NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
424682 2g0q 7007 cing 4-filtered-FRED STAR entry full 2109


data_FRED_restraints_with_modified_coordinates_PDB_code_2g0q

# This FRED archive file contains, for PDB entry <2g0q>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_2g0q
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2g0q
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        17289.70

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

       1 . 1 $AT5G39720_1_protein A . 1 1 
    stop_

save_


save_AT5G39720_1_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "AT5G39720 1 protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GHHHHHHLECSSDSLQLHNVFVYGSFQDPDVINVMLDRTPEIVSATLPGFQRFRLKGRLYPCIVPSEKGEVHGKVLMGVTSDELENLDAVEGNEYERVTVGIVREDNSEKMAVKTYMWINKADPDMFGEWNFEEWKRLHKKKFIETFKKIMECKKKPQGQGNDDISHVLREDQ
    _Entity.Number_of_monomers           173

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

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

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

       GLY   1   1 1 1 
       HIS   2   2 1 1 
       HIS   3   3 1 1 
       HIS   4   4 1 1 
       HIS   5   5 1 1 
       HIS   6   6 1 1 
       HIS   7   7 1 1 
       LEU   8   8 1 1 
       GLU   9   9 1 1 
       CYS  10  10 1 1 
       SER  11  11 1 1 
       SER  12  12 1 1 
       ASP  13  13 1 1 
       SER  14  14 1 1 
       LEU  15  15 1 1 
       GLN  16  16 1 1 
       LEU  17  17 1 1 
       HIS  18  18 1 1 
       ASN  19  19 1 1 
       VAL  20  20 1 1 
       PHE  21  21 1 1 
       VAL  22  22 1 1 
       TYR  23  23 1 1 
       GLY  24  24 1 1 
       SER  25  25 1 1 
       PHE  26  26 1 1 
       GLN  27  27 1 1 
       ASP  28  28 1 1 
       PRO  29  29 1 1 
       ASP  30  30 1 1 
       VAL  31  31 1 1 
       ILE  32  32 1 1 
       ASN  33  33 1 1 
       VAL  34  34 1 1 
       MET  35  35 1 1 
       LEU  36  36 1 1 
       ASP  37  37 1 1 
       ARG  38  38 1 1 
       THR  39  39 1 1 
       PRO  40  40 1 1 
       GLU  41  41 1 1 
       ILE  42  42 1 1 
       VAL  43  43 1 1 
       SER  44  44 1 1 
       ALA  45  45 1 1 
       THR  46  46 1 1 
       LEU  47  47 1 1 
       PRO  48  48 1 1 
       GLY  49  49 1 1 
       PHE  50  50 1 1 
       GLN  51  51 1 1 
       ARG  52  52 1 1 
       PHE  53  53 1 1 
       ARG  54  54 1 1 
       LEU  55  55 1 1 
       LYS  56  56 1 1 
       GLY  57  57 1 1 
       ARG  58  58 1 1 
       LEU  59  59 1 1 
       TYR  60  60 1 1 
       PRO  61  61 1 1 
       CYS  62  62 1 1 
       ILE  63  63 1 1 
       VAL  64  64 1 1 
       PRO  65  65 1 1 
       SER  66  66 1 1 
       GLU  67  67 1 1 
       LYS  68  68 1 1 
       GLY  69  69 1 1 
       GLU  70  70 1 1 
       VAL  71  71 1 1 
       HIS  72  72 1 1 
       GLY  73  73 1 1 
       LYS  74  74 1 1 
       VAL  75  75 1 1 
       LEU  76  76 1 1 
       MET  77  77 1 1 
       GLY  78  78 1 1 
       VAL  79  79 1 1 
       THR  80  80 1 1 
       SER  81  81 1 1 
       ASP  82  82 1 1 
       GLU  83  83 1 1 
       LEU  84  84 1 1 
       GLU  85  85 1 1 
       ASN  86  86 1 1 
       LEU  87  87 1 1 
       ASP  88  88 1 1 
       ALA  89  89 1 1 
       VAL  90  90 1 1 
       GLU  91  91 1 1 
       GLY  92  92 1 1 
       ASN  93  93 1 1 
       GLU  94  94 1 1 
       TYR  95  95 1 1 
       GLU  96  96 1 1 
       ARG  97  97 1 1 
       VAL  98  98 1 1 
       THR  99  99 1 1 
       VAL 100 100 1 1 
       GLY 101 101 1 1 
       ILE 102 102 1 1 
       VAL 103 103 1 1 
       ARG 104 104 1 1 
       GLU 105 105 1 1 
       ASP 106 106 1 1 
       ASN 107 107 1 1 
       SER 108 108 1 1 
       GLU 109 109 1 1 
       LYS 110 110 1 1 
       MET 111 111 1 1 
       ALA 112 112 1 1 
       VAL 113 113 1 1 
       LYS 114 114 1 1 
       THR 115 115 1 1 
       TYR 116 116 1 1 
       MET 117 117 1 1 
       TRP 118 118 1 1 
       ILE 119 119 1 1 
       ASN 120 120 1 1 
       LYS 121 121 1 1 
       ALA 122 122 1 1 
       ASP 123 123 1 1 
       PRO 124 124 1 1 
       ASP 125 125 1 1 
       MET 126 126 1 1 
       PHE 127 127 1 1 
       GLY 128 128 1 1 
       GLU 129 129 1 1 
       TRP 130 130 1 1 
       ASN 131 131 1 1 
       PHE 132 132 1 1 
       GLU 133 133 1 1 
       GLU 134 134 1 1 
       TRP 135 135 1 1 
       LYS 136 136 1 1 
       ARG 137 137 1 1 
       LEU 138 138 1 1 
       HIS 139 139 1 1 
       LYS 140 140 1 1 
       LYS 141 141 1 1 
       LYS 142 142 1 1 
       PHE 143 143 1 1 
       ILE 144 144 1 1 
       GLU 145 145 1 1 
       THR 146 146 1 1 
       PHE 147 147 1 1 
       LYS 148 148 1 1 
       LYS 149 149 1 1 
       ILE 150 150 1 1 
       MET 151 151 1 1 
       GLU 152 152 1 1 
       CYS 153 153 1 1 
       LYS 154 154 1 1 
       LYS 155 155 1 1 
       LYS 156 156 1 1 
       PRO 157 157 1 1 
       GLN 158 158 1 1 
       GLY 159 159 1 1 
       GLN 160 160 1 1 
       GLY 161 161 1 1 
       ASN 162 162 1 1 
       ASP 163 163 1 1 
       ASP 164 164 1 1 
       ILE 165 165 1 1 
       SER 166 166 1 1 
       HIS 167 167 1 1 
       VAL 168 168 1 1 
       LEU 169 169 1 1 
       ARG 170 170 1 1 
       GLU 171 171 1 1 
       ASP 172 172 1 1 
       GLN 173 173 1 1 
    stop_

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
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       1850 1 . . . 1 1 
       1851 1 . . . 1 1 
       1852 1 . . . 1 1 
       1853 1 . . . 1 1 
       1854 1 . . . 1 1 
       1855 1 . . . 1 1 
       1856 1 . . . 1 1 
       1857 1 . . . 1 1 
       1858 1 . . . 1 1 
       1859 1 . . . 1 1 
       1860 1 . . . 1 1 
       1861 1 . . . 1 1 
       1862 1 . . . 1 1 
       1863 1 . . . 1 1 
       1864 1 . . . 1 1 
       1865 1 . . . 1 1 
       1866 1 . . . 1 1 
       1867 1 . . . 1 1 
       1868 1 . . . 1 1 
       1869 1 . . . 1 1 
       1870 1 . . . 1 1 
       1871 1 . . . 1 1 
       1872 1 . . . 1 1 
       1873 1 . . . 1 1 
       1874 1 . . . 1 1 
       1875 1 . . . 1 1 
       1876 1 . . . 1 1 
       1877 1 . . . 1 1 
       1878 1 . . . 1 1 
       1879 1 . . . 1 1 
       1880 1 . . . 1 1 
       1881 1 . . . 1 1 
       1882 1 . . . 1 1 
       1883 1 . . . 1 1 
       1884 1 . . . 1 1 
       1885 1 . . . 1 1 
       1886 1 . . . 1 1 
       1887 1 . . . 1 1 
       1888 1 . . . 1 1 
       1889 1 . . . 1 1 
       1890 1 . . . 1 1 
       1891 1 . . . 1 1 
       1892 1 . . . 1 1 
       1893 1 . . . 1 1 
       1894 1 . . . 1 1 
       1895 1 . . . 1 1 
       1896 1 . . . 1 1 
       1897 1 . . . 1 1 
       1898 1 . . . 1 1 
       1899 1 . . . 1 1 
       1900 1 . . . 1 1 
       1901 1 . . . 1 1 
       1902 1 . . . 1 1 
       1903 1 . . . 1 1 
       1904 1 . . . 1 1 
       1905 1 . . . 1 1 
       1906 1 . . . 1 1 
       1907 1 . . . 1 1 
       1908 1 . . . 1 1 
       1909 1 . . . 1 1 
       1910 1 . . . 1 1 
       1911 1 . . . 1 1 
       1912 1 . . . 1 1 
       1913 1 . . . 1 1 
       1914 1 . . . 1 1 
       1915 1 . . . 1 1 
       1916 1 . . . 1 1 
       1917 1 . . . 1 1 
       1918 1 . . . 1 1 
       1919 1 . . . 1 1 
       1920 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  14 SER HA   .  14 . HA   1 1 
          1 1 2 1 1  15 LEU H    .  15 . HN   1 1 
          2 1 1 1 1  14 SER QB   .  14 . HB#  1 1 
          2 1 2 1 1  15 LEU H    .  15 . HN   1 1 
          3 1 1 1 1  15 LEU H    .  15 . HN   1 1 
          3 1 2 1 1  15 LEU HB2  .  15 . HB2  1 1 
          4 1 1 1 1  15 LEU H    .  15 . HN   1 1 
          4 1 2 1 1  15 LEU HB3  .  15 . HB1  1 1 
          5 1 1 1 1  15 LEU H    .  15 . HN   1 1 
          5 1 2 1 1  15 LEU QD   .  15 . HD#  1 1 
          6 1 1 1 1  15 LEU H    .  15 . HN   1 1 
          6 1 2 1 1  15 LEU HG   .  15 . HG   1 1 
          7 1 1 1 1  15 LEU H    .  15 . HN   1 1 
          7 1 2 1 1  16 GLN QB   .  16 . HB#  1 1 
          8 1 1 1 1  15 LEU H    .  15 . HN   1 1 
          8 1 2 1 1  16 GLN QG   .  16 . HG#  1 1 
          9 1 1 1 1  15 LEU HA   .  15 . HA   1 1 
          9 1 2 1 1  15 LEU MD1  .  15 . HD1# 1 1 
         10 1 1 1 1  15 LEU HA   .  15 . HA   1 1 
         10 1 2 1 1  15 LEU QD   .  15 . HD#  1 1 
         11 1 1 1 1  15 LEU HA   .  15 . HA   1 1 
         11 1 2 1 1  15 LEU MD2  .  15 . HD2# 1 1 
         12 1 1 1 1  15 LEU HA   .  15 . HA   1 1 
         12 1 2 1 1  15 LEU HG   .  15 . HG   1 1 
         13 1 1 1 1  15 LEU HA   .  15 . HA   1 1 
         13 1 2 1 1  16 GLN H    .  16 . HN   1 1 
         14 1 1 1 1  15 LEU QD   .  15 . HD#  1 1 
         14 1 2 1 1  16 GLN H    .  16 . HN   1 1 
         15 1 1 1 1  16 GLN H    .  16 . HN   1 1 
         15 1 2 1 1  16 GLN QG   .  16 . HG#  1 1 
         16 1 1 1 1  16 GLN HA   .  16 . HA   1 1 
         16 1 2 1 1  16 GLN QG   .  16 . HG#  1 1 
         17 1 1 1 1  16 GLN HA   .  16 . HA   1 1 
         17 1 2 1 1  17 LEU H    .  17 . HN   1 1 
         18 1 1 1 1  16 GLN QB   .  16 . HB#  1 1 
         18 1 2 1 1  17 LEU H    .  17 . HN   1 1 
         19 1 1 1 1  16 GLN QG   .  16 . HG#  1 1 
         19 1 2 1 1  17 LEU H    .  17 . HN   1 1 
         20 1 1 1 1  17 LEU H    .  17 . HN   1 1 
         20 1 2 1 1  17 LEU HB2  .  17 . HB2  1 1 
         21 1 1 1 1  17 LEU H    .  17 . HN   1 1 
         21 1 2 1 1  17 LEU QB   .  17 . HB#  1 1 
         22 1 1 1 1  17 LEU H    .  17 . HN   1 1 
         22 1 2 1 1  17 LEU HB3  .  17 . HB1  1 1 
         23 1 1 1 1  17 LEU H    .  17 . HN   1 1 
         23 1 2 1 1  17 LEU MD1  .  17 . HD1# 1 1 
         24 1 1 1 1  17 LEU H    .  17 . HN   1 1 
         24 1 2 1 1  17 LEU QD   .  17 . HD#  1 1 
         25 1 1 1 1  17 LEU H    .  17 . HN   1 1 
         25 1 2 1 1  17 LEU MD2  .  17 . HD2# 1 1 
         26 1 1 1 1  17 LEU H    .  17 . HN   1 1 
         26 1 2 1 1  17 LEU HG   .  17 . HG   1 1 
         27 1 1 1 1  17 LEU HA   .  17 . HA   1 1 
         27 1 2 1 1  17 LEU MD1  .  17 . HD1# 1 1 
         28 1 1 1 1  17 LEU HA   .  17 . HA   1 1 
         28 1 2 1 1  17 LEU QD   .  17 . HD#  1 1 
         29 1 1 1 1  17 LEU HA   .  17 . HA   1 1 
         29 1 2 1 1  17 LEU MD2  .  17 . HD2# 1 1 
         30 1 1 1 1  17 LEU HA   .  17 . HA   1 1 
         30 1 2 1 1  18 HIS H    .  18 . HN   1 1 
         31 1 1 1 1  17 LEU HA   .  17 . HA   1 1 
         31 1 2 1 1  81 SER H    .  81 . HN   1 1 
         32 1 1 1 1  17 LEU QB   .  17 . HB#  1 1 
         32 1 2 1 1  17 LEU QD   .  17 . HD#  1 1 
         33 1 1 1 1  17 LEU QB   .  17 . HB#  1 1 
         33 1 2 1 1  18 HIS HD2  .  18 . HD2  1 1 
         34 1 1 1 1  17 LEU QB   .  17 . HB#  1 1 
         34 1 2 1 1  78 GLY H    .  78 . HN   1 1 
         35 1 1 1 1  17 LEU QB   .  17 . HB#  1 1 
         35 1 2 1 1  78 GLY QA   .  78 . HA#  1 1 
         36 1 1 1 1  17 LEU HB2  .  17 . HB2  1 1 
         36 1 2 1 1  18 HIS H    .  18 . HN   1 1 
         37 1 1 1 1  17 LEU HB2  .  17 . HB2  1 1 
         37 1 2 1 1  78 GLY H    .  78 . HN   1 1 
         38 1 1 1 1  17 LEU HB2  .  17 . HB2  1 1 
         38 1 2 1 1  78 GLY HA3  .  78 . HA1  1 1 
         39 1 1 1 1  17 LEU HB3  .  17 . HB1  1 1 
         39 1 2 1 1  18 HIS H    .  18 . HN   1 1 
         40 1 1 1 1  17 LEU HB3  .  17 . HB1  1 1 
         40 1 2 1 1  78 GLY H    .  78 . HN   1 1 
         41 1 1 1 1  17 LEU HB3  .  17 . HB1  1 1 
         41 1 2 1 1  78 GLY HA3  .  78 . HA1  1 1 
         42 1 1 1 1  17 LEU QD   .  17 . HD#  1 1 
         42 1 2 1 1  18 HIS H    .  18 . HN   1 1 
         43 1 1 1 1  17 LEU QD   .  17 . HD#  1 1 
         43 1 2 1 1  78 GLY H    .  78 . HN   1 1 
         44 1 1 1 1  17 LEU QD   .  17 . HD#  1 1 
         44 1 2 1 1  78 GLY QA   .  78 . HA#  1 1 
         45 1 1 1 1  17 LEU QD   .  17 . HD#  1 1 
         45 1 2 1 1  79 VAL H    .  79 . HN   1 1 
         46 1 1 1 1  17 LEU QD   .  17 . HD#  1 1 
         46 1 2 1 1  80 THR HA   .  80 . HA   1 1 
         47 1 1 1 1  17 LEU QD   .  17 . HD#  1 1 
         47 1 2 1 1  80 THR MG   .  80 . HG2# 1 1 
         48 1 1 1 1  17 LEU QD   .  17 . HD#  1 1 
         48 1 2 1 1  81 SER H    .  81 . HN   1 1 
         49 1 1 1 1  17 LEU MD1  .  17 . HD1# 1 1 
         49 1 2 1 1  18 HIS H    .  18 . HN   1 1 
         50 1 1 1 1  17 LEU MD1  .  17 . HD1# 1 1 
         50 1 2 1 1  78 GLY H    .  78 . HN   1 1 
         51 1 1 1 1  17 LEU MD1  .  17 . HD1# 1 1 
         51 1 2 1 1  78 GLY HA3  .  78 . HA1  1 1 
         52 1 1 1 1  17 LEU MD2  .  17 . HD2# 1 1 
         52 1 2 1 1  18 HIS H    .  18 . HN   1 1 
         53 1 1 1 1  17 LEU MD2  .  17 . HD2# 1 1 
         53 1 2 1 1  78 GLY H    .  78 . HN   1 1 
         54 1 1 1 1  17 LEU MD2  .  17 . HD2# 1 1 
         54 1 2 1 1  78 GLY HA3  .  78 . HA1  1 1 
         55 1 1 1 1  18 HIS H    .  18 . HN   1 1 
         55 1 2 1 1  18 HIS QB   .  18 . HB#  1 1 
         56 1 1 1 1  18 HIS H    .  18 . HN   1 1 
         56 1 2 1 1  18 HIS HD2  .  18 . HD2  1 1 
         57 1 1 1 1  18 HIS H    .  18 . HN   1 1 
         57 1 2 1 1  19 ASN HA   .  19 . HA   1 1 
         58 1 1 1 1  18 HIS H    .  18 . HN   1 1 
         58 1 2 1 1  78 GLY H    .  78 . HN   1 1 
         59 1 1 1 1  18 HIS H    .  18 . HN   1 1 
         59 1 2 1 1  78 GLY QA   .  78 . HA#  1 1 
         60 1 1 1 1  18 HIS H    .  18 . HN   1 1 
         60 1 2 1 1  79 VAL H    .  79 . HN   1 1 
         61 1 1 1 1  18 HIS H    .  18 . HN   1 1 
         61 1 2 1 1  79 VAL HB   .  79 . HB   1 1 
         62 1 1 1 1  18 HIS H    .  18 . HN   1 1 
         62 1 2 1 1  79 VAL MG1  .  79 . HG1# 1 1 
         63 1 1 1 1  18 HIS H    .  18 . HN   1 1 
         63 1 2 1 1  79 VAL QG   .  79 . HG#  1 1 
         64 1 1 1 1  18 HIS H    .  18 . HN   1 1 
         64 1 2 1 1  79 VAL MG2  .  79 . HG2# 1 1 
         65 1 1 1 1  18 HIS HA   .  18 . HA   1 1 
         65 1 2 1 1  18 HIS HD2  .  18 . HD2  1 1 
         66 1 1 1 1  18 HIS QB   .  18 . HB#  1 1 
         66 1 2 1 1  18 HIS HD2  .  18 . HD2  1 1 
         67 1 1 1 1  18 HIS QB   .  18 . HB#  1 1 
         67 1 2 1 1  19 ASN H    .  19 . HN   1 1 
         68 1 1 1 1  18 HIS QB   .  18 . HB#  1 1 
         68 1 2 1 1  79 VAL H    .  79 . HN   1 1 
         69 1 1 1 1  18 HIS QB   .  18 . HB#  1 1 
         69 1 2 1 1  79 VAL HB   .  79 . HB   1 1 
         70 1 1 1 1  18 HIS QB   .  18 . HB#  1 1 
         70 1 2 1 1  79 VAL QG   .  79 . HG#  1 1 
         71 1 1 1 1  18 HIS QB   .  18 . HB#  1 1 
         71 1 2 1 1  84 LEU QD   .  84 . HD#  1 1 
         72 1 1 1 1  18 HIS HD2  .  18 . HD2  1 1 
         72 1 2 1 1  79 VAL MG1  .  79 . HG1# 1 1 
         73 1 1 1 1  18 HIS HD2  .  18 . HD2  1 1 
         73 1 2 1 1  79 VAL QG   .  79 . HG#  1 1 
         74 1 1 1 1  18 HIS HD2  .  18 . HD2  1 1 
         74 1 2 1 1  79 VAL MG2  .  79 . HG2# 1 1 
         75 1 1 1 1  18 HIS HD2  .  18 . HD2  1 1 
         75 1 2 1 1  80 THR HA   .  80 . HA   1 1 
         76 1 1 1 1  18 HIS HD2  .  18 . HD2  1 1 
         76 1 2 1 1  81 SER H    .  81 . HN   1 1 
         77 1 1 1 1  18 HIS HD2  .  18 . HD2  1 1 
         77 1 2 1 1  81 SER HA   .  81 . HA   1 1 
         78 1 1 1 1  18 HIS HD2  .  18 . HD2  1 1 
         78 1 2 1 1  84 LEU QB   .  84 . HB#  1 1 
         79 1 1 1 1  18 HIS HD2  .  18 . HD2  1 1 
         79 1 2 1 1  84 LEU MD1  .  84 . HD1# 1 1 
         80 1 1 1 1  18 HIS HD2  .  18 . HD2  1 1 
         80 1 2 1 1  84 LEU QD   .  84 . HD#  1 1 
         81 1 1 1 1  18 HIS HD2  .  18 . HD2  1 1 
         81 1 2 1 1  84 LEU MD2  .  84 . HD2# 1 1 
         82 1 1 1 1  18 HIS HE1  .  18 . HE1  1 1 
         82 1 2 1 1  81 SER HA   .  81 . HA   1 1 
         83 1 1 1 1  18 HIS HE1  .  18 . HE1  1 1 
         83 1 2 1 1  84 LEU MD1  .  84 . HD1# 1 1 
         84 1 1 1 1  18 HIS HE1  .  18 . HE1  1 1 
         84 1 2 1 1  84 LEU MD2  .  84 . HD2# 1 1 
         85 1 1 1 1  18 HIS HE1  .  18 . HE1  1 1 
         85 1 2 1 1 114 LYS QE   . 114 . HE#  1 1 
         86 1 1 1 1  19 ASN H    .  19 . HN   1 1 
         86 1 2 1 1  19 ASN HD21 .  19 . HD21 1 1 
         87 1 1 1 1  19 ASN H    .  19 . HN   1 1 
         87 1 2 1 1  19 ASN HD22 .  19 . HD22 1 1 
         88 1 1 1 1  19 ASN H    .  19 . HN   1 1 
         88 1 2 1 1  79 VAL QG   .  79 . HG#  1 1 
         89 1 1 1 1  19 ASN HA   .  19 . HA   1 1 
         89 1 2 1 1  20 VAL H    .  20 . HN   1 1 
         90 1 1 1 1  19 ASN HA   .  19 . HA   1 1 
         90 1 2 1 1  20 VAL HB   .  20 . HB   1 1 
         91 1 1 1 1  19 ASN HA   .  19 . HA   1 1 
         91 1 2 1 1  20 VAL QG   .  20 . HG#  1 1 
         92 1 1 1 1  19 ASN HA   .  19 . HA   1 1 
         92 1 2 1 1  75 VAL QG   .  75 . HG#  1 1 
         93 1 1 1 1  19 ASN HA   .  19 . HA   1 1 
         93 1 2 1 1  76 LEU H    .  76 . HN   1 1 
         94 1 1 1 1  19 ASN HA   .  19 . HA   1 1 
         94 1 2 1 1  76 LEU QB   .  76 . HB#  1 1 
         95 1 1 1 1  19 ASN HA   .  19 . HA   1 1 
         95 1 2 1 1  77 MET HA   .  77 . HA   1 1 
         96 1 1 1 1  19 ASN HA   .  19 . HA   1 1 
         96 1 2 1 1  78 GLY H    .  78 . HN   1 1 
         97 1 1 1 1  19 ASN QB   .  19 . HB#  1 1 
         97 1 2 1 1  20 VAL H    .  20 . HN   1 1 
         98 1 1 1 1  19 ASN QB   .  19 . HB#  1 1 
         98 1 2 1 1  75 VAL QG   .  75 . HG#  1 1 
         99 1 1 1 1  19 ASN QB   .  19 . HB#  1 1 
         99 1 2 1 1  77 MET ME   .  77 . HE#  1 1 
        100 1 1 1 1  19 ASN QB   .  19 . HB#  1 1 
        100 1 2 1 1  78 GLY H    .  78 . HN   1 1 
        101 1 1 1 1  19 ASN QB   .  19 . HB#  1 1 
        101 1 2 1 1 113 VAL QG   . 113 . HG#  1 1 
        102 1 1 1 1  19 ASN HB2  .  19 . HB2  1 1 
        102 1 2 1 1  20 VAL H    .  20 . HN   1 1 
        103 1 1 1 1  19 ASN HB3  .  19 . HB1  1 1 
        103 1 2 1 1  20 VAL H    .  20 . HN   1 1 
        104 1 1 1 1  19 ASN QD   .  19 . HD2# 1 1 
        104 1 2 1 1  77 MET QB   .  77 . HB#  1 1 
        105 1 1 1 1  19 ASN QD   .  19 . HD2# 1 1 
        105 1 2 1 1 111 MET ME   . 111 . HE#  1 1 
        106 1 1 1 1  19 ASN QD   .  19 . HD2# 1 1 
        106 1 2 1 1 113 VAL QG   . 113 . HG#  1 1 
        107 1 1 1 1  19 ASN HD21 .  19 . HD21 1 1 
        107 1 2 1 1  77 MET ME   .  77 . HE#  1 1 
        108 1 1 1 1  19 ASN HD21 .  19 . HD21 1 1 
        108 1 2 1 1 111 MET ME   . 111 . HE#  1 1 
        109 1 1 1 1  19 ASN HD22 .  19 . HD22 1 1 
        109 1 2 1 1  77 MET ME   .  77 . HE#  1 1 
        110 1 1 1 1  19 ASN HD22 .  19 . HD22 1 1 
        110 1 2 1 1 111 MET ME   . 111 . HE#  1 1 
        111 1 1 1 1  20 VAL H    .  20 . HN   1 1 
        111 1 2 1 1  20 VAL HB   .  20 . HB   1 1 
        112 1 1 1 1  20 VAL H    .  20 . HN   1 1 
        112 1 2 1 1  20 VAL QG   .  20 . HG#  1 1 
        113 1 1 1 1  20 VAL H    .  20 . HN   1 1 
        113 1 2 1 1  21 PHE H    .  21 . HN   1 1 
        114 1 1 1 1  20 VAL H    .  20 . HN   1 1 
        114 1 2 1 1  75 VAL MG1  .  75 . HG1# 1 1 
        115 1 1 1 1  20 VAL H    .  20 . HN   1 1 
        115 1 2 1 1  75 VAL QG   .  75 . HG#  1 1 
        116 1 1 1 1  20 VAL H    .  20 . HN   1 1 
        116 1 2 1 1  75 VAL MG2  .  75 . HG2# 1 1 
        117 1 1 1 1  20 VAL H    .  20 . HN   1 1 
        117 1 2 1 1  76 LEU H    .  76 . HN   1 1 
        118 1 1 1 1  20 VAL H    .  20 . HN   1 1 
        118 1 2 1 1  76 LEU QB   .  76 . HB#  1 1 
        119 1 1 1 1  20 VAL H    .  20 . HN   1 1 
        119 1 2 1 1  77 MET HA   .  77 . HA   1 1 
        120 1 1 1 1  20 VAL HA   .  20 . HA   1 1 
        120 1 2 1 1  20 VAL MG1  .  20 . HG1# 1 1 
        121 1 1 1 1  20 VAL HA   .  20 . HA   1 1 
        121 1 2 1 1  20 VAL QG   .  20 . HG#  1 1 
        122 1 1 1 1  20 VAL HA   .  20 . HA   1 1 
        122 1 2 1 1  20 VAL MG2  .  20 . HG2# 1 1 
        123 1 1 1 1  20 VAL HA   .  20 . HA   1 1 
        123 1 2 1 1 114 LYS H    . 114 . HN   1 1 
        124 1 1 1 1  20 VAL HA   .  20 . HA   1 1 
        124 1 2 1 1 114 LYS HB2  . 114 . HB2  1 1 
        125 1 1 1 1  20 VAL HA   .  20 . HA   1 1 
        125 1 2 1 1 114 LYS QB   . 114 . HB#  1 1 
        126 1 1 1 1  20 VAL HA   .  20 . HA   1 1 
        126 1 2 1 1 114 LYS HB3  . 114 . HB1  1 1 
        127 1 1 1 1  20 VAL HB   .  20 . HB   1 1 
        127 1 2 1 1  21 PHE H    .  21 . HN   1 1 
        128 1 1 1 1  20 VAL QG   .  20 . HG#  1 1 
        128 1 2 1 1  21 PHE H    .  21 . HN   1 1 
        129 1 1 1 1  20 VAL QG   .  20 . HG#  1 1 
        129 1 2 1 1  21 PHE HA   .  21 . HA   1 1 
        130 1 1 1 1  20 VAL QG   .  20 . HG#  1 1 
        130 1 2 1 1 114 LYS HA   . 114 . HA   1 1 
        131 1 1 1 1  20 VAL QG   .  20 . HG#  1 1 
        131 1 2 1 1 114 LYS QB   . 114 . HB#  1 1 
        132 1 1 1 1  20 VAL QG   .  20 . HG#  1 1 
        132 1 2 1 1 116 TYR QD   . 116 . HD#  1 1 
        133 1 1 1 1  20 VAL QG   .  20 . HG#  1 1 
        133 1 2 1 1 116 TYR QE   . 116 . HE#  1 1 
        134 1 1 1 1  20 VAL MG1  .  20 . HG1# 1 1 
        134 1 2 1 1 114 LYS H    . 114 . HN   1 1 
        135 1 1 1 1  20 VAL MG2  .  20 . HG2# 1 1 
        135 1 2 1 1 114 LYS H    . 114 . HN   1 1 
        136 1 1 1 1  21 PHE H    .  21 . HN   1 1 
        136 1 2 1 1  21 PHE QD   .  21 . HD#  1 1 
        137 1 1 1 1  21 PHE H    .  21 . HN   1 1 
        137 1 2 1 1  22 VAL H    .  22 . HN   1 1 
        138 1 1 1 1  21 PHE H    .  21 . HN   1 1 
        138 1 2 1 1 100 VAL QG   . 100 . HG#  1 1 
        139 1 1 1 1  21 PHE H    .  21 . HN   1 1 
        139 1 2 1 1 113 VAL HB   . 113 . HB   1 1 
        140 1 1 1 1  21 PHE H    .  21 . HN   1 1 
        140 1 2 1 1 113 VAL QG   . 113 . HG#  1 1 
        141 1 1 1 1  21 PHE H    .  21 . HN   1 1 
        141 1 2 1 1 114 LYS H    . 114 . HN   1 1 
        142 1 1 1 1  21 PHE H    .  21 . HN   1 1 
        142 1 2 1 1 114 LYS HB2  . 114 . HB2  1 1 
        143 1 1 1 1  21 PHE H    .  21 . HN   1 1 
        143 1 2 1 1 114 LYS QB   . 114 . HB#  1 1 
        144 1 1 1 1  21 PHE H    .  21 . HN   1 1 
        144 1 2 1 1 114 LYS HB3  . 114 . HB1  1 1 
        145 1 1 1 1  21 PHE H    .  21 . HN   1 1 
        145 1 2 1 1 115 THR HA   . 115 . HA   1 1 
        146 1 1 1 1  21 PHE H    .  21 . HN   1 1 
        146 1 2 1 1 115 THR HB   . 115 . HB   1 1 
        147 1 1 1 1  21 PHE H    .  21 . HN   1 1 
        147 1 2 1 1 116 TYR H    . 116 . HN   1 1 
        148 1 1 1 1  21 PHE HA   .  21 . HA   1 1 
        148 1 2 1 1  21 PHE QD   .  21 . HD#  1 1 
        149 1 1 1 1  21 PHE HA   .  21 . HA   1 1 
        149 1 2 1 1  22 VAL QG   .  22 . HG#  1 1 
        150 1 1 1 1  21 PHE HA   .  21 . HA   1 1 
        150 1 2 1 1  75 VAL MG1  .  75 . HG1# 1 1 
        151 1 1 1 1  21 PHE HA   .  21 . HA   1 1 
        151 1 2 1 1  75 VAL QG   .  75 . HG#  1 1 
        152 1 1 1 1  21 PHE HA   .  21 . HA   1 1 
        152 1 2 1 1  75 VAL MG2  .  75 . HG2# 1 1 
        153 1 1 1 1  21 PHE HA   .  21 . HA   1 1 
        153 1 2 1 1  76 LEU H    .  76 . HN   1 1 
        154 1 1 1 1  21 PHE QB   .  21 . HB#  1 1 
        154 1 2 1 1  75 VAL QG   .  75 . HG#  1 1 
        155 1 1 1 1  21 PHE QB   .  21 . HB#  1 1 
        155 1 2 1 1 102 ILE MG   . 102 . HG2# 1 1 
        156 1 1 1 1  21 PHE QB   .  21 . HB#  1 1 
        156 1 2 1 1 113 VAL QG   . 113 . HG#  1 1 
        157 1 1 1 1  21 PHE QB   .  21 . HB#  1 1 
        157 1 2 1 1 115 THR HB   . 115 . HB   1 1 
        158 1 1 1 1  21 PHE QB   .  21 . HB#  1 1 
        158 1 2 1 1 115 THR MG   . 115 . HG2# 1 1 
        159 1 1 1 1  21 PHE HB2  .  21 . HB2  1 1 
        159 1 2 1 1  22 VAL H    .  22 . HN   1 1 
        160 1 1 1 1  21 PHE HB2  .  21 . HB2  1 1 
        160 1 2 1 1 102 ILE MG   . 102 . HG2# 1 1 
        161 1 1 1 1  21 PHE HB2  .  21 . HB2  1 1 
        161 1 2 1 1 115 THR HB   . 115 . HB   1 1 
        162 1 1 1 1  21 PHE HB3  .  21 . HB1  1 1 
        162 1 2 1 1  22 VAL H    .  22 . HN   1 1 
        163 1 1 1 1  21 PHE HB3  .  21 . HB1  1 1 
        163 1 2 1 1 102 ILE MG   . 102 . HG2# 1 1 
        164 1 1 1 1  21 PHE HB3  .  21 . HB1  1 1 
        164 1 2 1 1 115 THR HB   . 115 . HB   1 1 
        165 1 1 1 1  21 PHE QD   .  21 . HD#  1 1 
        165 1 2 1 1  22 VAL H    .  22 . HN   1 1 
        166 1 1 1 1  21 PHE QD   .  21 . HD#  1 1 
        166 1 2 1 1  45 ALA MB   .  45 . HB#  1 1 
        167 1 1 1 1  21 PHE QD   .  21 . HD#  1 1 
        167 1 2 1 1  47 LEU HB2  .  47 . HB2  1 1 
        168 1 1 1 1  21 PHE QD   .  21 . HD#  1 1 
        168 1 2 1 1  47 LEU QB   .  47 . HB#  1 1 
        169 1 1 1 1  21 PHE QD   .  21 . HD#  1 1 
        169 1 2 1 1  47 LEU HB3  .  47 . HB1  1 1 
        170 1 1 1 1  21 PHE QD   .  21 . HD#  1 1 
        170 1 2 1 1  47 LEU QD   .  47 . HD#  1 1 
        171 1 1 1 1  21 PHE QD   .  21 . HD#  1 1 
        171 1 2 1 1  63 ILE MG   .  63 . HG2# 1 1 
        172 1 1 1 1  21 PHE QD   .  21 . HD#  1 1 
        172 1 2 1 1  71 VAL HB   .  71 . HB   1 1 
        173 1 1 1 1  21 PHE QD   .  21 . HD#  1 1 
        173 1 2 1 1  73 GLY H    .  73 . HN   1 1 
        174 1 1 1 1  21 PHE QD   .  21 . HD#  1 1 
        174 1 2 1 1  74 LYS H    .  74 . HN   1 1 
        175 1 1 1 1  21 PHE QD   .  21 . HD#  1 1 
        175 1 2 1 1  75 VAL H    .  75 . HN   1 1 
        176 1 1 1 1  21 PHE QD   .  21 . HD#  1 1 
        176 1 2 1 1  75 VAL QG   .  75 . HG#  1 1 
        177 1 1 1 1  21 PHE QD   .  21 . HD#  1 1 
        177 1 2 1 1 102 ILE MD   . 102 . HD1# 1 1 
        178 1 1 1 1  21 PHE QD   .  21 . HD#  1 1 
        178 1 2 1 1 102 ILE MG   . 102 . HG2# 1 1 
        179 1 1 1 1  21 PHE QD   .  21 . HD#  1 1 
        179 1 2 1 1 113 VAL QG   . 113 . HG#  1 1 
        180 1 1 1 1  21 PHE QD   .  21 . HD#  1 1 
        180 1 2 1 1 115 THR HB   . 115 . HB   1 1 
        181 1 1 1 1  21 PHE QD   .  21 . HD#  1 1 
        181 1 2 1 1 115 THR MG   . 115 . HG2# 1 1 
        182 1 1 1 1  21 PHE QE   .  21 . HE#  1 1 
        182 1 2 1 1  45 ALA H    .  45 . HN   1 1 
        183 1 1 1 1  21 PHE QE   .  21 . HE#  1 1 
        183 1 2 1 1  45 ALA MB   .  45 . HB#  1 1 
        184 1 1 1 1  21 PHE QE   .  21 . HE#  1 1 
        184 1 2 1 1  47 LEU H    .  47 . HN   1 1 
        185 1 1 1 1  21 PHE QE   .  21 . HE#  1 1 
        185 1 2 1 1  47 LEU QD   .  47 . HD#  1 1 
        186 1 1 1 1  21 PHE QE   .  21 . HE#  1 1 
        186 1 2 1 1  47 LEU HG   .  47 . HG   1 1 
        187 1 1 1 1  21 PHE QE   .  21 . HE#  1 1 
        187 1 2 1 1  63 ILE MD   .  63 . HD1# 1 1 
        188 1 1 1 1  21 PHE QE   .  21 . HE#  1 1 
        188 1 2 1 1  63 ILE MG   .  63 . HG2# 1 1 
        189 1 1 1 1  21 PHE QE   .  21 . HE#  1 1 
        189 1 2 1 1  71 VAL HB   .  71 . HB   1 1 
        190 1 1 1 1  21 PHE QE   .  21 . HE#  1 1 
        190 1 2 1 1  71 VAL MG1  .  71 . HG1# 1 1 
        191 1 1 1 1  21 PHE QE   .  21 . HE#  1 1 
        191 1 2 1 1  71 VAL QG   .  71 . HG#  1 1 
        192 1 1 1 1  21 PHE QE   .  21 . HE#  1 1 
        192 1 2 1 1  71 VAL MG2  .  71 . HG2# 1 1 
        193 1 1 1 1  21 PHE QE   .  21 . HE#  1 1 
        193 1 2 1 1  73 GLY H    .  73 . HN   1 1 
        194 1 1 1 1  21 PHE QE   .  21 . HE#  1 1 
        194 1 2 1 1  73 GLY QA   .  73 . HA#  1 1 
        195 1 1 1 1  22 VAL H    .  22 . HN   1 1 
        195 1 2 1 1  22 VAL MG1  .  22 . HG1# 1 1 
        196 1 1 1 1  22 VAL H    .  22 . HN   1 1 
        196 1 2 1 1  22 VAL QG   .  22 . HG#  1 1 
        197 1 1 1 1  22 VAL H    .  22 . HN   1 1 
        197 1 2 1 1  22 VAL MG2  .  22 . HG2# 1 1 
        198 1 1 1 1  22 VAL H    .  22 . HN   1 1 
        198 1 2 1 1  23 TYR H    .  23 . HN   1 1 
        199 1 1 1 1  22 VAL H    .  22 . HN   1 1 
        199 1 2 1 1  74 LYS H    .  74 . HN   1 1 
        200 1 1 1 1  22 VAL H    .  22 . HN   1 1 
        200 1 2 1 1  75 VAL HA   .  75 . HA   1 1 
        201 1 1 1 1  22 VAL H    .  22 . HN   1 1 
        201 1 2 1 1  75 VAL QG   .  75 . HG#  1 1 
        202 1 1 1 1  22 VAL H    .  22 . HN   1 1 
        202 1 2 1 1  76 LEU H    .  76 . HN   1 1 
        203 1 1 1 1  22 VAL HB   .  22 . HB   1 1 
        203 1 2 1 1  23 TYR H    .  23 . HN   1 1 
        204 1 1 1 1  22 VAL HB   .  22 . HB   1 1 
        204 1 2 1 1  26 PHE HB2  .  26 . HB2  1 1 
        205 1 1 1 1  22 VAL HB   .  22 . HB   1 1 
        205 1 2 1 1  26 PHE QB   .  26 . HB#  1 1 
        206 1 1 1 1  22 VAL HB   .  22 . HB   1 1 
        206 1 2 1 1  26 PHE HB3  .  26 . HB1  1 1 
        207 1 1 1 1  22 VAL HB   .  22 . HB   1 1 
        207 1 2 1 1  26 PHE QD   .  26 . HD#  1 1 
        208 1 1 1 1  22 VAL QG   .  22 . HG#  1 1 
        208 1 2 1 1  23 TYR H    .  23 . HN   1 1 
        209 1 1 1 1  22 VAL QG   .  22 . HG#  1 1 
        209 1 2 1 1  23 TYR QE   .  23 . HE#  1 1 
        210 1 1 1 1  22 VAL QG   .  22 . HG#  1 1 
        210 1 2 1 1  26 PHE H    .  26 . HN   1 1 
        211 1 1 1 1  22 VAL QG   .  22 . HG#  1 1 
        211 1 2 1 1  26 PHE QB   .  26 . HB#  1 1 
        212 1 1 1 1  22 VAL QG   .  22 . HG#  1 1 
        212 1 2 1 1  26 PHE QD   .  26 . HD#  1 1 
        213 1 1 1 1  22 VAL QG   .  22 . HG#  1 1 
        213 1 2 1 1  27 GLN H    .  27 . HN   1 1 
        214 1 1 1 1  22 VAL QG   .  22 . HG#  1 1 
        214 1 2 1 1  27 GLN HA   .  27 . HA   1 1 
        215 1 1 1 1  22 VAL QG   .  22 . HG#  1 1 
        215 1 2 1 1  27 GLN QB   .  27 . HB#  1 1 
        216 1 1 1 1  22 VAL QG   .  22 . HG#  1 1 
        216 1 2 1 1  27 GLN QG   .  27 . HG#  1 1 
        217 1 1 1 1  22 VAL QG   .  22 . HG#  1 1 
        217 1 2 1 1  28 ASP H    .  28 . HN   1 1 
        218 1 1 1 1  22 VAL QG   .  22 . HG#  1 1 
        218 1 2 1 1  74 LYS H    .  74 . HN   1 1 
        219 1 1 1 1  22 VAL QG   .  22 . HG#  1 1 
        219 1 2 1 1  74 LYS QB   .  74 . HB#  1 1 
        220 1 1 1 1  22 VAL QG   .  22 . HG#  1 1 
        220 1 2 1 1  75 VAL HA   .  75 . HA   1 1 
        221 1 1 1 1  22 VAL QG   .  22 . HG#  1 1 
        221 1 2 1 1  76 LEU H    .  76 . HN   1 1 
        222 1 1 1 1  22 VAL MG1  .  22 . HG1# 1 1 
        222 1 2 1 1  23 TYR H    .  23 . HN   1 1 
        223 1 1 1 1  22 VAL MG1  .  22 . HG1# 1 1 
        223 1 2 1 1  26 PHE H    .  26 . HN   1 1 
        224 1 1 1 1  22 VAL MG1  .  22 . HG1# 1 1 
        224 1 2 1 1  26 PHE HB2  .  26 . HB2  1 1 
        225 1 1 1 1  22 VAL MG1  .  22 . HG1# 1 1 
        225 1 2 1 1  26 PHE HB3  .  26 . HB1  1 1 
        226 1 1 1 1  22 VAL MG1  .  22 . HG1# 1 1 
        226 1 2 1 1  27 GLN H    .  27 . HN   1 1 
        227 1 1 1 1  22 VAL MG1  .  22 . HG1# 1 1 
        227 1 2 1 1  27 GLN HA   .  27 . HA   1 1 
        228 1 1 1 1  22 VAL MG2  .  22 . HG2# 1 1 
        228 1 2 1 1  23 TYR H    .  23 . HN   1 1 
        229 1 1 1 1  22 VAL MG2  .  22 . HG2# 1 1 
        229 1 2 1 1  26 PHE H    .  26 . HN   1 1 
        230 1 1 1 1  22 VAL MG2  .  22 . HG2# 1 1 
        230 1 2 1 1  26 PHE HB2  .  26 . HB2  1 1 
        231 1 1 1 1  22 VAL MG2  .  22 . HG2# 1 1 
        231 1 2 1 1  26 PHE HB3  .  26 . HB1  1 1 
        232 1 1 1 1  22 VAL MG2  .  22 . HG2# 1 1 
        232 1 2 1 1  27 GLN H    .  27 . HN   1 1 
        233 1 1 1 1  22 VAL MG2  .  22 . HG2# 1 1 
        233 1 2 1 1  27 GLN HA   .  27 . HA   1 1 
        234 1 1 1 1  23 TYR H    .  23 . HN   1 1 
        234 1 2 1 1  23 TYR QD   .  23 . HD#  1 1 
        235 1 1 1 1  23 TYR H    .  23 . HN   1 1 
        235 1 2 1 1  26 PHE QB   .  26 . HB#  1 1 
        236 1 1 1 1  23 TYR QB   .  23 . HB#  1 1 
        236 1 2 1 1  71 VAL QG   .  71 . HG#  1 1 
        237 1 1 1 1  23 TYR QE   .  23 . HE#  1 1 
        237 1 2 1 1  62 CYS HA   .  62 . HA   1 1 
        238 1 1 1 1  23 TYR QE   .  23 . HE#  1 1 
        238 1 2 1 1  95 TYR QE   .  95 . HE#  1 1 
        239 1 1 1 1  26 PHE H    .  26 . HN   1 1 
        239 1 2 1 1  26 PHE QD   .  26 . HD#  1 1 
        240 1 1 1 1  26 PHE H    .  26 . HN   1 1 
        240 1 2 1 1  27 GLN H    .  27 . HN   1 1 
        241 1 1 1 1  26 PHE H    .  26 . HN   1 1 
        241 1 2 1 1  27 GLN HA   .  27 . HA   1 1 
        242 1 1 1 1  26 PHE HA   .  26 . HA   1 1 
        242 1 2 1 1  26 PHE QD   .  26 . HD#  1 1 
        243 1 1 1 1  26 PHE HA   .  26 . HA   1 1 
        243 1 2 1 1  28 ASP H    .  28 . HN   1 1 
        244 1 1 1 1  26 PHE HA   .  26 . HA   1 1 
        244 1 2 1 1  31 VAL HB   .  31 . HB   1 1 
        245 1 1 1 1  26 PHE HA   .  26 . HA   1 1 
        245 1 2 1 1  31 VAL QG   .  31 . HG#  1 1 
        246 1 1 1 1  26 PHE HA   .  26 . HA   1 1 
        246 1 2 1 1  32 ILE MD   .  32 . HD1# 1 1 
        247 1 1 1 1  26 PHE HA   .  26 . HA   1 1 
        247 1 2 1 1  32 ILE QG   .  32 . HG1# 1 1 
        248 1 1 1 1  26 PHE QB   .  26 . HB#  1 1 
        248 1 2 1 1  27 GLN H    .  27 . HN   1 1 
        249 1 1 1 1  26 PHE QB   .  26 . HB#  1 1 
        249 1 2 1 1  32 ILE MD   .  32 . HD1# 1 1 
        250 1 1 1 1  26 PHE HB2  .  26 . HB2  1 1 
        250 1 2 1 1  27 GLN H    .  27 . HN   1 1 
        251 1 1 1 1  26 PHE HB3  .  26 . HB1  1 1 
        251 1 2 1 1  27 GLN H    .  27 . HN   1 1 
        252 1 1 1 1  26 PHE QD   .  26 . HD#  1 1 
        252 1 2 1 1  31 VAL QG   .  31 . HG#  1 1 
        253 1 1 1 1  26 PHE QD   .  26 . HD#  1 1 
        253 1 2 1 1  32 ILE HA   .  32 . HA   1 1 
        254 1 1 1 1  26 PHE QD   .  26 . HD#  1 1 
        254 1 2 1 1  32 ILE MD   .  32 . HD1# 1 1 
        255 1 1 1 1  26 PHE QD   .  26 . HD#  1 1 
        255 1 2 1 1  35 MET ME   .  35 . HE#  1 1 
        256 1 1 1 1  26 PHE QD   .  26 . HD#  1 1 
        256 1 2 1 1  35 MET QG   .  35 . HG#  1 1 
        257 1 1 1 1  26 PHE QD   .  26 . HD#  1 1 
        257 1 2 1 1  87 LEU QD   .  87 . HD#  1 1 
        258 1 1 1 1  26 PHE QD   .  26 . HD#  1 1 
        258 1 2 1 1  90 VAL QG   .  90 . HG#  1 1 
        259 1 1 1 1  26 PHE QE   .  26 . HE#  1 1 
        259 1 2 1 1  35 MET ME   .  35 . HE#  1 1 
        260 1 1 1 1  26 PHE QE   .  26 . HE#  1 1 
        260 1 2 1 1  35 MET QG   .  35 . HG#  1 1 
        261 1 1 1 1  26 PHE QE   .  26 . HE#  1 1 
        261 1 2 1 1  87 LEU QD   .  87 . HD#  1 1 
        262 1 1 1 1  26 PHE QE   .  26 . HE#  1 1 
        262 1 2 1 1  90 VAL MG1  .  90 . HG1# 1 1 
        263 1 1 1 1  26 PHE QE   .  26 . HE#  1 1 
        263 1 2 1 1  90 VAL QG   .  90 . HG#  1 1 
        264 1 1 1 1  26 PHE QE   .  26 . HE#  1 1 
        264 1 2 1 1  90 VAL MG2  .  90 . HG2# 1 1 
        265 1 1 1 1  27 GLN H    .  27 . HN   1 1 
        265 1 2 1 1  27 GLN QB   .  27 . HB#  1 1 
        266 1 1 1 1  27 GLN H    .  27 . HN   1 1 
        266 1 2 1 1  27 GLN QE   .  27 . HE2# 1 1 
        267 1 1 1 1  27 GLN H    .  27 . HN   1 1 
        267 1 2 1 1  27 GLN QG   .  27 . HG#  1 1 
        268 1 1 1 1  27 GLN H    .  27 . HN   1 1 
        268 1 2 1 1  28 ASP H    .  28 . HN   1 1 
        269 1 1 1 1  27 GLN H    .  27 . HN   1 1 
        269 1 2 1 1  28 ASP HB2  .  28 . HB2  1 1 
        270 1 1 1 1  27 GLN H    .  27 . HN   1 1 
        270 1 2 1 1  28 ASP QB   .  28 . HB#  1 1 
        271 1 1 1 1  27 GLN H    .  27 . HN   1 1 
        271 1 2 1 1  28 ASP HB3  .  28 . HB1  1 1 
        272 1 1 1 1  27 GLN HA   .  27 . HA   1 1 
        272 1 2 1 1  74 LYS QB   .  74 . HB#  1 1 
        273 1 1 1 1  27 GLN QB   .  27 . HB#  1 1 
        273 1 2 1 1  28 ASP H    .  28 . HN   1 1 
        274 1 1 1 1  28 ASP H    .  28 . HN   1 1 
        274 1 2 1 1  28 ASP HB2  .  28 . HB2  1 1 
        275 1 1 1 1  28 ASP H    .  28 . HN   1 1 
        275 1 2 1 1  28 ASP HB3  .  28 . HB1  1 1 
        276 1 1 1 1  28 ASP H    .  28 . HN   1 1 
        276 1 2 1 1  29 PRO HD2  .  29 . HD2  1 1 
        277 1 1 1 1  28 ASP H    .  28 . HN   1 1 
        277 1 2 1 1  29 PRO HD3  .  29 . HD1  1 1 
        278 1 1 1 1  28 ASP HA   .  28 . HA   1 1 
        278 1 2 1 1  29 PRO HD2  .  29 . HD2  1 1 
        279 1 1 1 1  28 ASP HA   .  28 . HA   1 1 
        279 1 2 1 1  29 PRO HD3  .  29 . HD1  1 1 
        280 1 1 1 1  28 ASP HA   .  28 . HA   1 1 
        280 1 2 1 1  29 PRO HG2  .  29 . HG2  1 1 
        281 1 1 1 1  28 ASP HA   .  28 . HA   1 1 
        281 1 2 1 1  29 PRO QG   .  29 . HG#  1 1 
        282 1 1 1 1  28 ASP HA   .  28 . HA   1 1 
        282 1 2 1 1  29 PRO HG3  .  29 . HG1  1 1 
        283 1 1 1 1  28 ASP QB   .  28 . HB#  1 1 
        283 1 2 1 1  31 VAL H    .  31 . HN   1 1 
        284 1 1 1 1  28 ASP QB   .  28 . HB#  1 1 
        284 1 2 1 1  31 VAL HB   .  31 . HB   1 1 
        285 1 1 1 1  28 ASP QB   .  28 . HB#  1 1 
        285 1 2 1 1  31 VAL QG   .  31 . HG#  1 1 
        286 1 1 1 1  28 ASP HB2  .  28 . HB2  1 1 
        286 1 2 1 1  31 VAL H    .  31 . HN   1 1 
        287 1 1 1 1  28 ASP HB3  .  28 . HB1  1 1 
        287 1 2 1 1  31 VAL H    .  31 . HN   1 1 
        288 1 1 1 1  29 PRO HA   .  29 . HA   1 1 
        288 1 2 1 1  32 ILE H    .  32 . HN   1 1 
        289 1 1 1 1  29 PRO HA   .  29 . HA   1 1 
        289 1 2 1 1  32 ILE HB   .  32 . HB   1 1 
        290 1 1 1 1  29 PRO HA   .  29 . HA   1 1 
        290 1 2 1 1  32 ILE MG   .  32 . HG2# 1 1 
        291 1 1 1 1  29 PRO HA   .  29 . HA   1 1 
        291 1 2 1 1  33 ASN H    .  33 . HN   1 1 
        292 1 1 1 1  29 PRO HA   .  29 . HA   1 1 
        292 1 2 1 1  42 ILE MD   .  42 . HD1# 1 1 
        293 1 1 1 1  29 PRO QB   .  29 . HB#  1 1 
        293 1 2 1 1  30 ASP H    .  30 . HN   1 1 
        294 1 1 1 1  29 PRO QB   .  29 . HB#  1 1 
        294 1 2 1 1  32 ILE H    .  32 . HN   1 1 
        295 1 1 1 1  29 PRO QB   .  29 . HB#  1 1 
        295 1 2 1 1  39 THR MG   .  39 . HG2# 1 1 
        296 1 1 1 1  29 PRO QB   .  29 . HB#  1 1 
        296 1 2 1 1  42 ILE MD   .  42 . HD1# 1 1 
        297 1 1 1 1  29 PRO HB2  .  29 . HB2  1 1 
        297 1 2 1 1  30 ASP H    .  30 . HN   1 1 
        298 1 1 1 1  29 PRO HB2  .  29 . HB2  1 1 
        298 1 2 1 1  42 ILE MD   .  42 . HD1# 1 1 
        299 1 1 1 1  29 PRO HB3  .  29 . HB1  1 1 
        299 1 2 1 1  30 ASP H    .  30 . HN   1 1 
        300 1 1 1 1  29 PRO HB3  .  29 . HB1  1 1 
        300 1 2 1 1  42 ILE MD   .  42 . HD1# 1 1 
        301 1 1 1 1  29 PRO QD   .  29 . HD#  1 1 
        301 1 2 1 1  30 ASP H    .  30 . HN   1 1 
        302 1 1 1 1  29 PRO QD   .  29 . HD#  1 1 
        302 1 2 1 1  42 ILE MD   .  42 . HD1# 1 1 
        303 1 1 1 1  29 PRO QD   .  29 . HD#  1 1 
        303 1 2 1 1  42 ILE MG   .  42 . HG2# 1 1 
        304 1 1 1 1  29 PRO HD2  .  29 . HD2  1 1 
        304 1 2 1 1  30 ASP H    .  30 . HN   1 1 
        305 1 1 1 1  29 PRO HD3  .  29 . HD1  1 1 
        305 1 2 1 1  30 ASP H    .  30 . HN   1 1 
        306 1 1 1 1  29 PRO QG   .  29 . HG#  1 1 
        306 1 2 1 1  30 ASP H    .  30 . HN   1 1 
        307 1 1 1 1  29 PRO QG   .  29 . HG#  1 1 
        307 1 2 1 1  33 ASN QD   .  33 . HD2# 1 1 
        308 1 1 1 1  29 PRO QG   .  29 . HG#  1 1 
        308 1 2 1 1  39 THR MG   .  39 . HG2# 1 1 
        309 1 1 1 1  29 PRO QG   .  29 . HG#  1 1 
        309 1 2 1 1  42 ILE MD   .  42 . HD1# 1 1 
        310 1 1 1 1  29 PRO HG2  .  29 . HG2  1 1 
        310 1 2 1 1  30 ASP H    .  30 . HN   1 1 
        311 1 1 1 1  29 PRO HG2  .  29 . HG2  1 1 
        311 1 2 1 1  42 ILE MD   .  42 . HD1# 1 1 
        312 1 1 1 1  29 PRO HG3  .  29 . HG1  1 1 
        312 1 2 1 1  30 ASP H    .  30 . HN   1 1 
        313 1 1 1 1  29 PRO HG3  .  29 . HG1  1 1 
        313 1 2 1 1  42 ILE MD   .  42 . HD1# 1 1 
        314 1 1 1 1  30 ASP H    .  30 . HN   1 1 
        314 1 2 1 1  30 ASP QB   .  30 . HB#  1 1 
        315 1 1 1 1  30 ASP H    .  30 . HN   1 1 
        315 1 2 1 1  31 VAL H    .  31 . HN   1 1 
        316 1 1 1 1  30 ASP HA   .  30 . HA   1 1 
        316 1 2 1 1  33 ASN QB   .  33 . HB#  1 1 
        317 1 1 1 1  30 ASP HA   .  30 . HA   1 1 
        317 1 2 1 1  33 ASN HD21 .  33 . HD21 1 1 
        318 1 1 1 1  30 ASP HA   .  30 . HA   1 1 
        318 1 2 1 1  33 ASN QD   .  33 . HD2# 1 1 
        319 1 1 1 1  30 ASP HA   .  30 . HA   1 1 
        319 1 2 1 1  33 ASN HD22 .  33 . HD22 1 1 
        320 1 1 1 1  30 ASP QB   .  30 . HB#  1 1 
        320 1 2 1 1  31 VAL H    .  31 . HN   1 1 
        321 1 1 1 1  31 VAL H    .  31 . HN   1 1 
        321 1 2 1 1  31 VAL MG1  .  31 . HG1# 1 1 
        322 1 1 1 1  31 VAL H    .  31 . HN   1 1 
        322 1 2 1 1  31 VAL QG   .  31 . HG#  1 1 
        323 1 1 1 1  31 VAL H    .  31 . HN   1 1 
        323 1 2 1 1  31 VAL MG2  .  31 . HG2# 1 1 
        324 1 1 1 1  31 VAL H    .  31 . HN   1 1 
        324 1 2 1 1  32 ILE HB   .  32 . HB   1 1 
        325 1 1 1 1  31 VAL HA   .  31 . HA   1 1 
        325 1 2 1 1  31 VAL MG1  .  31 . HG1# 1 1 
        326 1 1 1 1  31 VAL HA   .  31 . HA   1 1 
        326 1 2 1 1  31 VAL QG   .  31 . HG#  1 1 
        327 1 1 1 1  31 VAL HA   .  31 . HA   1 1 
        327 1 2 1 1  31 VAL MG2  .  31 . HG2# 1 1 
        328 1 1 1 1  31 VAL HA   .  31 . HA   1 1 
        328 1 2 1 1  34 VAL H    .  34 . HN   1 1 
        329 1 1 1 1  31 VAL HA   .  31 . HA   1 1 
        329 1 2 1 1  34 VAL HB   .  34 . HB   1 1 
        330 1 1 1 1  31 VAL HA   .  31 . HA   1 1 
        330 1 2 1 1  34 VAL QG   .  34 . HG#  1 1 
        331 1 1 1 1  31 VAL HA   .  31 . HA   1 1 
        331 1 2 1 1  35 MET H    .  35 . HN   1 1 
        332 1 1 1 1  31 VAL HB   .  31 . HB   1 1 
        332 1 2 1 1  32 ILE H    .  32 . HN   1 1 
        333 1 1 1 1  31 VAL QG   .  31 . HG#  1 1 
        333 1 2 1 1  32 ILE H    .  32 . HN   1 1 
        334 1 1 1 1  31 VAL QG   .  31 . HG#  1 1 
        334 1 2 1 1  32 ILE HB   .  32 . HB   1 1 
        335 1 1 1 1  32 ILE H    .  32 . HN   1 1 
        335 1 2 1 1  32 ILE HB   .  32 . HB   1 1 
        336 1 1 1 1  32 ILE H    .  32 . HN   1 1 
        336 1 2 1 1  32 ILE MD   .  32 . HD1# 1 1 
        337 1 1 1 1  32 ILE H    .  32 . HN   1 1 
        337 1 2 1 1  32 ILE HG12 .  32 . HG12 1 1 
        338 1 1 1 1  32 ILE H    .  32 . HN   1 1 
        338 1 2 1 1  32 ILE QG   .  32 . HG1# 1 1 
        339 1 1 1 1  32 ILE H    .  32 . HN   1 1 
        339 1 2 1 1  32 ILE HG13 .  32 . HG11 1 1 
        340 1 1 1 1  32 ILE H    .  32 . HN   1 1 
        340 1 2 1 1  32 ILE MG   .  32 . HG2# 1 1 
        341 1 1 1 1  32 ILE H    .  32 . HN   1 1 
        341 1 2 1 1  33 ASN H    .  33 . HN   1 1 
        342 1 1 1 1  32 ILE H    .  32 . HN   1 1 
        342 1 2 1 1  33 ASN QB   .  33 . HB#  1 1 
        343 1 1 1 1  32 ILE H    .  32 . HN   1 1 
        343 1 2 1 1  34 VAL H    .  34 . HN   1 1 
        344 1 1 1 1  32 ILE H    .  32 . HN   1 1 
        344 1 2 1 1  39 THR MG   .  39 . HG2# 1 1 
        345 1 1 1 1  32 ILE HA   .  32 . HA   1 1 
        345 1 2 1 1  32 ILE MD   .  32 . HD1# 1 1 
        346 1 1 1 1  32 ILE HA   .  32 . HA   1 1 
        346 1 2 1 1  32 ILE MG   .  32 . HG2# 1 1 
        347 1 1 1 1  32 ILE HA   .  32 . HA   1 1 
        347 1 2 1 1  35 MET QB   .  35 . HB#  1 1 
        348 1 1 1 1  32 ILE HA   .  32 . HA   1 1 
        348 1 2 1 1  35 MET ME   .  35 . HE#  1 1 
        349 1 1 1 1  32 ILE HB   .  32 . HB   1 1 
        349 1 2 1 1  32 ILE MD   .  32 . HD1# 1 1 
        350 1 1 1 1  32 ILE HB   .  32 . HB   1 1 
        350 1 2 1 1  33 ASN H    .  33 . HN   1 1 
        351 1 1 1 1  32 ILE HB   .  32 . HB   1 1 
        351 1 2 1 1  33 ASN QD   .  33 . HD2# 1 1 
        352 1 1 1 1  32 ILE MD   .  32 . HD1# 1 1 
        352 1 2 1 1  32 ILE MG   .  32 . HG2# 1 1 
        353 1 1 1 1  32 ILE MD   .  32 . HD1# 1 1 
        353 1 2 1 1  33 ASN H    .  33 . HN   1 1 
        354 1 1 1 1  32 ILE MD   .  32 . HD1# 1 1 
        354 1 2 1 1  35 MET QG   .  35 . HG#  1 1 
        355 1 1 1 1  32 ILE MD   .  32 . HD1# 1 1 
        355 1 2 1 1  36 LEU H    .  36 . HN   1 1 
        356 1 1 1 1  32 ILE MG   .  32 . HG2# 1 1 
        356 1 2 1 1  33 ASN H    .  33 . HN   1 1 
        357 1 1 1 1  32 ILE MG   .  32 . HG2# 1 1 
        357 1 2 1 1  33 ASN HA   .  33 . HA   1 1 
        358 1 1 1 1  32 ILE MG   .  32 . HG2# 1 1 
        358 1 2 1 1  33 ASN HD21 .  33 . HD21 1 1 
        359 1 1 1 1  32 ILE MG   .  32 . HG2# 1 1 
        359 1 2 1 1  33 ASN QD   .  33 . HD2# 1 1 
        360 1 1 1 1  32 ILE MG   .  32 . HG2# 1 1 
        360 1 2 1 1  33 ASN HD22 .  33 . HD22 1 1 
        361 1 1 1 1  32 ILE MG   .  32 . HG2# 1 1 
        361 1 2 1 1  34 VAL H    .  34 . HN   1 1 
        362 1 1 1 1  32 ILE MG   .  32 . HG2# 1 1 
        362 1 2 1 1  38 ARG H    .  38 . HN   1 1 
        363 1 1 1 1  32 ILE MG   .  32 . HG2# 1 1 
        363 1 2 1 1  39 THR HA   .  39 . HA   1 1 
        364 1 1 1 1  32 ILE MG   .  32 . HG2# 1 1 
        364 1 2 1 1  40 PRO HD2  .  40 . HD2  1 1 
        365 1 1 1 1  32 ILE MG   .  32 . HG2# 1 1 
        365 1 2 1 1  40 PRO QD   .  40 . HD#  1 1 
        366 1 1 1 1  32 ILE MG   .  32 . HG2# 1 1 
        366 1 2 1 1  40 PRO HD3  .  40 . HD1  1 1 
        367 1 1 1 1  32 ILE MG   .  32 . HG2# 1 1 
        367 1 2 1 1  40 PRO QG   .  40 . HG#  1 1 
        368 1 1 1 1  33 ASN H    .  33 . HN   1 1 
        368 1 2 1 1  33 ASN HB2  .  33 . HB2  1 1 
        369 1 1 1 1  33 ASN H    .  33 . HN   1 1 
        369 1 2 1 1  33 ASN HB3  .  33 . HB1  1 1 
        370 1 1 1 1  33 ASN H    .  33 . HN   1 1 
        370 1 2 1 1  33 ASN QD   .  33 . HD2# 1 1 
        371 1 1 1 1  33 ASN H    .  33 . HN   1 1 
        371 1 2 1 1  34 VAL H    .  34 . HN   1 1 
        372 1 1 1 1  33 ASN H    .  33 . HN   1 1 
        372 1 2 1 1  34 VAL QG   .  34 . HG#  1 1 
        373 1 1 1 1  33 ASN QB   .  33 . HB#  1 1 
        373 1 2 1 1  34 VAL H    .  34 . HN   1 1 
        374 1 1 1 1  33 ASN QB   .  33 . HB#  1 1 
        374 1 2 1 1  34 VAL QG   .  34 . HG#  1 1 
        375 1 1 1 1  33 ASN HB2  .  33 . HB2  1 1 
        375 1 2 1 1  34 VAL H    .  34 . HN   1 1 
        376 1 1 1 1  33 ASN HB3  .  33 . HB1  1 1 
        376 1 2 1 1  34 VAL H    .  34 . HN   1 1 
        377 1 1 1 1  33 ASN QD   .  33 . HD2# 1 1 
        377 1 2 1 1  39 THR HB   .  39 . HB   1 1 
        378 1 1 1 1  33 ASN HD21 .  33 . HD21 1 1 
        378 1 2 1 1  39 THR H    .  39 . HN   1 1 
        379 1 1 1 1  33 ASN HD21 .  33 . HD21 1 1 
        379 1 2 1 1  39 THR HB   .  39 . HB   1 1 
        380 1 1 1 1  33 ASN HD21 .  33 . HD21 1 1 
        380 1 2 1 1  39 THR MG   .  39 . HG2# 1 1 
        381 1 1 1 1  33 ASN HD22 .  33 . HD22 1 1 
        381 1 2 1 1  39 THR H    .  39 . HN   1 1 
        382 1 1 1 1  33 ASN HD22 .  33 . HD22 1 1 
        382 1 2 1 1  39 THR HB   .  39 . HB   1 1 
        383 1 1 1 1  33 ASN HD22 .  33 . HD22 1 1 
        383 1 2 1 1  39 THR MG   .  39 . HG2# 1 1 
        384 1 1 1 1  34 VAL H    .  34 . HN   1 1 
        384 1 2 1 1  34 VAL HB   .  34 . HB   1 1 
        385 1 1 1 1  34 VAL H    .  34 . HN   1 1 
        385 1 2 1 1  34 VAL MG1  .  34 . HG1# 1 1 
        386 1 1 1 1  34 VAL H    .  34 . HN   1 1 
        386 1 2 1 1  34 VAL QG   .  34 . HG#  1 1 
        387 1 1 1 1  34 VAL H    .  34 . HN   1 1 
        387 1 2 1 1  34 VAL MG2  .  34 . HG2# 1 1 
        388 1 1 1 1  34 VAL H    .  34 . HN   1 1 
        388 1 2 1 1  35 MET H    .  35 . HN   1 1 
        389 1 1 1 1  34 VAL H    .  34 . HN   1 1 
        389 1 2 1 1  36 LEU QD   .  36 . HD#  1 1 
        390 1 1 1 1  34 VAL HA   .  34 . HA   1 1 
        390 1 2 1 1  34 VAL MG1  .  34 . HG1# 1 1 
        391 1 1 1 1  34 VAL HA   .  34 . HA   1 1 
        391 1 2 1 1  34 VAL MG2  .  34 . HG2# 1 1 
        392 1 1 1 1  34 VAL HA   .  34 . HA   1 1 
        392 1 2 1 1  37 ASP H    .  37 . HN   1 1 
        393 1 1 1 1  34 VAL HB   .  34 . HB   1 1 
        393 1 2 1 1  35 MET H    .  35 . HN   1 1 
        394 1 1 1 1  34 VAL QG   .  34 . HG#  1 1 
        394 1 2 1 1  35 MET HA   .  35 . HA   1 1 
        395 1 1 1 1  34 VAL MG1  .  34 . HG1# 1 1 
        395 1 2 1 1  35 MET H    .  35 . HN   1 1 
        396 1 1 1 1  34 VAL MG2  .  34 . HG2# 1 1 
        396 1 2 1 1  35 MET H    .  35 . HN   1 1 
        397 1 1 1 1  35 MET H    .  35 . HN   1 1 
        397 1 2 1 1  35 MET QB   .  35 . HB#  1 1 
        398 1 1 1 1  35 MET H    .  35 . HN   1 1 
        398 1 2 1 1  35 MET ME   .  35 . HE#  1 1 
        399 1 1 1 1  35 MET H    .  35 . HN   1 1 
        399 1 2 1 1  35 MET QG   .  35 . HG#  1 1 
        400 1 1 1 1  35 MET H    .  35 . HN   1 1 
        400 1 2 1 1  36 LEU H    .  36 . HN   1 1 
        401 1 1 1 1  35 MET H    .  35 . HN   1 1 
        401 1 2 1 1  36 LEU QD   .  36 . HD#  1 1 
        402 1 1 1 1  35 MET H    .  35 . HN   1 1 
        402 1 2 1 1  36 LEU HG   .  36 . HG   1 1 
        403 1 1 1 1  35 MET HA   .  35 . HA   1 1 
        403 1 2 1 1  35 MET ME   .  35 . HE#  1 1 
        404 1 1 1 1  35 MET HA   .  35 . HA   1 1 
        404 1 2 1 1  35 MET QG   .  35 . HG#  1 1 
        405 1 1 1 1  35 MET QB   .  35 . HB#  1 1 
        405 1 2 1 1  35 MET ME   .  35 . HE#  1 1 
        406 1 1 1 1  35 MET ME   .  35 . HE#  1 1 
        406 1 2 1 1  35 MET QG   .  35 . HG#  1 1 
        407 1 1 1 1  35 MET ME   .  35 . HE#  1 1 
        407 1 2 1 1  86 ASN HB2  .  86 . HB2  1 1 
        408 1 1 1 1  35 MET ME   .  35 . HE#  1 1 
        408 1 2 1 1  86 ASN QB   .  86 . HB#  1 1 
        409 1 1 1 1  35 MET ME   .  35 . HE#  1 1 
        409 1 2 1 1  86 ASN HB3  .  86 . HB1  1 1 
        410 1 1 1 1  35 MET ME   .  35 . HE#  1 1 
        410 1 2 1 1  87 LEU H    .  87 . HN   1 1 
        411 1 1 1 1  35 MET ME   .  35 . HE#  1 1 
        411 1 2 1 1  87 LEU MD1  .  87 . HD1# 1 1 
        412 1 1 1 1  35 MET ME   .  35 . HE#  1 1 
        412 1 2 1 1  87 LEU QD   .  87 . HD#  1 1 
        413 1 1 1 1  35 MET ME   .  35 . HE#  1 1 
        413 1 2 1 1  87 LEU MD2  .  87 . HD2# 1 1 
        414 1 1 1 1  35 MET ME   .  35 . HE#  1 1 
        414 1 2 1 1  90 VAL MG1  .  90 . HG1# 1 1 
        415 1 1 1 1  35 MET ME   .  35 . HE#  1 1 
        415 1 2 1 1  90 VAL QG   .  90 . HG#  1 1 
        416 1 1 1 1  35 MET ME   .  35 . HE#  1 1 
        416 1 2 1 1  90 VAL MG2  .  90 . HG2# 1 1 
        417 1 1 1 1  35 MET QG   .  35 . HG#  1 1 
        417 1 2 1 1  36 LEU H    .  36 . HN   1 1 
        418 1 1 1 1  35 MET QG   .  35 . HG#  1 1 
        418 1 2 1 1  86 ASN QD   .  86 . HD2# 1 1 
        419 1 1 1 1  35 MET QG   .  35 . HG#  1 1 
        419 1 2 1 1  87 LEU QD   .  87 . HD#  1 1 
        420 1 1 1 1  35 MET QG   .  35 . HG#  1 1 
        420 1 2 1 1  90 VAL QG   .  90 . HG#  1 1 
        421 1 1 1 1  35 MET HG2  .  35 . HG2  1 1 
        421 1 2 1 1  90 VAL MG1  .  90 . HG1# 1 1 
        422 1 1 1 1  35 MET HG2  .  35 . HG2  1 1 
        422 1 2 1 1  90 VAL MG2  .  90 . HG2# 1 1 
        423 1 1 1 1  35 MET HG3  .  35 . HG1  1 1 
        423 1 2 1 1  90 VAL MG1  .  90 . HG1# 1 1 
        424 1 1 1 1  35 MET HG3  .  35 . HG1  1 1 
        424 1 2 1 1  90 VAL MG2  .  90 . HG2# 1 1 
        425 1 1 1 1  36 LEU H    .  36 . HN   1 1 
        425 1 2 1 1  36 LEU QB   .  36 . HB#  1 1 
        426 1 1 1 1  36 LEU H    .  36 . HN   1 1 
        426 1 2 1 1  36 LEU QD   .  36 . HD#  1 1 
        427 1 1 1 1  36 LEU H    .  36 . HN   1 1 
        427 1 2 1 1  36 LEU HG   .  36 . HG   1 1 
        428 1 1 1 1  36 LEU H    .  36 . HN   1 1 
        428 1 2 1 1  37 ASP H    .  37 . HN   1 1 
        429 1 1 1 1  36 LEU H    .  36 . HN   1 1 
        429 1 2 1 1  38 ARG H    .  38 . HN   1 1 
        430 1 1 1 1  36 LEU HA   .  36 . HA   1 1 
        430 1 2 1 1  36 LEU QD   .  36 . HD#  1 1 
        431 1 1 1 1  36 LEU QB   .  36 . HB#  1 1 
        431 1 2 1 1  37 ASP H    .  37 . HN   1 1 
        432 1 1 1 1  36 LEU QB   .  36 . HB#  1 1 
        432 1 2 1 1  38 ARG H    .  38 . HN   1 1 
        433 1 1 1 1  36 LEU HB2  .  36 . HB2  1 1 
        433 1 2 1 1  37 ASP H    .  37 . HN   1 1 
        434 1 1 1 1  36 LEU HB3  .  36 . HB1  1 1 
        434 1 2 1 1  37 ASP H    .  37 . HN   1 1 
        435 1 1 1 1  36 LEU QD   .  36 . HD#  1 1 
        435 1 2 1 1  37 ASP H    .  37 . HN   1 1 
        436 1 1 1 1  36 LEU QD   .  36 . HD#  1 1 
        436 1 2 1 1  38 ARG H    .  38 . HN   1 1 
        437 1 1 1 1  36 LEU QD   .  36 . HD#  1 1 
        437 1 2 1 1  40 PRO QD   .  40 . HD#  1 1 
        438 1 1 1 1  36 LEU QD   .  36 . HD#  1 1 
        438 1 2 1 1  86 ASN QD   .  86 . HD2# 1 1 
        439 1 1 1 1  36 LEU HG   .  36 . HG   1 1 
        439 1 2 1 1  38 ARG H    .  38 . HN   1 1 
        440 1 1 1 1  37 ASP H    .  37 . HN   1 1 
        440 1 2 1 1  38 ARG H    .  38 . HN   1 1 
        441 1 1 1 1  37 ASP HA   .  37 . HA   1 1 
        441 1 2 1 1  38 ARG H    .  38 . HN   1 1 
        442 1 1 1 1  37 ASP QB   .  37 . HB#  1 1 
        442 1 2 1 1  38 ARG H    .  38 . HN   1 1 
        443 1 1 1 1  37 ASP HB2  .  37 . HB2  1 1 
        443 1 2 1 1  38 ARG H    .  38 . HN   1 1 
        444 1 1 1 1  37 ASP HB3  .  37 . HB1  1 1 
        444 1 2 1 1  38 ARG H    .  38 . HN   1 1 
        445 1 1 1 1  38 ARG H    .  38 . HN   1 1 
        445 1 2 1 1  38 ARG QB   .  38 . HB#  1 1 
        446 1 1 1 1  38 ARG H    .  38 . HN   1 1 
        446 1 2 1 1  38 ARG QD   .  38 . HD#  1 1 
        447 1 1 1 1  38 ARG H    .  38 . HN   1 1 
        447 1 2 1 1  38 ARG HG2  .  38 . HG2  1 1 
        448 1 1 1 1  38 ARG H    .  38 . HN   1 1 
        448 1 2 1 1  38 ARG QG   .  38 . HG#  1 1 
        449 1 1 1 1  38 ARG H    .  38 . HN   1 1 
        449 1 2 1 1  38 ARG HG3  .  38 . HG1  1 1 
        450 1 1 1 1  38 ARG HA   .  38 . HA   1 1 
        450 1 2 1 1  39 THR H    .  39 . HN   1 1 
        451 1 1 1 1  38 ARG QB   .  38 . HB#  1 1 
        451 1 2 1 1  39 THR H    .  39 . HN   1 1 
        452 1 1 1 1  38 ARG HB2  .  38 . HB2  1 1 
        452 1 2 1 1  39 THR H    .  39 . HN   1 1 
        453 1 1 1 1  38 ARG HB3  .  38 . HB1  1 1 
        453 1 2 1 1  39 THR H    .  39 . HN   1 1 
        454 1 1 1 1  38 ARG QD   .  38 . HD#  1 1 
        454 1 2 1 1  39 THR H    .  39 . HN   1 1 
        455 1 1 1 1  38 ARG HG2  .  38 . HG2  1 1 
        455 1 2 1 1  39 THR H    .  39 . HN   1 1 
        456 1 1 1 1  38 ARG HG3  .  38 . HG1  1 1 
        456 1 2 1 1  39 THR H    .  39 . HN   1 1 
        457 1 1 1 1  39 THR H    .  39 . HN   1 1 
        457 1 2 1 1  39 THR HB   .  39 . HB   1 1 
        458 1 1 1 1  39 THR H    .  39 . HN   1 1 
        458 1 2 1 1  39 THR MG   .  39 . HG2# 1 1 
        459 1 1 1 1  39 THR H    .  39 . HN   1 1 
        459 1 2 1 1  40 PRO HD2  .  40 . HD2  1 1 
        460 1 1 1 1  39 THR H    .  39 . HN   1 1 
        460 1 2 1 1  40 PRO QD   .  40 . HD#  1 1 
        461 1 1 1 1  39 THR H    .  39 . HN   1 1 
        461 1 2 1 1  40 PRO HD3  .  40 . HD1  1 1 
        462 1 1 1 1  39 THR HA   .  39 . HA   1 1 
        462 1 2 1 1  39 THR MG   .  39 . HG2# 1 1 
        463 1 1 1 1  39 THR HA   .  39 . HA   1 1 
        463 1 2 1 1  40 PRO HD2  .  40 . HD2  1 1 
        464 1 1 1 1  39 THR HA   .  39 . HA   1 1 
        464 1 2 1 1  40 PRO HD3  .  40 . HD1  1 1 
        465 1 1 1 1  39 THR MG   .  39 . HG2# 1 1 
        465 1 2 1 1  40 PRO HD2  .  40 . HD2  1 1 
        466 1 1 1 1  39 THR MG   .  39 . HG2# 1 1 
        466 1 2 1 1  40 PRO QD   .  40 . HD#  1 1 
        467 1 1 1 1  39 THR MG   .  39 . HG2# 1 1 
        467 1 2 1 1  40 PRO HD3  .  40 . HD1  1 1 
        468 1 1 1 1  39 THR MG   .  39 . HG2# 1 1 
        468 1 2 1 1  42 ILE MD   .  42 . HD1# 1 1 
        469 1 1 1 1  40 PRO QB   .  40 . HB#  1 1 
        469 1 2 1 1  41 GLU H    .  41 . HN   1 1 
        470 1 1 1 1  40 PRO QG   .  40 . HG#  1 1 
        470 1 2 1 1  41 GLU H    .  41 . HN   1 1 
        471 1 1 1 1  40 PRO QG   .  40 . HG#  1 1 
        471 1 2 1 1  79 VAL H    .  79 . HN   1 1 
        472 1 1 1 1  40 PRO QG   .  40 . HG#  1 1 
        472 1 2 1 1  79 VAL QG   .  79 . HG#  1 1 
        473 1 1 1 1  41 GLU H    .  41 . HN   1 1 
        473 1 2 1 1  41 GLU QB   .  41 . HB#  1 1 
        474 1 1 1 1  41 GLU H    .  41 . HN   1 1 
        474 1 2 1 1  77 MET H    .  77 . HN   1 1 
        475 1 1 1 1  41 GLU HA   .  41 . HA   1 1 
        475 1 2 1 1  41 GLU HG2  .  41 . HG2  1 1 
        476 1 1 1 1  41 GLU HA   .  41 . HA   1 1 
        476 1 2 1 1  41 GLU QG   .  41 . HG#  1 1 
        477 1 1 1 1  41 GLU HA   .  41 . HA   1 1 
        477 1 2 1 1  41 GLU HG3  .  41 . HG1  1 1 
        478 1 1 1 1  41 GLU HA   .  41 . HA   1 1 
        478 1 2 1 1  42 ILE H    .  42 . HN   1 1 
        479 1 1 1 1  41 GLU HA   .  41 . HA   1 1 
        479 1 2 1 1  42 ILE HA   .  42 . HA   1 1 
        480 1 1 1 1  41 GLU QB   .  41 . HB#  1 1 
        480 1 2 1 1  41 GLU QG   .  41 . HG#  1 1 
        481 1 1 1 1  41 GLU QG   .  41 . HG#  1 1 
        481 1 2 1 1  42 ILE H    .  42 . HN   1 1 
        482 1 1 1 1  41 GLU HG2  .  41 . HG2  1 1 
        482 1 2 1 1  42 ILE H    .  42 . HN   1 1 
        483 1 1 1 1  41 GLU HG3  .  41 . HG1  1 1 
        483 1 2 1 1  42 ILE H    .  42 . HN   1 1 
        484 1 1 1 1  42 ILE H    .  42 . HN   1 1 
        484 1 2 1 1  42 ILE HB   .  42 . HB   1 1 
        485 1 1 1 1  42 ILE H    .  42 . HN   1 1 
        485 1 2 1 1  42 ILE MD   .  42 . HD1# 1 1 
        486 1 1 1 1  42 ILE H    .  42 . HN   1 1 
        486 1 2 1 1  42 ILE QG   .  42 . HG1# 1 1 
        487 1 1 1 1  42 ILE H    .  42 . HN   1 1 
        487 1 2 1 1  42 ILE MG   .  42 . HG2# 1 1 
        488 1 1 1 1  42 ILE H    .  42 . HN   1 1 
        488 1 2 1 1  43 VAL H    .  43 . HN   1 1 
        489 1 1 1 1  42 ILE HA   .  42 . HA   1 1 
        489 1 2 1 1  42 ILE MD   .  42 . HD1# 1 1 
        490 1 1 1 1  42 ILE HA   .  42 . HA   1 1 
        490 1 2 1 1  42 ILE HG12 .  42 . HG12 1 1 
        491 1 1 1 1  42 ILE HA   .  42 . HA   1 1 
        491 1 2 1 1  42 ILE HG13 .  42 . HG11 1 1 
        492 1 1 1 1  42 ILE HA   .  42 . HA   1 1 
        492 1 2 1 1  42 ILE MG   .  42 . HG2# 1 1 
        493 1 1 1 1  42 ILE HA   .  42 . HA   1 1 
        493 1 2 1 1  43 VAL H    .  43 . HN   1 1 
        494 1 1 1 1  42 ILE HA   .  42 . HA   1 1 
        494 1 2 1 1  43 VAL QG   .  43 . HG#  1 1 
        495 1 1 1 1  42 ILE HA   .  42 . HA   1 1 
        495 1 2 1 1  75 VAL H    .  75 . HN   1 1 
        496 1 1 1 1  42 ILE HA   .  42 . HA   1 1 
        496 1 2 1 1  75 VAL QG   .  75 . HG#  1 1 
        497 1 1 1 1  42 ILE HA   .  42 . HA   1 1 
        497 1 2 1 1  76 LEU HA   .  76 . HA   1 1 
        498 1 1 1 1  42 ILE HA   .  42 . HA   1 1 
        498 1 2 1 1  76 LEU QD   .  76 . HD#  1 1 
        499 1 1 1 1  42 ILE HA   .  42 . HA   1 1 
        499 1 2 1 1  77 MET H    .  77 . HN   1 1 
        500 1 1 1 1  42 ILE HB   .  42 . HB   1 1 
        500 1 2 1 1  42 ILE MD   .  42 . HD1# 1 1 
        501 1 1 1 1  42 ILE HB   .  42 . HB   1 1 
        501 1 2 1 1  43 VAL H    .  43 . HN   1 1 
        502 1 1 1 1  42 ILE MD   .  42 . HD1# 1 1 
        502 1 2 1 1  76 LEU HA   .  76 . HA   1 1 
        503 1 1 1 1  42 ILE QG   .  42 . HG1# 1 1 
        503 1 2 1 1  42 ILE MG   .  42 . HG2# 1 1 
        504 1 1 1 1  42 ILE QG   .  42 . HG1# 1 1 
        504 1 2 1 1  43 VAL H    .  43 . HN   1 1 
        505 1 1 1 1  42 ILE QG   .  42 . HG1# 1 1 
        505 1 2 1 1  76 LEU HA   .  76 . HA   1 1 
        506 1 1 1 1  42 ILE HG12 .  42 . HG12 1 1 
        506 1 2 1 1  43 VAL H    .  43 . HN   1 1 
        507 1 1 1 1  42 ILE HG13 .  42 . HG11 1 1 
        507 1 2 1 1  43 VAL H    .  43 . HN   1 1 
        508 1 1 1 1  42 ILE MG   .  42 . HG2# 1 1 
        508 1 2 1 1  43 VAL H    .  43 . HN   1 1 
        509 1 1 1 1  42 ILE MG   .  42 . HG2# 1 1 
        509 1 2 1 1  43 VAL HA   .  43 . HA   1 1 
        510 1 1 1 1  42 ILE MG   .  42 . HG2# 1 1 
        510 1 2 1 1  44 SER H    .  44 . HN   1 1 
        511 1 1 1 1  42 ILE MG   .  42 . HG2# 1 1 
        511 1 2 1 1  74 LYS HA   .  74 . HA   1 1 
        512 1 1 1 1  42 ILE MG   .  42 . HG2# 1 1 
        512 1 2 1 1  74 LYS HB2  .  74 . HB2  1 1 
        513 1 1 1 1  42 ILE MG   .  42 . HG2# 1 1 
        513 1 2 1 1  74 LYS QB   .  74 . HB#  1 1 
        514 1 1 1 1  42 ILE MG   .  42 . HG2# 1 1 
        514 1 2 1 1  74 LYS HB3  .  74 . HB1  1 1 
        515 1 1 1 1  42 ILE MG   .  42 . HG2# 1 1 
        515 1 2 1 1  74 LYS QE   .  74 . HE#  1 1 
        516 1 1 1 1  42 ILE MG   .  42 . HG2# 1 1 
        516 1 2 1 1  75 VAL H    .  75 . HN   1 1 
        517 1 1 1 1  42 ILE MG   .  42 . HG2# 1 1 
        517 1 2 1 1  75 VAL HA   .  75 . HA   1 1 
        518 1 1 1 1  43 VAL H    .  43 . HN   1 1 
        518 1 2 1 1  43 VAL HB   .  43 . HB   1 1 
        519 1 1 1 1  43 VAL H    .  43 . HN   1 1 
        519 1 2 1 1  43 VAL MG1  .  43 . HG1# 1 1 
        520 1 1 1 1  43 VAL H    .  43 . HN   1 1 
        520 1 2 1 1  43 VAL QG   .  43 . HG#  1 1 
        521 1 1 1 1  43 VAL H    .  43 . HN   1 1 
        521 1 2 1 1  43 VAL MG2  .  43 . HG2# 1 1 
        522 1 1 1 1  43 VAL H    .  43 . HN   1 1 
        522 1 2 1 1  44 SER H    .  44 . HN   1 1 
        523 1 1 1 1  43 VAL H    .  43 . HN   1 1 
        523 1 2 1 1  45 ALA MB   .  45 . HB#  1 1 
        524 1 1 1 1  43 VAL H    .  43 . HN   1 1 
        524 1 2 1 1  74 LYS HA   .  74 . HA   1 1 
        525 1 1 1 1  43 VAL H    .  43 . HN   1 1 
        525 1 2 1 1  75 VAL H    .  75 . HN   1 1 
        526 1 1 1 1  43 VAL H    .  43 . HN   1 1 
        526 1 2 1 1  75 VAL HB   .  75 . HB   1 1 
        527 1 1 1 1  43 VAL H    .  43 . HN   1 1 
        527 1 2 1 1  75 VAL QG   .  75 . HG#  1 1 
        528 1 1 1 1  43 VAL HA   .  43 . HA   1 1 
        528 1 2 1 1  44 SER H    .  44 . HN   1 1 
        529 1 1 1 1  43 VAL HB   .  43 . HB   1 1 
        529 1 2 1 1  44 SER H    .  44 . HN   1 1 
        530 1 1 1 1  43 VAL QG   .  43 . HG#  1 1 
        530 1 2 1 1  44 SER H    .  44 . HN   1 1 
        531 1 1 1 1  43 VAL QG   .  43 . HG#  1 1 
        531 1 2 1 1  44 SER HA   .  44 . HA   1 1 
        532 1 1 1 1  43 VAL QG   .  43 . HG#  1 1 
        532 1 2 1 1  44 SER QB   .  44 . HB#  1 1 
        533 1 1 1 1  43 VAL QG   .  43 . HG#  1 1 
        533 1 2 1 1  45 ALA H    .  45 . HN   1 1 
        534 1 1 1 1  43 VAL QG   .  43 . HG#  1 1 
        534 1 2 1 1  45 ALA HA   .  45 . HA   1 1 
        535 1 1 1 1  43 VAL QG   .  43 . HG#  1 1 
        535 1 2 1 1  45 ALA MB   .  45 . HB#  1 1 
        536 1 1 1 1  43 VAL QG   .  43 . HG#  1 1 
        536 1 2 1 1  75 VAL H    .  75 . HN   1 1 
        537 1 1 1 1  43 VAL QG   .  43 . HG#  1 1 
        537 1 2 1 1 104 ARG HA   . 104 . HA   1 1 
        538 1 1 1 1  43 VAL QG   .  43 . HG#  1 1 
        538 1 2 1 1 104 ARG QD   . 104 . HD#  1 1 
        539 1 1 1 1  43 VAL QG   .  43 . HG#  1 1 
        539 1 2 1 1 104 ARG HE   . 104 . HE   1 1 
        540 1 1 1 1  43 VAL QG   .  43 . HG#  1 1 
        540 1 2 1 1 104 ARG QG   . 104 . HG#  1 1 
        541 1 1 1 1  43 VAL QG   .  43 . HG#  1 1 
        541 1 2 1 1 106 ASP H    . 106 . HN   1 1 
        542 1 1 1 1  43 VAL MG1  .  43 . HG1# 1 1 
        542 1 2 1 1  45 ALA H    .  45 . HN   1 1 
        543 1 1 1 1  43 VAL MG1  .  43 . HG1# 1 1 
        543 1 2 1 1  45 ALA MB   .  45 . HB#  1 1 
        544 1 1 1 1  43 VAL MG2  .  43 . HG2# 1 1 
        544 1 2 1 1  45 ALA H    .  45 . HN   1 1 
        545 1 1 1 1  43 VAL MG2  .  43 . HG2# 1 1 
        545 1 2 1 1  45 ALA MB   .  45 . HB#  1 1 
        546 1 1 1 1  44 SER H    .  44 . HN   1 1 
        546 1 2 1 1  44 SER HB2  .  44 . HB2  1 1 
        547 1 1 1 1  44 SER H    .  44 . HN   1 1 
        547 1 2 1 1  44 SER QB   .  44 . HB#  1 1 
        548 1 1 1 1  44 SER H    .  44 . HN   1 1 
        548 1 2 1 1  44 SER HB3  .  44 . HB1  1 1 
        549 1 1 1 1  44 SER H    .  44 . HN   1 1 
        549 1 2 1 1  45 ALA H    .  45 . HN   1 1 
        550 1 1 1 1  44 SER H    .  44 . HN   1 1 
        550 1 2 1 1  45 ALA MB   .  45 . HB#  1 1 
        551 1 1 1 1  44 SER HA   .  44 . HA   1 1 
        551 1 2 1 1  45 ALA MB   .  45 . HB#  1 1 
        552 1 1 1 1  44 SER HA   .  44 . HA   1 1 
        552 1 2 1 1  74 LYS HD2  .  74 . HD2  1 1 
        553 1 1 1 1  44 SER HA   .  44 . HA   1 1 
        553 1 2 1 1  74 LYS QD   .  74 . HD#  1 1 
        554 1 1 1 1  44 SER HA   .  44 . HA   1 1 
        554 1 2 1 1  74 LYS HD3  .  74 . HD1  1 1 
        555 1 1 1 1  44 SER HA   .  44 . HA   1 1 
        555 1 2 1 1  74 LYS QG   .  74 . HG#  1 1 
        556 1 1 1 1  44 SER HA   .  44 . HA   1 1 
        556 1 2 1 1  75 VAL H    .  75 . HN   1 1 
        557 1 1 1 1  44 SER QB   .  44 . HB#  1 1 
        557 1 2 1 1  45 ALA H    .  45 . HN   1 1 
        558 1 1 1 1  44 SER QB   .  44 . HB#  1 1 
        558 1 2 1 1 105 GLU QB   . 105 . HB#  1 1 
        559 1 1 1 1  44 SER HB2  .  44 . HB2  1 1 
        559 1 2 1 1  45 ALA H    .  45 . HN   1 1 
        560 1 1 1 1  44 SER HB2  .  44 . HB2  1 1 
        560 1 2 1 1 105 GLU HB2  . 105 . HB2  1 1 
        561 1 1 1 1  44 SER HB2  .  44 . HB2  1 1 
        561 1 2 1 1 105 GLU HB3  . 105 . HB1  1 1 
        562 1 1 1 1  44 SER HB3  .  44 . HB1  1 1 
        562 1 2 1 1  45 ALA H    .  45 . HN   1 1 
        563 1 1 1 1  44 SER HB3  .  44 . HB1  1 1 
        563 1 2 1 1 105 GLU HB2  . 105 . HB2  1 1 
        564 1 1 1 1  44 SER HB3  .  44 . HB1  1 1 
        564 1 2 1 1 105 GLU HB3  . 105 . HB1  1 1 
        565 1 1 1 1  45 ALA H    .  45 . HN   1 1 
        565 1 2 1 1  45 ALA MB   .  45 . HB#  1 1 
        566 1 1 1 1  45 ALA H    .  45 . HN   1 1 
        566 1 2 1 1  73 GLY H    .  73 . HN   1 1 
        567 1 1 1 1  45 ALA H    .  45 . HN   1 1 
        567 1 2 1 1  74 LYS HA   .  74 . HA   1 1 
        568 1 1 1 1  45 ALA H    .  45 . HN   1 1 
        568 1 2 1 1  74 LYS QD   .  74 . HD#  1 1 
        569 1 1 1 1  45 ALA H    .  45 . HN   1 1 
        569 1 2 1 1  75 VAL H    .  75 . HN   1 1 
        570 1 1 1 1  45 ALA H    .  45 . HN   1 1 
        570 1 2 1 1  75 VAL QG   .  75 . HG#  1 1 
        571 1 1 1 1  45 ALA HA   .  45 . HA   1 1 
        571 1 2 1 1  46 THR H    .  46 . HN   1 1 
        572 1 1 1 1  45 ALA HA   .  45 . HA   1 1 
        572 1 2 1 1  46 THR HB   .  46 . HB   1 1 
        573 1 1 1 1  45 ALA HA   .  45 . HA   1 1 
        573 1 2 1 1 102 ILE MD   . 102 . HD1# 1 1 
        574 1 1 1 1  45 ALA HA   .  45 . HA   1 1 
        574 1 2 1 1 103 VAL H    . 103 . HN   1 1 
        575 1 1 1 1  45 ALA HA   .  45 . HA   1 1 
        575 1 2 1 1 104 ARG HA   . 104 . HA   1 1 
        576 1 1 1 1  45 ALA HA   .  45 . HA   1 1 
        576 1 2 1 1 105 GLU H    . 105 . HN   1 1 
        577 1 1 1 1  45 ALA HA   .  45 . HA   1 1 
        577 1 2 1 1 105 GLU HB2  . 105 . HB2  1 1 
        578 1 1 1 1  45 ALA HA   .  45 . HA   1 1 
        578 1 2 1 1 105 GLU QB   . 105 . HB#  1 1 
        579 1 1 1 1  45 ALA HA   .  45 . HA   1 1 
        579 1 2 1 1 105 GLU HB3  . 105 . HB1  1 1 
        580 1 1 1 1  45 ALA HA   .  45 . HA   1 1 
        580 1 2 1 1 105 GLU QG   . 105 . HG#  1 1 
        581 1 1 1 1  45 ALA HA   .  45 . HA   1 1 
        581 1 2 1 1 106 ASP H    . 106 . HN   1 1 
        582 1 1 1 1  45 ALA MB   .  45 . HB#  1 1 
        582 1 2 1 1  46 THR H    .  46 . HN   1 1 
        583 1 1 1 1  45 ALA MB   .  45 . HB#  1 1 
        583 1 2 1 1  73 GLY H    .  73 . HN   1 1 
        584 1 1 1 1  45 ALA MB   .  45 . HB#  1 1 
        584 1 2 1 1  74 LYS HA   .  74 . HA   1 1 
        585 1 1 1 1  45 ALA MB   .  45 . HB#  1 1 
        585 1 2 1 1  75 VAL H    .  75 . HN   1 1 
        586 1 1 1 1  45 ALA MB   .  45 . HB#  1 1 
        586 1 2 1 1  75 VAL QG   .  75 . HG#  1 1 
        587 1 1 1 1  45 ALA MB   .  45 . HB#  1 1 
        587 1 2 1 1 102 ILE MD   . 102 . HD1# 1 1 
        588 1 1 1 1  45 ALA MB   .  45 . HB#  1 1 
        588 1 2 1 1 102 ILE MG   . 102 . HG2# 1 1 
        589 1 1 1 1  45 ALA MB   .  45 . HB#  1 1 
        589 1 2 1 1 103 VAL H    . 103 . HN   1 1 
        590 1 1 1 1  45 ALA MB   .  45 . HB#  1 1 
        590 1 2 1 1 104 ARG H    . 104 . HN   1 1 
        591 1 1 1 1  45 ALA MB   .  45 . HB#  1 1 
        591 1 2 1 1 104 ARG HA   . 104 . HA   1 1 
        592 1 1 1 1  45 ALA MB   .  45 . HB#  1 1 
        592 1 2 1 1 105 GLU H    . 105 . HN   1 1 
        593 1 1 1 1  45 ALA MB   .  45 . HB#  1 1 
        593 1 2 1 1 105 GLU QG   . 105 . HG#  1 1 
        594 1 1 1 1  46 THR H    .  46 . HN   1 1 
        594 1 2 1 1  46 THR HB   .  46 . HB   1 1 
        595 1 1 1 1  46 THR H    .  46 . HN   1 1 
        595 1 2 1 1  46 THR MG   .  46 . HG2# 1 1 
        596 1 1 1 1  46 THR H    .  46 . HN   1 1 
        596 1 2 1 1  47 LEU H    .  47 . HN   1 1 
        597 1 1 1 1  46 THR H    .  46 . HN   1 1 
        597 1 2 1 1  75 VAL QG   .  75 . HG#  1 1 
        598 1 1 1 1  46 THR H    .  46 . HN   1 1 
        598 1 2 1 1 102 ILE HB   . 102 . HB   1 1 
        599 1 1 1 1  46 THR H    .  46 . HN   1 1 
        599 1 2 1 1 102 ILE MG   . 102 . HG2# 1 1 
        600 1 1 1 1  46 THR H    .  46 . HN   1 1 
        600 1 2 1 1 103 VAL HB   . 103 . HB   1 1 
        601 1 1 1 1  46 THR H    .  46 . HN   1 1 
        601 1 2 1 1 104 ARG HA   . 104 . HA   1 1 
        602 1 1 1 1  46 THR H    .  46 . HN   1 1 
        602 1 2 1 1 105 GLU H    . 105 . HN   1 1 
        603 1 1 1 1  46 THR H    .  46 . HN   1 1 
        603 1 2 1 1 105 GLU QG   . 105 . HG#  1 1 
        604 1 1 1 1  46 THR HA   .  46 . HA   1 1 
        604 1 2 1 1  72 HIS HA   .  72 . HA   1 1 
        605 1 1 1 1  46 THR HA   .  46 . HA   1 1 
        605 1 2 1 1  73 GLY H    .  73 . HN   1 1 
        606 1 1 1 1  46 THR HB   .  46 . HB   1 1 
        606 1 2 1 1  47 LEU H    .  47 . HN   1 1 
        607 1 1 1 1  46 THR HB   .  46 . HB   1 1 
        607 1 2 1 1 103 VAL H    . 103 . HN   1 1 
        608 1 1 1 1  46 THR HB   .  46 . HB   1 1 
        608 1 2 1 1 103 VAL HB   . 103 . HB   1 1 
        609 1 1 1 1  46 THR MG   .  46 . HG2# 1 1 
        609 1 2 1 1  47 LEU H    .  47 . HN   1 1 
        610 1 1 1 1  46 THR MG   .  46 . HG2# 1 1 
        610 1 2 1 1  47 LEU QB   .  47 . HB#  1 1 
        611 1 1 1 1  46 THR MG   .  46 . HG2# 1 1 
        611 1 2 1 1  48 PRO HA   .  48 . HA   1 1 
        612 1 1 1 1  46 THR MG   .  46 . HG2# 1 1 
        612 1 2 1 1  48 PRO QB   .  48 . HB#  1 1 
        613 1 1 1 1  46 THR MG   .  46 . HG2# 1 1 
        613 1 2 1 1  48 PRO QD   .  48 . HD#  1 1 
        614 1 1 1 1  46 THR MG   .  46 . HG2# 1 1 
        614 1 2 1 1  70 GLU HA   .  70 . HA   1 1 
        615 1 1 1 1  46 THR MG   .  46 . HG2# 1 1 
        615 1 2 1 1  70 GLU QB   .  70 . HB#  1 1 
        616 1 1 1 1  46 THR MG   .  46 . HG2# 1 1 
        616 1 2 1 1  70 GLU QG   .  70 . HG#  1 1 
        617 1 1 1 1  46 THR MG   .  46 . HG2# 1 1 
        617 1 2 1 1  71 VAL H    .  71 . HN   1 1 
        618 1 1 1 1  46 THR MG   .  46 . HG2# 1 1 
        618 1 2 1 1  72 HIS H    .  72 . HN   1 1 
        619 1 1 1 1  46 THR MG   .  46 . HG2# 1 1 
        619 1 2 1 1  72 HIS HD2  .  72 . HD2  1 1 
        620 1 1 1 1  46 THR MG   .  46 . HG2# 1 1 
        620 1 2 1 1  72 HIS HE1  .  72 . HE1  1 1 
        621 1 1 1 1  46 THR MG   .  46 . HG2# 1 1 
        621 1 2 1 1  73 GLY H    .  73 . HN   1 1 
        622 1 1 1 1  47 LEU H    .  47 . HN   1 1 
        622 1 2 1 1  47 LEU MD1  .  47 . HD1# 1 1 
        623 1 1 1 1  47 LEU H    .  47 . HN   1 1 
        623 1 2 1 1  47 LEU MD2  .  47 . HD2# 1 1 
        624 1 1 1 1  47 LEU H    .  47 . HN   1 1 
        624 1 2 1 1  47 LEU HG   .  47 . HG   1 1 
        625 1 1 1 1  47 LEU H    .  47 . HN   1 1 
        625 1 2 1 1  71 VAL H    .  71 . HN   1 1 
        626 1 1 1 1  47 LEU H    .  47 . HN   1 1 
        626 1 2 1 1  71 VAL HB   .  71 . HB   1 1 
        627 1 1 1 1  47 LEU H    .  47 . HN   1 1 
        627 1 2 1 1  71 VAL QG   .  71 . HG#  1 1 
        628 1 1 1 1  47 LEU H    .  47 . HN   1 1 
        628 1 2 1 1  72 HIS HA   .  72 . HA   1 1 
        629 1 1 1 1  47 LEU H    .  47 . HN   1 1 
        629 1 2 1 1 102 ILE MG   . 102 . HG2# 1 1 
        630 1 1 1 1  47 LEU HA   .  47 . HA   1 1 
        630 1 2 1 1  47 LEU MD1  .  47 . HD1# 1 1 
        631 1 1 1 1  47 LEU HA   .  47 . HA   1 1 
        631 1 2 1 1  47 LEU QD   .  47 . HD#  1 1 
        632 1 1 1 1  47 LEU HA   .  47 . HA   1 1 
        632 1 2 1 1  47 LEU MD2  .  47 . HD2# 1 1 
        633 1 1 1 1  47 LEU HA   .  47 . HA   1 1 
        633 1 2 1 1  48 PRO QD   .  48 . HD#  1 1 
        634 1 1 1 1  47 LEU HA   .  47 . HA   1 1 
        634 1 2 1 1  48 PRO QG   .  48 . HG#  1 1 
        635 1 1 1 1  47 LEU QB   .  47 . HB#  1 1 
        635 1 2 1 1  71 VAL H    .  71 . HN   1 1 
        636 1 1 1 1  47 LEU QB   .  47 . HB#  1 1 
        636 1 2 1 1  71 VAL HB   .  71 . HB   1 1 
        637 1 1 1 1  47 LEU QB   .  47 . HB#  1 1 
        637 1 2 1 1  73 GLY H    .  73 . HN   1 1 
        638 1 1 1 1  47 LEU QB   .  47 . HB#  1 1 
        638 1 2 1 1 102 ILE MG   . 102 . HG2# 1 1 
        639 1 1 1 1  47 LEU HB2  .  47 . HB2  1 1 
        639 1 2 1 1  71 VAL HB   .  71 . HB   1 1 
        640 1 1 1 1  47 LEU HB2  .  47 . HB2  1 1 
        640 1 2 1 1 102 ILE MG   . 102 . HG2# 1 1 
        641 1 1 1 1  47 LEU HB3  .  47 . HB1  1 1 
        641 1 2 1 1  71 VAL HB   .  71 . HB   1 1 
        642 1 1 1 1  47 LEU HB3  .  47 . HB1  1 1 
        642 1 2 1 1 102 ILE MG   . 102 . HG2# 1 1 
        643 1 1 1 1  47 LEU QD   .  47 . HD#  1 1 
        643 1 2 1 1  48 PRO QB   .  48 . HB#  1 1 
        644 1 1 1 1  47 LEU QD   .  47 . HD#  1 1 
        644 1 2 1 1  48 PRO QD   .  48 . HD#  1 1 
        645 1 1 1 1  47 LEU QD   .  47 . HD#  1 1 
        645 1 2 1 1  48 PRO QG   .  48 . HG#  1 1 
        646 1 1 1 1  47 LEU QD   .  47 . HD#  1 1 
        646 1 2 1 1  50 PHE H    .  50 . HN   1 1 
        647 1 1 1 1  47 LEU QD   .  47 . HD#  1 1 
        647 1 2 1 1  50 PHE QB   .  50 . HB#  1 1 
        648 1 1 1 1  47 LEU QD   .  47 . HD#  1 1 
        648 1 2 1 1  50 PHE QD   .  50 . HD#  1 1 
        649 1 1 1 1  47 LEU QD   .  47 . HD#  1 1 
        649 1 2 1 1  50 PHE QE   .  50 . HE#  1 1 
        650 1 1 1 1  47 LEU QD   .  47 . HD#  1 1 
        650 1 2 1 1  51 GLN H    .  51 . HN   1 1 
        651 1 1 1 1  47 LEU QD   .  47 . HD#  1 1 
        651 1 2 1 1  63 ILE MG   .  63 . HG2# 1 1 
        652 1 1 1 1  47 LEU QD   .  47 . HD#  1 1 
        652 1 2 1 1  71 VAL H    .  71 . HN   1 1 
        653 1 1 1 1  47 LEU QD   .  47 . HD#  1 1 
        653 1 2 1 1  71 VAL HB   .  71 . HB   1 1 
        654 1 1 1 1  47 LEU QD   .  47 . HD#  1 1 
        654 1 2 1 1  71 VAL QG   .  71 . HG#  1 1 
        655 1 1 1 1  47 LEU QD   .  47 . HD#  1 1 
        655 1 2 1 1 100 VAL HA   . 100 . HA   1 1 
        656 1 1 1 1  47 LEU QD   .  47 . HD#  1 1 
        656 1 2 1 1 100 VAL HB   . 100 . HB   1 1 
        657 1 1 1 1  47 LEU QD   .  47 . HD#  1 1 
        657 1 2 1 1 100 VAL QG   . 100 . HG#  1 1 
        658 1 1 1 1  47 LEU QD   .  47 . HD#  1 1 
        658 1 2 1 1 101 GLY H    . 101 . HN   1 1 
        659 1 1 1 1  47 LEU QD   .  47 . HD#  1 1 
        659 1 2 1 1 103 VAL H    . 103 . HN   1 1 
        660 1 1 1 1  47 LEU QD   .  47 . HD#  1 1 
        660 1 2 1 1 115 THR HB   . 115 . HB   1 1 
        661 1 1 1 1  47 LEU QD   .  47 . HD#  1 1 
        661 1 2 1 1 115 THR MG   . 115 . HG2# 1 1 
        662 1 1 1 1  47 LEU MD1  .  47 . HD1# 1 1 
        662 1 2 1 1  50 PHE QD   .  50 . HD#  1 1 
        663 1 1 1 1  47 LEU MD1  .  47 . HD1# 1 1 
        663 1 2 1 1  50 PHE QE   .  50 . HE#  1 1 
        664 1 1 1 1  47 LEU MD1  .  47 . HD1# 1 1 
        664 1 2 1 1  71 VAL H    .  71 . HN   1 1 
        665 1 1 1 1  47 LEU MD2  .  47 . HD2# 1 1 
        665 1 2 1 1  50 PHE QD   .  50 . HD#  1 1 
        666 1 1 1 1  47 LEU MD2  .  47 . HD2# 1 1 
        666 1 2 1 1  50 PHE QE   .  50 . HE#  1 1 
        667 1 1 1 1  47 LEU MD2  .  47 . HD2# 1 1 
        667 1 2 1 1  71 VAL H    .  71 . HN   1 1 
        668 1 1 1 1  47 LEU HG   .  47 . HG   1 1 
        668 1 2 1 1  50 PHE H    .  50 . HN   1 1 
        669 1 1 1 1  47 LEU HG   .  47 . HG   1 1 
        669 1 2 1 1  50 PHE HB2  .  50 . HB2  1 1 
        670 1 1 1 1  47 LEU HG   .  47 . HG   1 1 
        670 1 2 1 1  50 PHE QB   .  50 . HB#  1 1 
        671 1 1 1 1  47 LEU HG   .  47 . HG   1 1 
        671 1 2 1 1  50 PHE HB3  .  50 . HB1  1 1 
        672 1 1 1 1  47 LEU HG   .  47 . HG   1 1 
        672 1 2 1 1  50 PHE QD   .  50 . HD#  1 1 
        673 1 1 1 1  47 LEU HG   .  47 . HG   1 1 
        673 1 2 1 1  50 PHE QE   .  50 . HE#  1 1 
        674 1 1 1 1  48 PRO HA   .  48 . HA   1 1 
        674 1 2 1 1  49 GLY QA   .  49 . HA#  1 1 
        675 1 1 1 1  48 PRO HA   .  48 . HA   1 1 
        675 1 2 1 1  70 GLU HA   .  70 . HA   1 1 
        676 1 1 1 1  48 PRO HA   .  48 . HA   1 1 
        676 1 2 1 1  70 GLU HB2  .  70 . HB2  1 1 
        677 1 1 1 1  48 PRO HA   .  48 . HA   1 1 
        677 1 2 1 1  70 GLU HB3  .  70 . HB1  1 1 
        678 1 1 1 1  48 PRO QB   .  48 . HB#  1 1 
        678 1 2 1 1  49 GLY H    .  49 . HN   1 1 
        679 1 1 1 1  48 PRO HB2  .  48 . HB2  1 1 
        679 1 2 1 1  49 GLY H    .  49 . HN   1 1 
        680 1 1 1 1  48 PRO HB3  .  48 . HB1  1 1 
        680 1 2 1 1  49 GLY H    .  49 . HN   1 1 
        681 1 1 1 1  48 PRO QD   .  48 . HD#  1 1 
        681 1 2 1 1 103 VAL H    . 103 . HN   1 1 
        682 1 1 1 1  48 PRO QD   .  48 . HD#  1 1 
        682 1 2 1 1 103 VAL QG   . 103 . HG#  1 1 
        683 1 1 1 1  48 PRO HD2  .  48 . HD2  1 1 
        683 1 2 1 1 102 ILE MG   . 102 . HG2# 1 1 
        684 1 1 1 1  48 PRO HD3  .  48 . HD1  1 1 
        684 1 2 1 1 102 ILE MG   . 102 . HG2# 1 1 
        685 1 1 1 1  48 PRO QG   .  48 . HG#  1 1 
        685 1 2 1 1 102 ILE MG   . 102 . HG2# 1 1 
        686 1 1 1 1  48 PRO QG   .  48 . HG#  1 1 
        686 1 2 1 1 103 VAL QG   . 103 . HG#  1 1 
        687 1 1 1 1  49 GLY H    .  49 . HN   1 1 
        687 1 2 1 1  50 PHE H    .  50 . HN   1 1 
        688 1 1 1 1  49 GLY H    .  49 . HN   1 1 
        688 1 2 1 1  70 GLU HA   .  70 . HA   1 1 
        689 1 1 1 1  49 GLY H    .  49 . HN   1 1 
        689 1 2 1 1  70 GLU QB   .  70 . HB#  1 1 
        690 1 1 1 1  50 PHE H    .  50 . HN   1 1 
        690 1 2 1 1  50 PHE QB   .  50 . HB#  1 1 
        691 1 1 1 1  50 PHE H    .  50 . HN   1 1 
        691 1 2 1 1  50 PHE QD   .  50 . HD#  1 1 
        692 1 1 1 1  50 PHE H    .  50 . HN   1 1 
        692 1 2 1 1  65 PRO HA   .  65 . HA   1 1 
        693 1 1 1 1  50 PHE H    .  50 . HN   1 1 
        693 1 2 1 1  66 SER H    .  66 . HN   1 1 
        694 1 1 1 1  50 PHE H    .  50 . HN   1 1 
        694 1 2 1 1  70 GLU H    .  70 . HN   1 1 
        695 1 1 1 1  50 PHE H    .  50 . HN   1 1 
        695 1 2 1 1  70 GLU HA   .  70 . HA   1 1 
        696 1 1 1 1  50 PHE H    .  50 . HN   1 1 
        696 1 2 1 1  70 GLU HB2  .  70 . HB2  1 1 
        697 1 1 1 1  50 PHE H    .  50 . HN   1 1 
        697 1 2 1 1  70 GLU QB   .  70 . HB#  1 1 
        698 1 1 1 1  50 PHE H    .  50 . HN   1 1 
        698 1 2 1 1  70 GLU HB3  .  70 . HB1  1 1 
        699 1 1 1 1  50 PHE H    .  50 . HN   1 1 
        699 1 2 1 1  71 VAL H    .  71 . HN   1 1 
        700 1 1 1 1  50 PHE H    .  50 . HN   1 1 
        700 1 2 1 1  71 VAL QG   .  71 . HG#  1 1 
        701 1 1 1 1  50 PHE HA   .  50 . HA   1 1 
        701 1 2 1 1  65 PRO HA   .  65 . HA   1 1 
        702 1 1 1 1  50 PHE HA   .  50 . HA   1 1 
        702 1 2 1 1  66 SER H    .  66 . HN   1 1 
        703 1 1 1 1  50 PHE QB   .  50 . HB#  1 1 
        703 1 2 1 1  51 GLN H    .  51 . HN   1 1 
        704 1 1 1 1  50 PHE QB   .  50 . HB#  1 1 
        704 1 2 1 1  63 ILE HB   .  63 . HB   1 1 
        705 1 1 1 1  50 PHE QB   .  50 . HB#  1 1 
        705 1 2 1 1  63 ILE MD   .  63 . HD1# 1 1 
        706 1 1 1 1  50 PHE QB   .  50 . HB#  1 1 
        706 1 2 1 1  63 ILE MG   .  63 . HG2# 1 1 
        707 1 1 1 1  50 PHE QB   .  50 . HB#  1 1 
        707 1 2 1 1  66 SER H    .  66 . HN   1 1 
        708 1 1 1 1  50 PHE QB   .  50 . HB#  1 1 
        708 1 2 1 1  71 VAL QG   .  71 . HG#  1 1 
        709 1 1 1 1  50 PHE HB2  .  50 . HB2  1 1 
        709 1 2 1 1  51 GLN H    .  51 . HN   1 1 
        710 1 1 1 1  50 PHE HB2  .  50 . HB2  1 1 
        710 1 2 1 1  63 ILE MG   .  63 . HG2# 1 1 
        711 1 1 1 1  50 PHE HB3  .  50 . HB1  1 1 
        711 1 2 1 1  51 GLN H    .  51 . HN   1 1 
        712 1 1 1 1  50 PHE HB3  .  50 . HB1  1 1 
        712 1 2 1 1  63 ILE MG   .  63 . HG2# 1 1 
        713 1 1 1 1  50 PHE QD   .  50 . HD#  1 1 
        713 1 2 1 1  51 GLN H    .  51 . HN   1 1 
        714 1 1 1 1  50 PHE QD   .  50 . HD#  1 1 
        714 1 2 1 1  63 ILE HB   .  63 . HB   1 1 
        715 1 1 1 1  50 PHE QD   .  50 . HD#  1 1 
        715 1 2 1 1  63 ILE MG   .  63 . HG2# 1 1 
        716 1 1 1 1  50 PHE QD   .  50 . HD#  1 1 
        716 1 2 1 1  64 VAL H    .  64 . HN   1 1 
        717 1 1 1 1  50 PHE QD   .  50 . HD#  1 1 
        717 1 2 1 1  65 PRO HA   .  65 . HA   1 1 
        718 1 1 1 1  50 PHE QE   .  50 . HE#  1 1 
        718 1 2 1 1  63 ILE MG   .  63 . HG2# 1 1 
        719 1 1 1 1  50 PHE QE   .  50 . HE#  1 1 
        719 1 2 1 1  65 PRO HA   .  65 . HA   1 1 
        720 1 1 1 1  50 PHE QE   .  50 . HE#  1 1 
        720 1 2 1 1  65 PRO QD   .  65 . HD#  1 1 
        721 1 1 1 1  50 PHE QE   .  50 . HE#  1 1 
        721 1 2 1 1  65 PRO HG2  .  65 . HG2  1 1 
        722 1 1 1 1  50 PHE QE   .  50 . HE#  1 1 
        722 1 2 1 1  65 PRO QG   .  65 . HG#  1 1 
        723 1 1 1 1  50 PHE QE   .  50 . HE#  1 1 
        723 1 2 1 1  65 PRO HG3  .  65 . HG1  1 1 
        724 1 1 1 1  50 PHE QE   .  50 . HE#  1 1 
        724 1 2 1 1  98 VAL QG   .  98 . HG#  1 1 
        725 1 1 1 1  50 PHE QE   .  50 . HE#  1 1 
        725 1 2 1 1 100 VAL HB   . 100 . HB   1 1 
        726 1 1 1 1  50 PHE QE   .  50 . HE#  1 1 
        726 1 2 1 1 100 VAL QG   . 100 . HG#  1 1 
        727 1 1 1 1  50 PHE QE   .  50 . HE#  1 1 
        727 1 2 1 1 115 THR MG   . 115 . HG2# 1 1 
        728 1 1 1 1  50 PHE QE   .  50 . HE#  1 1 
        728 1 2 1 1 117 MET QB   . 117 . HB#  1 1 
        729 1 1 1 1  50 PHE QE   .  50 . HE#  1 1 
        729 1 2 1 1 117 MET ME   . 117 . HE#  1 1 
        730 1 1 1 1  50 PHE QE   .  50 . HE#  1 1 
        730 1 2 1 1 117 MET HG2  . 117 . HG2  1 1 
        731 1 1 1 1  50 PHE QE   .  50 . HE#  1 1 
        731 1 2 1 1 117 MET QG   . 117 . HG#  1 1 
        732 1 1 1 1  50 PHE QE   .  50 . HE#  1 1 
        732 1 2 1 1 117 MET HG3  . 117 . HG1  1 1 
        733 1 1 1 1  51 GLN H    .  51 . HN   1 1 
        733 1 2 1 1  51 GLN QG   .  51 . HG#  1 1 
        734 1 1 1 1  51 GLN H    .  51 . HN   1 1 
        734 1 2 1 1  53 PHE QD   .  53 . HD#  1 1 
        735 1 1 1 1  51 GLN H    .  51 . HN   1 1 
        735 1 2 1 1  63 ILE HA   .  63 . HA   1 1 
        736 1 1 1 1  51 GLN H    .  51 . HN   1 1 
        736 1 2 1 1  63 ILE MG   .  63 . HG2# 1 1 
        737 1 1 1 1  51 GLN H    .  51 . HN   1 1 
        737 1 2 1 1  64 VAL H    .  64 . HN   1 1 
        738 1 1 1 1  51 GLN H    .  51 . HN   1 1 
        738 1 2 1 1  64 VAL QG   .  64 . HG#  1 1 
        739 1 1 1 1  51 GLN H    .  51 . HN   1 1 
        739 1 2 1 1  65 PRO HA   .  65 . HA   1 1 
        740 1 1 1 1  51 GLN H    .  51 . HN   1 1 
        740 1 2 1 1  66 SER H    .  66 . HN   1 1 
        741 1 1 1 1  51 GLN H    .  51 . HN   1 1 
        741 1 2 1 1  66 SER HB2  .  66 . HB2  1 1 
        742 1 1 1 1  51 GLN H    .  51 . HN   1 1 
        742 1 2 1 1  66 SER HB3  .  66 . HB1  1 1 
        743 1 1 1 1  51 GLN HA   .  51 . HA   1 1 
        743 1 2 1 1  51 GLN QG   .  51 . HG#  1 1 
        744 1 1 1 1  51 GLN HA   .  51 . HA   1 1 
        744 1 2 1 1  52 ARG H    .  52 . HN   1 1 
        745 1 1 1 1  51 GLN HA   .  51 . HA   1 1 
        745 1 2 1 1  53 PHE QE   .  53 . HE#  1 1 
        746 1 1 1 1  51 GLN HA   .  51 . HA   1 1 
        746 1 2 1 1  71 VAL QG   .  71 . HG#  1 1 
        747 1 1 1 1  51 GLN QB   .  51 . HB#  1 1 
        747 1 2 1 1  52 ARG H    .  52 . HN   1 1 
        748 1 1 1 1  51 GLN QB   .  51 . HB#  1 1 
        748 1 2 1 1  53 PHE QD   .  53 . HD#  1 1 
        749 1 1 1 1  51 GLN QB   .  51 . HB#  1 1 
        749 1 2 1 1  53 PHE QE   .  53 . HE#  1 1 
        750 1 1 1 1  51 GLN QB   .  51 . HB#  1 1 
        750 1 2 1 1  64 VAL QG   .  64 . HG#  1 1 
        751 1 1 1 1  51 GLN QB   .  51 . HB#  1 1 
        751 1 2 1 1  66 SER QB   .  66 . HB#  1 1 
        752 1 1 1 1  51 GLN QB   .  51 . HB#  1 1 
        752 1 2 1 1  71 VAL QG   .  71 . HG#  1 1 
        753 1 1 1 1  51 GLN HB2  .  51 . HB2  1 1 
        753 1 2 1 1  52 ARG H    .  52 . HN   1 1 
        754 1 1 1 1  51 GLN HB3  .  51 . HB1  1 1 
        754 1 2 1 1  52 ARG H    .  52 . HN   1 1 
        755 1 1 1 1  51 GLN QG   .  51 . HG#  1 1 
        755 1 2 1 1  53 PHE QD   .  53 . HD#  1 1 
        756 1 1 1 1  51 GLN QG   .  51 . HG#  1 1 
        756 1 2 1 1  66 SER QB   .  66 . HB#  1 1 
        757 1 1 1 1  51 GLN QG   .  51 . HG#  1 1 
        757 1 2 1 1  71 VAL QG   .  71 . HG#  1 1 
        758 1 1 1 1  51 GLN HG2  .  51 . HG2  1 1 
        758 1 2 1 1  52 ARG H    .  52 . HN   1 1 
        759 1 1 1 1  51 GLN HG2  .  51 . HG2  1 1 
        759 1 2 1 1  53 PHE QD   .  53 . HD#  1 1 
        760 1 1 1 1  51 GLN HG3  .  51 . HG1  1 1 
        760 1 2 1 1  52 ARG H    .  52 . HN   1 1 
        761 1 1 1 1  51 GLN HG3  .  51 . HG1  1 1 
        761 1 2 1 1  53 PHE QD   .  53 . HD#  1 1 
        762 1 1 1 1  52 ARG H    .  52 . HN   1 1 
        762 1 2 1 1  53 PHE QD   .  53 . HD#  1 1 
        763 1 1 1 1  52 ARG H    .  52 . HN   1 1 
        763 1 2 1 1  63 ILE MD   .  63 . HD1# 1 1 
        764 1 1 1 1  52 ARG H    .  52 . HN   1 1 
        764 1 2 1 1  71 VAL MG1  .  71 . HG1# 1 1 
        765 1 1 1 1  52 ARG H    .  52 . HN   1 1 
        765 1 2 1 1  71 VAL QG   .  71 . HG#  1 1 
        766 1 1 1 1  52 ARG H    .  52 . HN   1 1 
        766 1 2 1 1  71 VAL MG2  .  71 . HG2# 1 1 
        767 1 1 1 1  52 ARG HA   .  52 . HA   1 1 
        767 1 2 1 1  63 ILE HA   .  63 . HA   1 1 
        768 1 1 1 1  52 ARG HA   .  52 . HA   1 1 
        768 1 2 1 1  63 ILE MD   .  63 . HD1# 1 1 
        769 1 1 1 1  52 ARG HA   .  52 . HA   1 1 
        769 1 2 1 1  64 VAL H    .  64 . HN   1 1 
        770 1 1 1 1  52 ARG QB   .  52 . HB#  1 1 
        770 1 2 1 1  63 ILE MD   .  63 . HD1# 1 1 
        771 1 1 1 1  52 ARG QB   .  52 . HB#  1 1 
        771 1 2 1 1  71 VAL QG   .  71 . HG#  1 1 
        772 1 1 1 1  52 ARG HB2  .  52 . HB2  1 1 
        772 1 2 1 1  63 ILE MD   .  63 . HD1# 1 1 
        773 1 1 1 1  52 ARG HB3  .  52 . HB1  1 1 
        773 1 2 1 1  63 ILE MD   .  63 . HD1# 1 1 
        774 1 1 1 1  53 PHE H    .  53 . HN   1 1 
        774 1 2 1 1  53 PHE QD   .  53 . HD#  1 1 
        775 1 1 1 1  53 PHE H    .  53 . HN   1 1 
        775 1 2 1 1  62 CYS H    .  62 . HN   1 1 
        776 1 1 1 1  53 PHE H    .  53 . HN   1 1 
        776 1 2 1 1  63 ILE HA   .  63 . HA   1 1 
        777 1 1 1 1  53 PHE H    .  53 . HN   1 1 
        777 1 2 1 1  63 ILE MD   .  63 . HD1# 1 1 
        778 1 1 1 1  53 PHE H    .  53 . HN   1 1 
        778 1 2 1 1  64 VAL H    .  64 . HN   1 1 
        779 1 1 1 1  53 PHE H    .  53 . HN   1 1 
        779 1 2 1 1  64 VAL QG   .  64 . HG#  1 1 
        780 1 1 1 1  53 PHE H    .  53 . HN   1 1 
        780 1 2 1 1  71 VAL QG   .  71 . HG#  1 1 
        781 1 1 1 1  53 PHE HA   .  53 . HA   1 1 
        781 1 2 1 1  53 PHE QD   .  53 . HD#  1 1 
        782 1 1 1 1  53 PHE HA   .  53 . HA   1 1 
        782 1 2 1 1  53 PHE QE   .  53 . HE#  1 1 
        783 1 1 1 1  53 PHE HA   .  53 . HA   1 1 
        783 1 2 1 1 128 GLY H    . 128 . HN   1 1 
        784 1 1 1 1  53 PHE QB   .  53 . HB#  1 1 
        784 1 2 1 1  54 ARG H    .  54 . HN   1 1 
        785 1 1 1 1  53 PHE QB   .  53 . HB#  1 1 
        785 1 2 1 1 128 GLY H    . 128 . HN   1 1 
        786 1 1 1 1  53 PHE HB2  .  53 . HB2  1 1 
        786 1 2 1 1  54 ARG H    .  54 . HN   1 1 
        787 1 1 1 1  53 PHE HB3  .  53 . HB1  1 1 
        787 1 2 1 1  54 ARG H    .  54 . HN   1 1 
        788 1 1 1 1  53 PHE QD   .  53 . HD#  1 1 
        788 1 2 1 1  54 ARG H    .  54 . HN   1 1 
        789 1 1 1 1  53 PHE QD   .  53 . HD#  1 1 
        789 1 2 1 1  62 CYS H    .  62 . HN   1 1 
        790 1 1 1 1  53 PHE QD   .  53 . HD#  1 1 
        790 1 2 1 1  64 VAL H    .  64 . HN   1 1 
        791 1 1 1 1  53 PHE QD   .  53 . HD#  1 1 
        791 1 2 1 1  64 VAL MG1  .  64 . HG1# 1 1 
        792 1 1 1 1  53 PHE QD   .  53 . HD#  1 1 
        792 1 2 1 1  64 VAL QG   .  64 . HG#  1 1 
        793 1 1 1 1  53 PHE QD   .  53 . HD#  1 1 
        793 1 2 1 1  64 VAL MG2  .  64 . HG2# 1 1 
        794 1 1 1 1  53 PHE QD   .  53 . HD#  1 1 
        794 1 2 1 1 126 MET QB   . 126 . HB#  1 1 
        795 1 1 1 1  53 PHE QD   .  53 . HD#  1 1 
        795 1 2 1 1 126 MET QG   . 126 . HG#  1 1 
        796 1 1 1 1  53 PHE QD   .  53 . HD#  1 1 
        796 1 2 1 1 128 GLY H    . 128 . HN   1 1 
        797 1 1 1 1  53 PHE QE   .  53 . HE#  1 1 
        797 1 2 1 1  64 VAL QG   .  64 . HG#  1 1 
        798 1 1 1 1  53 PHE QE   .  53 . HE#  1 1 
        798 1 2 1 1 128 GLY H    . 128 . HN   1 1 
        799 1 1 1 1  54 ARG H    .  54 . HN   1 1 
        799 1 2 1 1  54 ARG QD   .  54 . HD#  1 1 
        800 1 1 1 1  54 ARG H    .  54 . HN   1 1 
        800 1 2 1 1  54 ARG QG   .  54 . HG#  1 1 
        801 1 1 1 1  54 ARG H    .  54 . HN   1 1 
        801 1 2 1 1 128 GLY H    . 128 . HN   1 1 
        802 1 1 1 1  54 ARG HA   .  54 . HA   1 1 
        802 1 2 1 1  61 PRO HA   .  61 . HA   1 1 
        803 1 1 1 1  54 ARG HA   .  54 . HA   1 1 
        803 1 2 1 1  62 CYS H    .  62 . HN   1 1 
        804 1 1 1 1  54 ARG HA   .  54 . HA   1 1 
        804 1 2 1 1 130 TRP HD1  . 130 . HD1  1 1 
        805 1 1 1 1  54 ARG QB   .  54 . HB#  1 1 
        805 1 2 1 1  54 ARG QD   .  54 . HD#  1 1 
        806 1 1 1 1  54 ARG QB   .  54 . HB#  1 1 
        806 1 2 1 1 130 TRP H    . 130 . HN   1 1 
        807 1 1 1 1  54 ARG QB   .  54 . HB#  1 1 
        807 1 2 1 1 130 TRP HA   . 130 . HA   1 1 
        808 1 1 1 1  54 ARG QB   .  54 . HB#  1 1 
        808 1 2 1 1 130 TRP QB   . 130 . HB#  1 1 
        809 1 1 1 1  54 ARG QB   .  54 . HB#  1 1 
        809 1 2 1 1 130 TRP HD1  . 130 . HD1  1 1 
        810 1 1 1 1  54 ARG HB2  .  54 . HB2  1 1 
        810 1 2 1 1  54 ARG HD2  .  54 . HD2  1 1 
        811 1 1 1 1  54 ARG HB2  .  54 . HB2  1 1 
        811 1 2 1 1  54 ARG HD3  .  54 . HD1  1 1 
        812 1 1 1 1  54 ARG HB3  .  54 . HB1  1 1 
        812 1 2 1 1  54 ARG HD2  .  54 . HD2  1 1 
        813 1 1 1 1  54 ARG HB3  .  54 . HB1  1 1 
        813 1 2 1 1  54 ARG HD3  .  54 . HD1  1 1 
        814 1 1 1 1  54 ARG QD   .  54 . HD#  1 1 
        814 1 2 1 1 128 GLY QA   . 128 . HA#  1 1 
        815 1 1 1 1  54 ARG QD   .  54 . HD#  1 1 
        815 1 2 1 1 129 GLU H    . 129 . HN   1 1 
        816 1 1 1 1  54 ARG QD   .  54 . HD#  1 1 
        816 1 2 1 1 129 GLU HA   . 129 . HA   1 1 
        817 1 1 1 1  54 ARG QD   .  54 . HD#  1 1 
        817 1 2 1 1 130 TRP HA   . 130 . HA   1 1 
        818 1 1 1 1  54 ARG QD   .  54 . HD#  1 1 
        818 1 2 1 1 130 TRP HD1  . 130 . HD1  1 1 
        819 1 1 1 1  54 ARG QD   .  54 . HD#  1 1 
        819 1 2 1 1 130 TRP HE1  . 130 . HE1  1 1 
        820 1 1 1 1  54 ARG HD2  .  54 . HD2  1 1 
        820 1 2 1 1 130 TRP HD1  . 130 . HD1  1 1 
        821 1 1 1 1  54 ARG HD2  .  54 . HD2  1 1 
        821 1 2 1 1 130 TRP HE1  . 130 . HE1  1 1 
        822 1 1 1 1  54 ARG HD3  .  54 . HD1  1 1 
        822 1 2 1 1 130 TRP HD1  . 130 . HD1  1 1 
        823 1 1 1 1  54 ARG HD3  .  54 . HD1  1 1 
        823 1 2 1 1 130 TRP HE1  . 130 . HE1  1 1 
        824 1 1 1 1  54 ARG QG   .  54 . HG#  1 1 
        824 1 2 1 1 130 TRP HA   . 130 . HA   1 1 
        825 1 1 1 1  54 ARG QG   .  54 . HG#  1 1 
        825 1 2 1 1 130 TRP QB   . 130 . HB#  1 1 
        826 1 1 1 1  54 ARG QG   .  54 . HG#  1 1 
        826 1 2 1 1 130 TRP HD1  . 130 . HD1  1 1 
        827 1 1 1 1  58 ARG H    .  58 . HN   1 1 
        827 1 2 1 1  59 LEU QD   .  59 . HD#  1 1 
        828 1 1 1 1  58 ARG QD   .  58 . HD#  1 1 
        828 1 2 1 1  59 LEU H    .  59 . HN   1 1 
        829 1 1 1 1  58 ARG QD   .  58 . HD#  1 1 
        829 1 2 1 1  59 LEU QB   .  59 . HB#  1 1 
        830 1 1 1 1  58 ARG QD   .  58 . HD#  1 1 
        830 1 2 1 1  59 LEU QD   .  59 . HD#  1 1 
        831 1 1 1 1  58 ARG HD2  .  58 . HD2  1 1 
        831 1 2 1 1  59 LEU MD1  .  59 . HD1# 1 1 
        832 1 1 1 1  58 ARG HD2  .  58 . HD2  1 1 
        832 1 2 1 1  59 LEU MD2  .  59 . HD2# 1 1 
        833 1 1 1 1  58 ARG HD3  .  58 . HD1  1 1 
        833 1 2 1 1  59 LEU MD1  .  59 . HD1# 1 1 
        834 1 1 1 1  58 ARG HD3  .  58 . HD1  1 1 
        834 1 2 1 1  59 LEU MD2  .  59 . HD2# 1 1 
        835 1 1 1 1  59 LEU H    .  59 . HN   1 1 
        835 1 2 1 1  59 LEU MD1  .  59 . HD1# 1 1 
        836 1 1 1 1  59 LEU H    .  59 . HN   1 1 
        836 1 2 1 1  59 LEU QD   .  59 . HD#  1 1 
        837 1 1 1 1  59 LEU H    .  59 . HN   1 1 
        837 1 2 1 1  59 LEU MD2  .  59 . HD2# 1 1 
        838 1 1 1 1  59 LEU H    .  59 . HN   1 1 
        838 1 2 1 1  59 LEU HG   .  59 . HG   1 1 
        839 1 1 1 1  59 LEU HA   .  59 . HA   1 1 
        839 1 2 1 1  59 LEU MD1  .  59 . HD1# 1 1 
        840 1 1 1 1  59 LEU HA   .  59 . HA   1 1 
        840 1 2 1 1  59 LEU QD   .  59 . HD#  1 1 
        841 1 1 1 1  59 LEU HA   .  59 . HA   1 1 
        841 1 2 1 1  59 LEU MD2  .  59 . HD2# 1 1 
        842 1 1 1 1  59 LEU QB   .  59 . HB#  1 1 
        842 1 2 1 1 118 TRP HZ2  . 118 . HZ2  1 1 
        843 1 1 1 1  59 LEU QB   .  59 . HB#  1 1 
        843 1 2 1 1 126 MET QB   . 126 . HB#  1 1 
        844 1 1 1 1  59 LEU QD   .  59 . HD#  1 1 
        844 1 2 1 1  60 TYR H    .  60 . HN   1 1 
        845 1 1 1 1  59 LEU QD   .  59 . HD#  1 1 
        845 1 2 1 1  60 TYR QB   .  60 . HB#  1 1 
        846 1 1 1 1  59 LEU QD   .  59 . HD#  1 1 
        846 1 2 1 1  60 TYR QD   .  60 . HD#  1 1 
        847 1 1 1 1  59 LEU QD   .  59 . HD#  1 1 
        847 1 2 1 1  62 CYS QB   .  62 . HB#  1 1 
        848 1 1 1 1  59 LEU QD   .  59 . HD#  1 1 
        848 1 2 1 1  95 TYR QE   .  95 . HE#  1 1 
        849 1 1 1 1  59 LEU QD   .  59 . HD#  1 1 
        849 1 2 1 1 118 TRP HE1  . 118 . HE1  1 1 
        850 1 1 1 1  59 LEU QD   .  59 . HD#  1 1 
        850 1 2 1 1 118 TRP HH2  . 118 . HH2  1 1 
        851 1 1 1 1  59 LEU QD   .  59 . HD#  1 1 
        851 1 2 1 1 118 TRP HZ2  . 118 . HZ2  1 1 
        852 1 1 1 1  59 LEU QD   .  59 . HD#  1 1 
        852 1 2 1 1 118 TRP HZ3  . 118 . HZ3  1 1 
        853 1 1 1 1  59 LEU QD   .  59 . HD#  1 1 
        853 1 2 1 1 123 ASP QB   . 123 . HB#  1 1 
        854 1 1 1 1  59 LEU QD   .  59 . HD#  1 1 
        854 1 2 1 1 125 ASP H    . 125 . HN   1 1 
        855 1 1 1 1  59 LEU QD   .  59 . HD#  1 1 
        855 1 2 1 1 125 ASP QB   . 125 . HB#  1 1 
        856 1 1 1 1  59 LEU QD   .  59 . HD#  1 1 
        856 1 2 1 1 126 MET H    . 126 . HN   1 1 
        857 1 1 1 1  59 LEU QD   .  59 . HD#  1 1 
        857 1 2 1 1 126 MET QB   . 126 . HB#  1 1 
        858 1 1 1 1  59 LEU QD   .  59 . HD#  1 1 
        858 1 2 1 1 126 MET ME   . 126 . HE#  1 1 
        859 1 1 1 1  59 LEU QD   .  59 . HD#  1 1 
        859 1 2 1 1 126 MET QG   . 126 . HG#  1 1 
        860 1 1 1 1  59 LEU MD1  .  59 . HD1# 1 1 
        860 1 2 1 1  60 TYR H    .  60 . HN   1 1 
        861 1 1 1 1  59 LEU MD1  .  59 . HD1# 1 1 
        861 1 2 1 1  60 TYR QD   .  60 . HD#  1 1 
        862 1 1 1 1  59 LEU MD1  .  59 . HD1# 1 1 
        862 1 2 1 1  62 CYS H    .  62 . HN   1 1 
        863 1 1 1 1  59 LEU MD1  .  59 . HD1# 1 1 
        863 1 2 1 1 118 TRP HH2  . 118 . HH2  1 1 
        864 1 1 1 1  59 LEU MD1  .  59 . HD1# 1 1 
        864 1 2 1 1 118 TRP HZ2  . 118 . HZ2  1 1 
        865 1 1 1 1  59 LEU MD1  .  59 . HD1# 1 1 
        865 1 2 1 1 118 TRP HZ3  . 118 . HZ3  1 1 
        866 1 1 1 1  59 LEU MD2  .  59 . HD2# 1 1 
        866 1 2 1 1  60 TYR H    .  60 . HN   1 1 
        867 1 1 1 1  59 LEU MD2  .  59 . HD2# 1 1 
        867 1 2 1 1  60 TYR QD   .  60 . HD#  1 1 
        868 1 1 1 1  59 LEU MD2  .  59 . HD2# 1 1 
        868 1 2 1 1  62 CYS H    .  62 . HN   1 1 
        869 1 1 1 1  59 LEU MD2  .  59 . HD2# 1 1 
        869 1 2 1 1 118 TRP HH2  . 118 . HH2  1 1 
        870 1 1 1 1  59 LEU MD2  .  59 . HD2# 1 1 
        870 1 2 1 1 118 TRP HZ2  . 118 . HZ2  1 1 
        871 1 1 1 1  59 LEU MD2  .  59 . HD2# 1 1 
        871 1 2 1 1 118 TRP HZ3  . 118 . HZ3  1 1 
        872 1 1 1 1  59 LEU HG   .  59 . HG   1 1 
        872 1 2 1 1  60 TYR QD   .  60 . HD#  1 1 
        873 1 1 1 1  59 LEU HG   .  59 . HG   1 1 
        873 1 2 1 1  62 CYS H    .  62 . HN   1 1 
        874 1 1 1 1  60 TYR H    .  60 . HN   1 1 
        874 1 2 1 1  60 TYR QB   .  60 . HB#  1 1 
        875 1 1 1 1  60 TYR H    .  60 . HN   1 1 
        875 1 2 1 1 126 MET QB   . 126 . HB#  1 1 
        876 1 1 1 1  62 CYS HA   .  62 . HA   1 1 
        876 1 2 1 1  95 TYR QD   .  95 . HD#  1 1 
        877 1 1 1 1  62 CYS HA   .  62 . HA   1 1 
        877 1 2 1 1  95 TYR QE   .  95 . HE#  1 1 
        878 1 1 1 1  62 CYS QB   .  62 . HB#  1 1 
        878 1 2 1 1  63 ILE H    .  63 . HN   1 1 
        879 1 1 1 1  62 CYS QB   .  62 . HB#  1 1 
        879 1 2 1 1  95 TYR QE   .  95 . HE#  1 1 
        880 1 1 1 1  62 CYS QB   .  62 . HB#  1 1 
        880 1 2 1 1 118 TRP HZ3  . 118 . HZ3  1 1 
        881 1 1 1 1  62 CYS HB2  .  62 . HB2  1 1 
        881 1 2 1 1  63 ILE H    .  63 . HN   1 1 
        882 1 1 1 1  62 CYS HB2  .  62 . HB2  1 1 
        882 1 2 1 1  95 TYR QE   .  95 . HE#  1 1 
        883 1 1 1 1  62 CYS HB2  .  62 . HB2  1 1 
        883 1 2 1 1 118 TRP HZ3  . 118 . HZ3  1 1 
        884 1 1 1 1  62 CYS HB3  .  62 . HB1  1 1 
        884 1 2 1 1  63 ILE H    .  63 . HN   1 1 
        885 1 1 1 1  62 CYS HB3  .  62 . HB1  1 1 
        885 1 2 1 1  95 TYR QE   .  95 . HE#  1 1 
        886 1 1 1 1  62 CYS HB3  .  62 . HB1  1 1 
        886 1 2 1 1 118 TRP HZ3  . 118 . HZ3  1 1 
        887 1 1 1 1  63 ILE H    .  63 . HN   1 1 
        887 1 2 1 1  63 ILE MD   .  63 . HD1# 1 1 
        888 1 1 1 1  63 ILE H    .  63 . HN   1 1 
        888 1 2 1 1  63 ILE HG12 .  63 . HG12 1 1 
        889 1 1 1 1  63 ILE H    .  63 . HN   1 1 
        889 1 2 1 1  63 ILE HG13 .  63 . HG11 1 1 
        890 1 1 1 1  63 ILE H    .  63 . HN   1 1 
        890 1 2 1 1  63 ILE MG   .  63 . HG2# 1 1 
        891 1 1 1 1  63 ILE H    .  63 . HN   1 1 
        891 1 2 1 1  95 TYR QE   .  95 . HE#  1 1 
        892 1 1 1 1  63 ILE H    .  63 . HN   1 1 
        892 1 2 1 1 118 TRP H    . 118 . HN   1 1 
        893 1 1 1 1  63 ILE HA   .  63 . HA   1 1 
        893 1 2 1 1  63 ILE MD   .  63 . HD1# 1 1 
        894 1 1 1 1  63 ILE HA   .  63 . HA   1 1 
        894 1 2 1 1  64 VAL QG   .  64 . HG#  1 1 
        895 1 1 1 1  63 ILE HB   .  63 . HB   1 1 
        895 1 2 1 1  63 ILE MD   .  63 . HD1# 1 1 
        896 1 1 1 1  63 ILE HB   .  63 . HB   1 1 
        896 1 2 1 1  64 VAL H    .  64 . HN   1 1 
        897 1 1 1 1  63 ILE MD   .  63 . HD1# 1 1 
        897 1 2 1 1  63 ILE MG   .  63 . HG2# 1 1 
        898 1 1 1 1  63 ILE MD   .  63 . HD1# 1 1 
        898 1 2 1 1  64 VAL H    .  64 . HN   1 1 
        899 1 1 1 1  63 ILE MD   .  63 . HD1# 1 1 
        899 1 2 1 1  71 VAL QG   .  71 . HG#  1 1 
        900 1 1 1 1  63 ILE QG   .  63 . HG1# 1 1 
        900 1 2 1 1 117 MET HA   . 117 . HA   1 1 
        901 1 1 1 1  63 ILE HG12 .  63 . HG12 1 1 
        901 1 2 1 1  63 ILE MG   .  63 . HG2# 1 1 
        902 1 1 1 1  63 ILE HG12 .  63 . HG12 1 1 
        902 1 2 1 1 117 MET HA   . 117 . HA   1 1 
        903 1 1 1 1  63 ILE HG13 .  63 . HG11 1 1 
        903 1 2 1 1  63 ILE MG   .  63 . HG2# 1 1 
        904 1 1 1 1  63 ILE HG13 .  63 . HG11 1 1 
        904 1 2 1 1 117 MET HA   . 117 . HA   1 1 
        905 1 1 1 1  63 ILE MG   .  63 . HG2# 1 1 
        905 1 2 1 1  64 VAL H    .  64 . HN   1 1 
        906 1 1 1 1  63 ILE MG   .  63 . HG2# 1 1 
        906 1 2 1 1  64 VAL QG   .  64 . HG#  1 1 
        907 1 1 1 1  63 ILE MG   .  63 . HG2# 1 1 
        907 1 2 1 1  71 VAL QG   .  71 . HG#  1 1 
        908 1 1 1 1  63 ILE MG   .  63 . HG2# 1 1 
        908 1 2 1 1 116 TYR H    . 116 . HN   1 1 
        909 1 1 1 1  63 ILE MG   .  63 . HG2# 1 1 
        909 1 2 1 1 117 MET HA   . 117 . HA   1 1 
        910 1 1 1 1  63 ILE MG   .  63 . HG2# 1 1 
        910 1 2 1 1 117 MET QB   . 117 . HB#  1 1 
        911 1 1 1 1  64 VAL H    .  64 . HN   1 1 
        911 1 2 1 1  64 VAL QG   .  64 . HG#  1 1 
        912 1 1 1 1  64 VAL HA   .  64 . HA   1 1 
        912 1 2 1 1  65 PRO HD2  .  65 . HD2  1 1 
        913 1 1 1 1  64 VAL HA   .  64 . HA   1 1 
        913 1 2 1 1  65 PRO QD   .  65 . HD#  1 1 
        914 1 1 1 1  64 VAL HA   .  64 . HA   1 1 
        914 1 2 1 1  65 PRO HD3  .  65 . HD1  1 1 
        915 1 1 1 1  64 VAL HA   .  64 . HA   1 1 
        915 1 2 1 1 117 MET HG2  . 117 . HG2  1 1 
        916 1 1 1 1  64 VAL HA   .  64 . HA   1 1 
        916 1 2 1 1 117 MET QG   . 117 . HG#  1 1 
        917 1 1 1 1  64 VAL HA   .  64 . HA   1 1 
        917 1 2 1 1 117 MET HG3  . 117 . HG1  1 1 
        918 1 1 1 1  64 VAL HB   .  64 . HB   1 1 
        918 1 2 1 1  65 PRO HD2  .  65 . HD2  1 1 
        919 1 1 1 1  64 VAL HB   .  64 . HB   1 1 
        919 1 2 1 1  65 PRO QD   .  65 . HD#  1 1 
        920 1 1 1 1  64 VAL HB   .  64 . HB   1 1 
        920 1 2 1 1  65 PRO HD3  .  65 . HD1  1 1 
        921 1 1 1 1  64 VAL QG   .  64 . HG#  1 1 
        921 1 2 1 1  65 PRO QD   .  65 . HD#  1 1 
        922 1 1 1 1  64 VAL QG   .  64 . HG#  1 1 
        922 1 2 1 1  65 PRO QG   .  65 . HG#  1 1 
        923 1 1 1 1  64 VAL QG   .  64 . HG#  1 1 
        923 1 2 1 1  66 SER QB   .  66 . HB#  1 1 
        924 1 1 1 1  64 VAL QG   .  64 . HG#  1 1 
        924 1 2 1 1 118 TRP H    . 118 . HN   1 1 
        925 1 1 1 1  64 VAL QG   .  64 . HG#  1 1 
        925 1 2 1 1 118 TRP QB   . 118 . HB#  1 1 
        926 1 1 1 1  64 VAL QG   .  64 . HG#  1 1 
        926 1 2 1 1 118 TRP HD1  . 118 . HD1  1 1 
        927 1 1 1 1  64 VAL QG   .  64 . HG#  1 1 
        927 1 2 1 1 126 MET ME   . 126 . HE#  1 1 
        928 1 1 1 1  65 PRO HA   .  65 . HA   1 1 
        928 1 2 1 1  66 SER H    .  66 . HN   1 1 
        929 1 1 1 1  65 PRO HB2  .  65 . HB2  1 1 
        929 1 2 1 1  66 SER H    .  66 . HN   1 1 
        930 1 1 1 1  65 PRO HB3  .  65 . HB1  1 1 
        930 1 2 1 1  66 SER H    .  66 . HN   1 1 
        931 1 1 1 1  65 PRO QD   .  65 . HD#  1 1 
        931 1 2 1 1 117 MET ME   . 117 . HE#  1 1 
        932 1 1 1 1  65 PRO HD2  .  65 . HD2  1 1 
        932 1 2 1 1 117 MET ME   . 117 . HE#  1 1 
        933 1 1 1 1  65 PRO HD3  .  65 . HD1  1 1 
        933 1 2 1 1 117 MET ME   . 117 . HE#  1 1 
        934 1 1 1 1  65 PRO QG   .  65 . HG#  1 1 
        934 1 2 1 1 121 LYS QE   . 121 . HE#  1 1 
        935 1 1 1 1  66 SER QB   .  66 . HB#  1 1 
        935 1 2 1 1  69 GLY H    .  69 . HN   1 1 
        936 1 1 1 1  66 SER HB2  .  66 . HB2  1 1 
        936 1 2 1 1  69 GLY H    .  69 . HN   1 1 
        937 1 1 1 1  66 SER HB3  .  66 . HB1  1 1 
        937 1 2 1 1  69 GLY H    .  69 . HN   1 1 
        938 1 1 1 1  66 SER HG   .  66 . HG   1 1 
        938 1 2 1 1  68 LYS H    .  68 . HN   1 1 
        939 1 1 1 1  66 SER HG   .  66 . HG   1 1 
        939 1 2 1 1  69 GLY H    .  69 . HN   1 1 
        940 1 1 1 1  67 GLU H    .  67 . HN   1 1 
        940 1 2 1 1  68 LYS H    .  68 . HN   1 1 
        941 1 1 1 1  67 GLU HA   .  67 . HA   1 1 
        941 1 2 1 1  67 GLU QG   .  67 . HG#  1 1 
        942 1 1 1 1  67 GLU HA   .  67 . HA   1 1 
        942 1 2 1 1  69 GLY H    .  69 . HN   1 1 
        943 1 1 1 1  67 GLU QB   .  67 . HB#  1 1 
        943 1 2 1 1  68 LYS H    .  68 . HN   1 1 
        944 1 1 1 1  68 LYS H    .  68 . HN   1 1 
        944 1 2 1 1  68 LYS QG   .  68 . HG#  1 1 
        945 1 1 1 1  68 LYS H    .  68 . HN   1 1 
        945 1 2 1 1  69 GLY H    .  69 . HN   1 1 
        946 1 1 1 1  68 LYS HA   .  68 . HA   1 1 
        946 1 2 1 1  68 LYS QD   .  68 . HD#  1 1 
        947 1 1 1 1  68 LYS HA   .  68 . HA   1 1 
        947 1 2 1 1  68 LYS QG   .  68 . HG#  1 1 
        948 1 1 1 1  68 LYS HA   .  68 . HA   1 1 
        948 1 2 1 1  69 GLY QA   .  69 . HA#  1 1 
        949 1 1 1 1  68 LYS QB   .  68 . HB#  1 1 
        949 1 2 1 1  68 LYS QE   .  68 . HE#  1 1 
        950 1 1 1 1  68 LYS QB   .  68 . HB#  1 1 
        950 1 2 1 1  69 GLY QA   .  69 . HA#  1 1 
        951 1 1 1 1  68 LYS HB2  .  68 . HB2  1 1 
        951 1 2 1 1  69 GLY H    .  69 . HN   1 1 
        952 1 1 1 1  68 LYS HB3  .  68 . HB1  1 1 
        952 1 2 1 1  69 GLY H    .  69 . HN   1 1 
        953 1 1 1 1  68 LYS QD   .  68 . HD#  1 1 
        953 1 2 1 1  68 LYS QE   .  68 . HE#  1 1 
        954 1 1 1 1  68 LYS QD   .  68 . HD#  1 1 
        954 1 2 1 1  68 LYS QG   .  68 . HG#  1 1 
        955 1 1 1 1  69 GLY QA   .  69 . HA#  1 1 
        955 1 2 1 1  70 GLU H    .  70 . HN   1 1 
        956 1 1 1 1  69 GLY HA3  .  69 . HA1  1 1 
        956 1 2 1 1  70 GLU H    .  70 . HN   1 1 
        957 1 1 1 1  70 GLU H    .  70 . HN   1 1 
        957 1 2 1 1  70 GLU HB2  .  70 . HB2  1 1 
        958 1 1 1 1  70 GLU H    .  70 . HN   1 1 
        958 1 2 1 1  70 GLU HB3  .  70 . HB1  1 1 
        959 1 1 1 1  70 GLU H    .  70 . HN   1 1 
        959 1 2 1 1  70 GLU QG   .  70 . HG#  1 1 
        960 1 1 1 1  70 GLU H    .  70 . HN   1 1 
        960 1 2 1 1  71 VAL QG   .  71 . HG#  1 1 
        961 1 1 1 1  70 GLU QB   .  70 . HB#  1 1 
        961 1 2 1 1  71 VAL H    .  71 . HN   1 1 
        962 1 1 1 1  70 GLU QG   .  70 . HG#  1 1 
        962 1 2 1 1  72 HIS HD2  .  72 . HD2  1 1 
        963 1 1 1 1  70 GLU QG   .  70 . HG#  1 1 
        963 1 2 1 1  72 HIS HE1  .  72 . HE1  1 1 
        964 1 1 1 1  71 VAL H    .  71 . HN   1 1 
        964 1 2 1 1  71 VAL HB   .  71 . HB   1 1 
        965 1 1 1 1  71 VAL H    .  71 . HN   1 1 
        965 1 2 1 1  71 VAL MG1  .  71 . HG1# 1 1 
        966 1 1 1 1  71 VAL H    .  71 . HN   1 1 
        966 1 2 1 1  71 VAL MG2  .  71 . HG2# 1 1 
        967 1 1 1 1  71 VAL H    .  71 . HN   1 1 
        967 1 2 1 1  72 HIS HD2  .  72 . HD2  1 1 
        968 1 1 1 1  71 VAL HA   .  71 . HA   1 1 
        968 1 2 1 1  71 VAL MG1  .  71 . HG1# 1 1 
        969 1 1 1 1  71 VAL HA   .  71 . HA   1 1 
        969 1 2 1 1  71 VAL QG   .  71 . HG#  1 1 
        970 1 1 1 1  71 VAL HA   .  71 . HA   1 1 
        970 1 2 1 1  71 VAL MG2  .  71 . HG2# 1 1 
        971 1 1 1 1  71 VAL HA   .  71 . HA   1 1 
        971 1 2 1 1  72 HIS HD2  .  72 . HD2  1 1 
        972 1 1 1 1  71 VAL QG   .  71 . HG#  1 1 
        972 1 2 1 1  72 HIS H    .  72 . HN   1 1 
        973 1 1 1 1  71 VAL QG   .  71 . HG#  1 1 
        973 1 2 1 1  73 GLY H    .  73 . HN   1 1 
        974 1 1 1 1  72 HIS H    .  72 . HN   1 1 
        974 1 2 1 1  72 HIS HD2  .  72 . HD2  1 1 
        975 1 1 1 1  72 HIS HA   .  72 . HA   1 1 
        975 1 2 1 1  72 HIS HD2  .  72 . HD2  1 1 
        976 1 1 1 1  72 HIS HA   .  72 . HA   1 1 
        976 1 2 1 1  73 GLY H    .  73 . HN   1 1 
        977 1 1 1 1  74 LYS H    .  74 . HN   1 1 
        977 1 2 1 1  74 LYS QB   .  74 . HB#  1 1 
        978 1 1 1 1  74 LYS H    .  74 . HN   1 1 
        978 1 2 1 1  74 LYS QD   .  74 . HD#  1 1 
        979 1 1 1 1  74 LYS H    .  74 . HN   1 1 
        979 1 2 1 1  74 LYS HG2  .  74 . HG2  1 1 
        980 1 1 1 1  74 LYS H    .  74 . HN   1 1 
        980 1 2 1 1  74 LYS QG   .  74 . HG#  1 1 
        981 1 1 1 1  74 LYS H    .  74 . HN   1 1 
        981 1 2 1 1  74 LYS HG3  .  74 . HG1  1 1 
        982 1 1 1 1  74 LYS H    .  74 . HN   1 1 
        982 1 2 1 1  75 VAL QG   .  75 . HG#  1 1 
        983 1 1 1 1  74 LYS HA   .  74 . HA   1 1 
        983 1 2 1 1  74 LYS HD2  .  74 . HD2  1 1 
        984 1 1 1 1  74 LYS HA   .  74 . HA   1 1 
        984 1 2 1 1  74 LYS QD   .  74 . HD#  1 1 
        985 1 1 1 1  74 LYS HA   .  74 . HA   1 1 
        985 1 2 1 1  74 LYS HD3  .  74 . HD1  1 1 
        986 1 1 1 1  74 LYS HA   .  74 . HA   1 1 
        986 1 2 1 1  74 LYS QE   .  74 . HE#  1 1 
        987 1 1 1 1  74 LYS HA   .  74 . HA   1 1 
        987 1 2 1 1  75 VAL QG   .  75 . HG#  1 1 
        988 1 1 1 1  74 LYS QB   .  74 . HB#  1 1 
        988 1 2 1 1  74 LYS QD   .  74 . HD#  1 1 
        989 1 1 1 1  74 LYS QB   .  74 . HB#  1 1 
        989 1 2 1 1  75 VAL H    .  75 . HN   1 1 
        990 1 1 1 1  74 LYS HB2  .  74 . HB2  1 1 
        990 1 2 1 1  75 VAL H    .  75 . HN   1 1 
        991 1 1 1 1  74 LYS HB3  .  74 . HB1  1 1 
        991 1 2 1 1  75 VAL H    .  75 . HN   1 1 
        992 1 1 1 1  74 LYS QD   .  74 . HD#  1 1 
        992 1 2 1 1  74 LYS QG   .  74 . HG#  1 1 
        993 1 1 1 1  74 LYS QD   .  74 . HD#  1 1 
        993 1 2 1 1  75 VAL H    .  75 . HN   1 1 
        994 1 1 1 1  74 LYS HD2  .  74 . HD2  1 1 
        994 1 2 1 1  75 VAL H    .  75 . HN   1 1 
        995 1 1 1 1  74 LYS HD3  .  74 . HD1  1 1 
        995 1 2 1 1  75 VAL H    .  75 . HN   1 1 
        996 1 1 1 1  74 LYS QE   .  74 . HE#  1 1 
        996 1 2 1 1  74 LYS QG   .  74 . HG#  1 1 
        997 1 1 1 1  75 VAL H    .  75 . HN   1 1 
        997 1 2 1 1  75 VAL HB   .  75 . HB   1 1 
        998 1 1 1 1  75 VAL H    .  75 . HN   1 1 
        998 1 2 1 1  75 VAL MG1  .  75 . HG1# 1 1 
        999 1 1 1 1  75 VAL H    .  75 . HN   1 1 
        999 1 2 1 1  75 VAL QG   .  75 . HG#  1 1 
       1000 1 1 1 1  75 VAL H    .  75 . HN   1 1 
       1000 1 2 1 1  75 VAL MG2  .  75 . HG2# 1 1 
       1001 1 1 1 1  75 VAL H    .  75 . HN   1 1 
       1001 1 2 1 1 102 ILE MD   . 102 . HD1# 1 1 
       1002 1 1 1 1  75 VAL HA   .  75 . HA   1 1 
       1002 1 2 1 1  76 LEU HG   .  76 . HG   1 1 
       1003 1 1 1 1  75 VAL HB   .  75 . HB   1 1 
       1003 1 2 1 1  76 LEU H    .  76 . HN   1 1 
       1004 1 1 1 1  75 VAL QG   .  75 . HG#  1 1 
       1004 1 2 1 1  76 LEU H    .  76 . HN   1 1 
       1005 1 1 1 1  75 VAL QG   .  75 . HG#  1 1 
       1005 1 2 1 1  77 MET H    .  77 . HN   1 1 
       1006 1 1 1 1  75 VAL QG   .  75 . HG#  1 1 
       1006 1 2 1 1  77 MET QG   .  77 . HG#  1 1 
       1007 1 1 1 1  75 VAL QG   .  75 . HG#  1 1 
       1007 1 2 1 1 102 ILE HB   . 102 . HB   1 1 
       1008 1 1 1 1  75 VAL QG   .  75 . HG#  1 1 
       1008 1 2 1 1 113 VAL HB   . 113 . HB   1 1 
       1009 1 1 1 1  75 VAL MG1  .  75 . HG1# 1 1 
       1009 1 2 1 1  76 LEU H    .  76 . HN   1 1 
       1010 1 1 1 1  75 VAL MG2  .  75 . HG2# 1 1 
       1010 1 2 1 1  76 LEU H    .  76 . HN   1 1 
       1011 1 1 1 1  76 LEU H    .  76 . HN   1 1 
       1011 1 2 1 1  76 LEU QD   .  76 . HD#  1 1 
       1012 1 1 1 1  76 LEU H    .  76 . HN   1 1 
       1012 1 2 1 1  76 LEU HG   .  76 . HG   1 1 
       1013 1 1 1 1  76 LEU HA   .  76 . HA   1 1 
       1013 1 2 1 1  76 LEU QD   .  76 . HD#  1 1 
       1014 1 1 1 1  76 LEU HA   .  76 . HA   1 1 
       1014 1 2 1 1  77 MET H    .  77 . HN   1 1 
       1015 1 1 1 1  76 LEU QB   .  76 . HB#  1 1 
       1015 1 2 1 1  77 MET H    .  77 . HN   1 1 
       1016 1 1 1 1  76 LEU QD   .  76 . HD#  1 1 
       1016 1 2 1 1  77 MET H    .  77 . HN   1 1 
       1017 1 1 1 1  77 MET H    .  77 . HN   1 1 
       1017 1 2 1 1  77 MET QB   .  77 . HB#  1 1 
       1018 1 1 1 1  77 MET H    .  77 . HN   1 1 
       1018 1 2 1 1  77 MET ME   .  77 . HE#  1 1 
       1019 1 1 1 1  77 MET H    .  77 . HN   1 1 
       1019 1 2 1 1  77 MET HG2  .  77 . HG2  1 1 
       1020 1 1 1 1  77 MET H    .  77 . HN   1 1 
       1020 1 2 1 1  77 MET HG3  .  77 . HG1  1 1 
       1021 1 1 1 1  77 MET HA   .  77 . HA   1 1 
       1021 1 2 1 1  78 GLY H    .  78 . HN   1 1 
       1022 1 1 1 1  77 MET HA   .  77 . HA   1 1 
       1022 1 2 1 1  79 VAL H    .  79 . HN   1 1 
       1023 1 1 1 1  77 MET QB   .  77 . HB#  1 1 
       1023 1 2 1 1  78 GLY H    .  78 . HN   1 1 
       1024 1 1 1 1  77 MET HB2  .  77 . HB2  1 1 
       1024 1 2 1 1  78 GLY H    .  78 . HN   1 1 
       1025 1 1 1 1  77 MET HB3  .  77 . HB1  1 1 
       1025 1 2 1 1  78 GLY H    .  78 . HN   1 1 
       1026 1 1 1 1  77 MET QG   .  77 . HG#  1 1 
       1026 1 2 1 1  78 GLY H    .  78 . HN   1 1 
       1027 1 1 1 1  77 MET HG2  .  77 . HG2  1 1 
       1027 1 2 1 1  78 GLY H    .  78 . HN   1 1 
       1028 1 1 1 1  77 MET HG3  .  77 . HG1  1 1 
       1028 1 2 1 1  78 GLY H    .  78 . HN   1 1 
       1029 1 1 1 1  78 GLY H    .  78 . HN   1 1 
       1029 1 2 1 1  79 VAL H    .  79 . HN   1 1 
       1030 1 1 1 1  78 GLY H    .  78 . HN   1 1 
       1030 1 2 1 1  79 VAL QG   .  79 . HG#  1 1 
       1031 1 1 1 1  79 VAL H    .  79 . HN   1 1 
       1031 1 2 1 1  79 VAL HB   .  79 . HB   1 1 
       1032 1 1 1 1  79 VAL H    .  79 . HN   1 1 
       1032 1 2 1 1  79 VAL MG1  .  79 . HG1# 1 1 
       1033 1 1 1 1  79 VAL H    .  79 . HN   1 1 
       1033 1 2 1 1  79 VAL QG   .  79 . HG#  1 1 
       1034 1 1 1 1  79 VAL H    .  79 . HN   1 1 
       1034 1 2 1 1  79 VAL MG2  .  79 . HG2# 1 1 
       1035 1 1 1 1  79 VAL H    .  79 . HN   1 1 
       1035 1 2 1 1  80 THR H    .  80 . HN   1 1 
       1036 1 1 1 1  79 VAL HA   .  79 . HA   1 1 
       1036 1 2 1 1  79 VAL MG1  .  79 . HG1# 1 1 
       1037 1 1 1 1  79 VAL HA   .  79 . HA   1 1 
       1037 1 2 1 1  79 VAL QG   .  79 . HG#  1 1 
       1038 1 1 1 1  79 VAL HA   .  79 . HA   1 1 
       1038 1 2 1 1  79 VAL MG2  .  79 . HG2# 1 1 
       1039 1 1 1 1  79 VAL HB   .  79 . HB   1 1 
       1039 1 2 1 1  80 THR H    .  80 . HN   1 1 
       1040 1 1 1 1  79 VAL QG   .  79 . HG#  1 1 
       1040 1 2 1 1  80 THR H    .  80 . HN   1 1 
       1041 1 1 1 1  79 VAL QG   .  79 . HG#  1 1 
       1041 1 2 1 1  83 GLU H    .  83 . HN   1 1 
       1042 1 1 1 1  79 VAL QG   .  79 . HG#  1 1 
       1042 1 2 1 1  83 GLU HA   .  83 . HA   1 1 
       1043 1 1 1 1  79 VAL QG   .  79 . HG#  1 1 
       1043 1 2 1 1  83 GLU QB   .  83 . HB#  1 1 
       1044 1 1 1 1  79 VAL QG   .  79 . HG#  1 1 
       1044 1 2 1 1  83 GLU QG   .  83 . HG#  1 1 
       1045 1 1 1 1  79 VAL QG   .  79 . HG#  1 1 
       1045 1 2 1 1  84 LEU H    .  84 . HN   1 1 
       1046 1 1 1 1  79 VAL QG   .  79 . HG#  1 1 
       1046 1 2 1 1  84 LEU QB   .  84 . HB#  1 1 
       1047 1 1 1 1  79 VAL QG   .  79 . HG#  1 1 
       1047 1 2 1 1  84 LEU QD   .  84 . HD#  1 1 
       1048 1 1 1 1  79 VAL MG1  .  79 . HG1# 1 1 
       1048 1 2 1 1  80 THR H    .  80 . HN   1 1 
       1049 1 1 1 1  79 VAL MG1  .  79 . HG1# 1 1 
       1049 1 2 1 1  84 LEU H    .  84 . HN   1 1 
       1050 1 1 1 1  79 VAL MG2  .  79 . HG2# 1 1 
       1050 1 2 1 1  80 THR H    .  80 . HN   1 1 
       1051 1 1 1 1  79 VAL MG2  .  79 . HG2# 1 1 
       1051 1 2 1 1  84 LEU H    .  84 . HN   1 1 
       1052 1 1 1 1  80 THR H    .  80 . HN   1 1 
       1052 1 2 1 1  80 THR MG   .  80 . HG2# 1 1 
       1053 1 1 1 1  80 THR H    .  80 . HN   1 1 
       1053 1 2 1 1  83 GLU H    .  83 . HN   1 1 
       1054 1 1 1 1  80 THR H    .  80 . HN   1 1 
       1054 1 2 1 1  83 GLU HB2  .  83 . HB2  1 1 
       1055 1 1 1 1  80 THR H    .  80 . HN   1 1 
       1055 1 2 1 1  83 GLU QB   .  83 . HB#  1 1 
       1056 1 1 1 1  80 THR H    .  80 . HN   1 1 
       1056 1 2 1 1  83 GLU HB3  .  83 . HB1  1 1 
       1057 1 1 1 1  80 THR H    .  80 . HN   1 1 
       1057 1 2 1 1  84 LEU H    .  84 . HN   1 1 
       1058 1 1 1 1  80 THR HB   .  80 . HB   1 1 
       1058 1 2 1 1  82 ASP H    .  82 . HN   1 1 
       1059 1 1 1 1  80 THR MG   .  80 . HG2# 1 1 
       1059 1 2 1 1  81 SER H    .  81 . HN   1 1 
       1060 1 1 1 1  80 THR MG   .  80 . HG2# 1 1 
       1060 1 2 1 1  82 ASP H    .  82 . HN   1 1 
       1061 1 1 1 1  80 THR MG   .  80 . HG2# 1 1 
       1061 1 2 1 1  83 GLU H    .  83 . HN   1 1 
       1062 1 1 1 1  81 SER H    .  81 . HN   1 1 
       1062 1 2 1 1  82 ASP H    .  82 . HN   1 1 
       1063 1 1 1 1  81 SER HA   .  81 . HA   1 1 
       1063 1 2 1 1  84 LEU H    .  84 . HN   1 1 
       1064 1 1 1 1  81 SER HA   .  81 . HA   1 1 
       1064 1 2 1 1  84 LEU HB2  .  84 . HB2  1 1 
       1065 1 1 1 1  81 SER HA   .  81 . HA   1 1 
       1065 1 2 1 1  84 LEU QB   .  84 . HB#  1 1 
       1066 1 1 1 1  81 SER HA   .  81 . HA   1 1 
       1066 1 2 1 1  84 LEU HB3  .  84 . HB1  1 1 
       1067 1 1 1 1  81 SER HA   .  81 . HA   1 1 
       1067 1 2 1 1  84 LEU MD1  .  84 . HD1# 1 1 
       1068 1 1 1 1  81 SER HA   .  81 . HA   1 1 
       1068 1 2 1 1  84 LEU QD   .  84 . HD#  1 1 
       1069 1 1 1 1  81 SER HA   .  81 . HA   1 1 
       1069 1 2 1 1  84 LEU MD2  .  84 . HD2# 1 1 
       1070 1 1 1 1  82 ASP H    .  82 . HN   1 1 
       1070 1 2 1 1  82 ASP HB2  .  82 . HB2  1 1 
       1071 1 1 1 1  82 ASP H    .  82 . HN   1 1 
       1071 1 2 1 1  82 ASP QB   .  82 . HB#  1 1 
       1072 1 1 1 1  82 ASP H    .  82 . HN   1 1 
       1072 1 2 1 1  82 ASP HB3  .  82 . HB1  1 1 
       1073 1 1 1 1  82 ASP H    .  82 . HN   1 1 
       1073 1 2 1 1  83 GLU H    .  83 . HN   1 1 
       1074 1 1 1 1  82 ASP HA   .  82 . HA   1 1 
       1074 1 2 1 1  85 GLU H    .  85 . HN   1 1 
       1075 1 1 1 1  82 ASP HA   .  82 . HA   1 1 
       1075 1 2 1 1  85 GLU QB   .  85 . HB#  1 1 
       1076 1 1 1 1  82 ASP QB   .  82 . HB#  1 1 
       1076 1 2 1 1  83 GLU H    .  83 . HN   1 1 
       1077 1 1 1 1  83 GLU H    .  83 . HN   1 1 
       1077 1 2 1 1  83 GLU QB   .  83 . HB#  1 1 
       1078 1 1 1 1  83 GLU H    .  83 . HN   1 1 
       1078 1 2 1 1  83 GLU HG2  .  83 . HG2  1 1 
       1079 1 1 1 1  83 GLU H    .  83 . HN   1 1 
       1079 1 2 1 1  83 GLU QG   .  83 . HG#  1 1 
       1080 1 1 1 1  83 GLU H    .  83 . HN   1 1 
       1080 1 2 1 1  83 GLU HG3  .  83 . HG1  1 1 
       1081 1 1 1 1  83 GLU H    .  83 . HN   1 1 
       1081 1 2 1 1  84 LEU H    .  84 . HN   1 1 
       1082 1 1 1 1  83 GLU HA   .  83 . HA   1 1 
       1082 1 2 1 1  86 ASN H    .  86 . HN   1 1 
       1083 1 1 1 1  83 GLU HA   .  83 . HA   1 1 
       1083 1 2 1 1  86 ASN HB2  .  86 . HB2  1 1 
       1084 1 1 1 1  83 GLU HA   .  83 . HA   1 1 
       1084 1 2 1 1  86 ASN QB   .  86 . HB#  1 1 
       1085 1 1 1 1  83 GLU HA   .  83 . HA   1 1 
       1085 1 2 1 1  86 ASN HB3  .  86 . HB1  1 1 
       1086 1 1 1 1  83 GLU HA   .  83 . HA   1 1 
       1086 1 2 1 1  86 ASN HD21 .  86 . HD21 1 1 
       1087 1 1 1 1  83 GLU HA   .  83 . HA   1 1 
       1087 1 2 1 1  86 ASN QD   .  86 . HD2# 1 1 
       1088 1 1 1 1  83 GLU HA   .  83 . HA   1 1 
       1088 1 2 1 1  86 ASN HD22 .  86 . HD22 1 1 
       1089 1 1 1 1  83 GLU QB   .  83 . HB#  1 1 
       1089 1 2 1 1  84 LEU H    .  84 . HN   1 1 
       1090 1 1 1 1  83 GLU HB2  .  83 . HB2  1 1 
       1090 1 2 1 1  84 LEU H    .  84 . HN   1 1 
       1091 1 1 1 1  83 GLU HB3  .  83 . HB1  1 1 
       1091 1 2 1 1  84 LEU H    .  84 . HN   1 1 
       1092 1 1 1 1  84 LEU H    .  84 . HN   1 1 
       1092 1 2 1 1  84 LEU HB2  .  84 . HB2  1 1 
       1093 1 1 1 1  84 LEU H    .  84 . HN   1 1 
       1093 1 2 1 1  84 LEU HB3  .  84 . HB1  1 1 
       1094 1 1 1 1  84 LEU H    .  84 . HN   1 1 
       1094 1 2 1 1  84 LEU MD1  .  84 . HD1# 1 1 
       1095 1 1 1 1  84 LEU H    .  84 . HN   1 1 
       1095 1 2 1 1  84 LEU QD   .  84 . HD#  1 1 
       1096 1 1 1 1  84 LEU H    .  84 . HN   1 1 
       1096 1 2 1 1  84 LEU MD2  .  84 . HD2# 1 1 
       1097 1 1 1 1  84 LEU H    .  84 . HN   1 1 
       1097 1 2 1 1  84 LEU HG   .  84 . HG   1 1 
       1098 1 1 1 1  84 LEU H    .  84 . HN   1 1 
       1098 1 2 1 1  85 GLU H    .  85 . HN   1 1 
       1099 1 1 1 1  84 LEU HA   .  84 . HA   1 1 
       1099 1 2 1 1  84 LEU MD1  .  84 . HD1# 1 1 
       1100 1 1 1 1  84 LEU HA   .  84 . HA   1 1 
       1100 1 2 1 1  84 LEU QD   .  84 . HD#  1 1 
       1101 1 1 1 1  84 LEU HA   .  84 . HA   1 1 
       1101 1 2 1 1  84 LEU MD2  .  84 . HD2# 1 1 
       1102 1 1 1 1  84 LEU HA   .  84 . HA   1 1 
       1102 1 2 1 1  87 LEU HG   .  87 . HG   1 1 
       1103 1 1 1 1  84 LEU QB   .  84 . HB#  1 1 
       1103 1 2 1 1  85 GLU H    .  85 . HN   1 1 
       1104 1 1 1 1  84 LEU HB2  .  84 . HB2  1 1 
       1104 1 2 1 1  85 GLU H    .  85 . HN   1 1 
       1105 1 1 1 1  84 LEU HB3  .  84 . HB1  1 1 
       1105 1 2 1 1  85 GLU H    .  85 . HN   1 1 
       1106 1 1 1 1  84 LEU QD   .  84 . HD#  1 1 
       1106 1 2 1 1  85 GLU H    .  85 . HN   1 1 
       1107 1 1 1 1  84 LEU QD   .  84 . HD#  1 1 
       1107 1 2 1 1  86 ASN H    .  86 . HN   1 1 
       1108 1 1 1 1  84 LEU QD   .  84 . HD#  1 1 
       1108 1 2 1 1  87 LEU H    .  87 . HN   1 1 
       1109 1 1 1 1  84 LEU QD   .  84 . HD#  1 1 
       1109 1 2 1 1  88 ASP H    .  88 . HN   1 1 
       1110 1 1 1 1  84 LEU QD   .  84 . HD#  1 1 
       1110 1 2 1 1  97 ARG QD   .  97 . HD#  1 1 
       1111 1 1 1 1  84 LEU QD   .  84 . HD#  1 1 
       1111 1 2 1 1 114 LYS QB   . 114 . HB#  1 1 
       1112 1 1 1 1  84 LEU QD   .  84 . HD#  1 1 
       1112 1 2 1 1 114 LYS QD   . 114 . HD#  1 1 
       1113 1 1 1 1  84 LEU QD   .  84 . HD#  1 1 
       1113 1 2 1 1 114 LYS QE   . 114 . HE#  1 1 
       1114 1 1 1 1  84 LEU MD1  .  84 . HD1# 1 1 
       1114 1 2 1 1  85 GLU H    .  85 . HN   1 1 
       1115 1 1 1 1  84 LEU MD1  .  84 . HD1# 1 1 
       1115 1 2 1 1  97 ARG HD2  .  97 . HD2  1 1 
       1116 1 1 1 1  84 LEU MD1  .  84 . HD1# 1 1 
       1116 1 2 1 1  97 ARG HD3  .  97 . HD1  1 1 
       1117 1 1 1 1  84 LEU MD2  .  84 . HD2# 1 1 
       1117 1 2 1 1  85 GLU H    .  85 . HN   1 1 
       1118 1 1 1 1  84 LEU MD2  .  84 . HD2# 1 1 
       1118 1 2 1 1  97 ARG HD2  .  97 . HD2  1 1 
       1119 1 1 1 1  84 LEU MD2  .  84 . HD2# 1 1 
       1119 1 2 1 1  97 ARG HD3  .  97 . HD1  1 1 
       1120 1 1 1 1  85 GLU H    .  85 . HN   1 1 
       1120 1 2 1 1  85 GLU QB   .  85 . HB#  1 1 
       1121 1 1 1 1  85 GLU H    .  85 . HN   1 1 
       1121 1 2 1 1  85 GLU HG2  .  85 . HG2  1 1 
       1122 1 1 1 1  85 GLU H    .  85 . HN   1 1 
       1122 1 2 1 1  85 GLU QG   .  85 . HG#  1 1 
       1123 1 1 1 1  85 GLU H    .  85 . HN   1 1 
       1123 1 2 1 1  85 GLU HG3  .  85 . HG1  1 1 
       1124 1 1 1 1  85 GLU H    .  85 . HN   1 1 
       1124 1 2 1 1  86 ASN H    .  86 . HN   1 1 
       1125 1 1 1 1  85 GLU HA   .  85 . HA   1 1 
       1125 1 2 1 1  85 GLU HG2  .  85 . HG2  1 1 
       1126 1 1 1 1  85 GLU HA   .  85 . HA   1 1 
       1126 1 2 1 1  85 GLU QG   .  85 . HG#  1 1 
       1127 1 1 1 1  85 GLU HA   .  85 . HA   1 1 
       1127 1 2 1 1  85 GLU HG3  .  85 . HG1  1 1 
       1128 1 1 1 1  85 GLU HA   .  85 . HA   1 1 
       1128 1 2 1 1  88 ASP H    .  88 . HN   1 1 
       1129 1 1 1 1  85 GLU HA   .  85 . HA   1 1 
       1129 1 2 1 1  88 ASP QB   .  88 . HB#  1 1 
       1130 1 1 1 1  85 GLU QB   .  85 . HB#  1 1 
       1130 1 2 1 1  86 ASN H    .  86 . HN   1 1 
       1131 1 1 1 1  85 GLU QG   .  85 . HG#  1 1 
       1131 1 2 1 1  86 ASN H    .  86 . HN   1 1 
       1132 1 1 1 1  86 ASN H    .  86 . HN   1 1 
       1132 1 2 1 1  86 ASN HB2  .  86 . HB2  1 1 
       1133 1 1 1 1  86 ASN H    .  86 . HN   1 1 
       1133 1 2 1 1  86 ASN HB3  .  86 . HB1  1 1 
       1134 1 1 1 1  86 ASN H    .  86 . HN   1 1 
       1134 1 2 1 1  87 LEU H    .  87 . HN   1 1 
       1135 1 1 1 1  86 ASN H    .  86 . HN   1 1 
       1135 1 2 1 1  87 LEU QD   .  87 . HD#  1 1 
       1136 1 1 1 1  86 ASN H    .  86 . HN   1 1 
       1136 1 2 1 1  87 LEU HG   .  87 . HG   1 1 
       1137 1 1 1 1  86 ASN HA   .  86 . HA   1 1 
       1137 1 2 1 1  86 ASN QD   .  86 . HD2# 1 1 
       1138 1 1 1 1  86 ASN HA   .  86 . HA   1 1 
       1138 1 2 1 1  86 ASN HD22 .  86 . HD22 1 1 
       1139 1 1 1 1  86 ASN HA   .  86 . HA   1 1 
       1139 1 2 1 1  89 ALA H    .  89 . HN   1 1 
       1140 1 1 1 1  86 ASN HA   .  86 . HA   1 1 
       1140 1 2 1 1  89 ALA MB   .  89 . HB#  1 1 
       1141 1 1 1 1  86 ASN QB   .  86 . HB#  1 1 
       1141 1 2 1 1  89 ALA MB   .  89 . HB#  1 1 
       1142 1 1 1 1  86 ASN QB   .  86 . HB#  1 1 
       1142 1 2 1 1  90 VAL QG   .  90 . HG#  1 1 
       1143 1 1 1 1  86 ASN HB2  .  86 . HB2  1 1 
       1143 1 2 1 1  87 LEU H    .  87 . HN   1 1 
       1144 1 1 1 1  86 ASN HB3  .  86 . HB1  1 1 
       1144 1 2 1 1  87 LEU H    .  87 . HN   1 1 
       1145 1 1 1 1  86 ASN QD   .  86 . HD2# 1 1 
       1145 1 2 1 1  89 ALA MB   .  89 . HB#  1 1 
       1146 1 1 1 1  86 ASN HD21 .  86 . HD21 1 1 
       1146 1 2 1 1  90 VAL HB   .  90 . HB   1 1 
       1147 1 1 1 1  86 ASN HD22 .  86 . HD22 1 1 
       1147 1 2 1 1  90 VAL HB   .  90 . HB   1 1 
       1148 1 1 1 1  87 LEU H    .  87 . HN   1 1 
       1148 1 2 1 1  87 LEU MD1  .  87 . HD1# 1 1 
       1149 1 1 1 1  87 LEU H    .  87 . HN   1 1 
       1149 1 2 1 1  87 LEU MD2  .  87 . HD2# 1 1 
       1150 1 1 1 1  87 LEU H    .  87 . HN   1 1 
       1150 1 2 1 1  87 LEU HG   .  87 . HG   1 1 
       1151 1 1 1 1  87 LEU H    .  87 . HN   1 1 
       1151 1 2 1 1  88 ASP H    .  88 . HN   1 1 
       1152 1 1 1 1  87 LEU H    .  87 . HN   1 1 
       1152 1 2 1 1  89 ALA MB   .  89 . HB#  1 1 
       1153 1 1 1 1  87 LEU HA   .  87 . HA   1 1 
       1153 1 2 1 1  87 LEU MD1  .  87 . HD1# 1 1 
       1154 1 1 1 1  87 LEU HA   .  87 . HA   1 1 
       1154 1 2 1 1  87 LEU QD   .  87 . HD#  1 1 
       1155 1 1 1 1  87 LEU HA   .  87 . HA   1 1 
       1155 1 2 1 1  87 LEU MD2  .  87 . HD2# 1 1 
       1156 1 1 1 1  87 LEU HA   .  87 . HA   1 1 
       1156 1 2 1 1  90 VAL H    .  90 . HN   1 1 
       1157 1 1 1 1  87 LEU HA   .  87 . HA   1 1 
       1157 1 2 1 1  90 VAL HB   .  90 . HB   1 1 
       1158 1 1 1 1  87 LEU HA   .  87 . HA   1 1 
       1158 1 2 1 1  90 VAL MG1  .  90 . HG1# 1 1 
       1159 1 1 1 1  87 LEU HA   .  87 . HA   1 1 
       1159 1 2 1 1  90 VAL MG2  .  90 . HG2# 1 1 
       1160 1 1 1 1  87 LEU HA   .  87 . HA   1 1 
       1160 1 2 1 1  91 GLU H    .  91 . HN   1 1 
       1161 1 1 1 1  87 LEU QB   .  87 . HB#  1 1 
       1161 1 2 1 1  87 LEU QD   .  87 . HD#  1 1 
       1162 1 1 1 1  87 LEU QB   .  87 . HB#  1 1 
       1162 1 2 1 1  88 ASP H    .  88 . HN   1 1 
       1163 1 1 1 1  87 LEU QB   .  87 . HB#  1 1 
       1163 1 2 1 1 116 TYR QE   . 116 . HE#  1 1 
       1164 1 1 1 1  87 LEU QD   .  87 . HD#  1 1 
       1164 1 2 1 1  88 ASP H    .  88 . HN   1 1 
       1165 1 1 1 1  87 LEU QD   .  87 . HD#  1 1 
       1165 1 2 1 1  90 VAL H    .  90 . HN   1 1 
       1166 1 1 1 1  87 LEU QD   .  87 . HD#  1 1 
       1166 1 2 1 1  90 VAL QG   .  90 . HG#  1 1 
       1167 1 1 1 1  87 LEU QD   .  87 . HD#  1 1 
       1167 1 2 1 1 116 TYR QE   . 116 . HE#  1 1 
       1168 1 1 1 1  87 LEU MD1  .  87 . HD1# 1 1 
       1168 1 2 1 1 116 TYR QE   . 116 . HE#  1 1 
       1169 1 1 1 1  87 LEU MD2  .  87 . HD2# 1 1 
       1169 1 2 1 1 116 TYR QE   . 116 . HE#  1 1 
       1170 1 1 1 1  87 LEU HG   .  87 . HG   1 1 
       1170 1 2 1 1  88 ASP H    .  88 . HN   1 1 
       1171 1 1 1 1  88 ASP H    .  88 . HN   1 1 
       1171 1 2 1 1  88 ASP HB2  .  88 . HB2  1 1 
       1172 1 1 1 1  88 ASP H    .  88 . HN   1 1 
       1172 1 2 1 1  88 ASP QB   .  88 . HB#  1 1 
       1173 1 1 1 1  88 ASP H    .  88 . HN   1 1 
       1173 1 2 1 1  88 ASP HB3  .  88 . HB1  1 1 
       1174 1 1 1 1  88 ASP H    .  88 . HN   1 1 
       1174 1 2 1 1  89 ALA H    .  89 . HN   1 1 
       1175 1 1 1 1  88 ASP H    .  88 . HN   1 1 
       1175 1 2 1 1  89 ALA MB   .  89 . HB#  1 1 
       1176 1 1 1 1  88 ASP H    .  88 . HN   1 1 
       1176 1 2 1 1 116 TYR QE   . 116 . HE#  1 1 
       1177 1 1 1 1  88 ASP HA   .  88 . HA   1 1 
       1177 1 2 1 1  97 ARG QB   .  97 . HB#  1 1 
       1178 1 1 1 1  88 ASP HA   .  88 . HA   1 1 
       1178 1 2 1 1 116 TYR QD   . 116 . HD#  1 1 
       1179 1 1 1 1  88 ASP HA   .  88 . HA   1 1 
       1179 1 2 1 1 116 TYR QE   . 116 . HE#  1 1 
       1180 1 1 1 1  88 ASP QB   .  88 . HB#  1 1 
       1180 1 2 1 1  89 ALA MB   .  89 . HB#  1 1 
       1181 1 1 1 1  88 ASP HB2  .  88 . HB2  1 1 
       1181 1 2 1 1  89 ALA H    .  89 . HN   1 1 
       1182 1 1 1 1  88 ASP HB3  .  88 . HB1  1 1 
       1182 1 2 1 1  89 ALA H    .  89 . HN   1 1 
       1183 1 1 1 1  89 ALA H    .  89 . HN   1 1 
       1183 1 2 1 1  89 ALA MB   .  89 . HB#  1 1 
       1184 1 1 1 1  89 ALA HA   .  89 . HA   1 1 
       1184 1 2 1 1  92 GLY H    .  92 . HN   1 1 
       1185 1 1 1 1  89 ALA MB   .  89 . HB#  1 1 
       1185 1 2 1 1  90 VAL H    .  90 . HN   1 1 
       1186 1 1 1 1  89 ALA MB   .  89 . HB#  1 1 
       1186 1 2 1 1  90 VAL HA   .  90 . HA   1 1 
       1187 1 1 1 1  89 ALA MB   .  89 . HB#  1 1 
       1187 1 2 1 1  92 GLY H    .  92 . HN   1 1 
       1188 1 1 1 1  90 VAL H    .  90 . HN   1 1 
       1188 1 2 1 1  90 VAL HB   .  90 . HB   1 1 
       1189 1 1 1 1  90 VAL H    .  90 . HN   1 1 
       1189 1 2 1 1  90 VAL MG1  .  90 . HG1# 1 1 
       1190 1 1 1 1  90 VAL H    .  90 . HN   1 1 
       1190 1 2 1 1  90 VAL QG   .  90 . HG#  1 1 
       1191 1 1 1 1  90 VAL H    .  90 . HN   1 1 
       1191 1 2 1 1  90 VAL MG2  .  90 . HG2# 1 1 
       1192 1 1 1 1  90 VAL H    .  90 . HN   1 1 
       1192 1 2 1 1  91 GLU H    .  91 . HN   1 1 
       1193 1 1 1 1  90 VAL H    .  90 . HN   1 1 
       1193 1 2 1 1  92 GLY H    .  92 . HN   1 1 
       1194 1 1 1 1  90 VAL HA   .  90 . HA   1 1 
       1194 1 2 1 1  90 VAL MG1  .  90 . HG1# 1 1 
       1195 1 1 1 1  90 VAL HA   .  90 . HA   1 1 
       1195 1 2 1 1  90 VAL QG   .  90 . HG#  1 1 
       1196 1 1 1 1  90 VAL HA   .  90 . HA   1 1 
       1196 1 2 1 1  90 VAL MG2  .  90 . HG2# 1 1 
       1197 1 1 1 1  90 VAL HB   .  90 . HB   1 1 
       1197 1 2 1 1  91 GLU H    .  91 . HN   1 1 
       1198 1 1 1 1  90 VAL QG   .  90 . HG#  1 1 
       1198 1 2 1 1  91 GLU H    .  91 . HN   1 1 
       1199 1 1 1 1  90 VAL MG1  .  90 . HG1# 1 1 
       1199 1 2 1 1  91 GLU H    .  91 . HN   1 1 
       1200 1 1 1 1  90 VAL MG2  .  90 . HG2# 1 1 
       1200 1 2 1 1  91 GLU H    .  91 . HN   1 1 
       1201 1 1 1 1  91 GLU H    .  91 . HN   1 1 
       1201 1 2 1 1  91 GLU QG   .  91 . HG#  1 1 
       1202 1 1 1 1  91 GLU H    .  91 . HN   1 1 
       1202 1 2 1 1  92 GLY H    .  92 . HN   1 1 
       1203 1 1 1 1  91 GLU HA   .  91 . HA   1 1 
       1203 1 2 1 1  95 TYR QD   .  95 . HD#  1 1 
       1204 1 1 1 1  91 GLU QB   .  91 . HB#  1 1 
       1204 1 2 1 1  92 GLY H    .  92 . HN   1 1 
       1205 1 1 1 1  91 GLU QB   .  91 . HB#  1 1 
       1205 1 2 1 1  95 TYR HB2  .  95 . HB2  1 1 
       1206 1 1 1 1  91 GLU QB   .  91 . HB#  1 1 
       1206 1 2 1 1  95 TYR QB   .  95 . HB#  1 1 
       1207 1 1 1 1  91 GLU QB   .  91 . HB#  1 1 
       1207 1 2 1 1  95 TYR HB3  .  95 . HB1  1 1 
       1208 1 1 1 1  91 GLU QB   .  91 . HB#  1 1 
       1208 1 2 1 1  95 TYR QD   .  95 . HD#  1 1 
       1209 1 1 1 1  91 GLU QB   .  91 . HB#  1 1 
       1209 1 2 1 1 116 TYR QD   . 116 . HD#  1 1 
       1210 1 1 1 1  91 GLU QB   .  91 . HB#  1 1 
       1210 1 2 1 1 116 TYR QE   . 116 . HE#  1 1 
       1211 1 1 1 1  92 GLY H    .  92 . HN   1 1 
       1211 1 2 1 1  93 ASN H    .  93 . HN   1 1 
       1212 1 1 1 1  93 ASN H    .  93 . HN   1 1 
       1212 1 2 1 1  93 ASN HB2  .  93 . HB2  1 1 
       1213 1 1 1 1  93 ASN H    .  93 . HN   1 1 
       1213 1 2 1 1  93 ASN HB3  .  93 . HB1  1 1 
       1214 1 1 1 1  93 ASN H    .  93 . HN   1 1 
       1214 1 2 1 1  93 ASN QD   .  93 . HD2# 1 1 
       1215 1 1 1 1  93 ASN H    .  93 . HN   1 1 
       1215 1 2 1 1  94 GLU H    .  94 . HN   1 1 
       1216 1 1 1 1  94 GLU H    .  94 . HN   1 1 
       1216 1 2 1 1  94 GLU HG2  .  94 . HG2  1 1 
       1217 1 1 1 1  94 GLU H    .  94 . HN   1 1 
       1217 1 2 1 1  94 GLU QG   .  94 . HG#  1 1 
       1218 1 1 1 1  94 GLU H    .  94 . HN   1 1 
       1218 1 2 1 1  94 GLU HG3  .  94 . HG1  1 1 
       1219 1 1 1 1  94 GLU H    .  94 . HN   1 1 
       1219 1 2 1 1  95 TYR H    .  95 . HN   1 1 
       1220 1 1 1 1  94 GLU H    .  94 . HN   1 1 
       1220 1 2 1 1  95 TYR QD   .  95 . HD#  1 1 
       1221 1 1 1 1  94 GLU QB   .  94 . HB#  1 1 
       1221 1 2 1 1  95 TYR QD   .  95 . HD#  1 1 
       1222 1 1 1 1  94 GLU QB   .  94 . HB#  1 1 
       1222 1 2 1 1  95 TYR QE   .  95 . HE#  1 1 
       1223 1 1 1 1  94 GLU QB   .  94 . HB#  1 1 
       1223 1 2 1 1 118 TRP HZ3  . 118 . HZ3  1 1 
       1224 1 1 1 1  94 GLU HB2  .  94 . HB2  1 1 
       1224 1 2 1 1  95 TYR H    .  95 . HN   1 1 
       1225 1 1 1 1  94 GLU HB3  .  94 . HB1  1 1 
       1225 1 2 1 1  95 TYR H    .  95 . HN   1 1 
       1226 1 1 1 1  94 GLU QG   .  94 . HG#  1 1 
       1226 1 2 1 1  95 TYR H    .  95 . HN   1 1 
       1227 1 1 1 1  94 GLU QG   .  94 . HG#  1 1 
       1227 1 2 1 1  95 TYR QD   .  95 . HD#  1 1 
       1228 1 1 1 1  95 TYR H    .  95 . HN   1 1 
       1228 1 2 1 1  95 TYR QD   .  95 . HD#  1 1 
       1229 1 1 1 1  95 TYR HA   .  95 . HA   1 1 
       1229 1 2 1 1  95 TYR QD   .  95 . HD#  1 1 
       1230 1 1 1 1  95 TYR HA   .  95 . HA   1 1 
       1230 1 2 1 1 119 ILE H    . 119 . HN   1 1 
       1231 1 1 1 1  95 TYR HA   .  95 . HA   1 1 
       1231 1 2 1 1 119 ILE HG12 . 119 . HG12 1 1 
       1232 1 1 1 1  95 TYR HA   .  95 . HA   1 1 
       1232 1 2 1 1 119 ILE QG   . 119 . HG1# 1 1 
       1233 1 1 1 1  95 TYR HA   .  95 . HA   1 1 
       1233 1 2 1 1 119 ILE HG13 . 119 . HG11 1 1 
       1234 1 1 1 1  95 TYR QB   .  95 . HB#  1 1 
       1234 1 2 1 1 116 TYR QD   . 116 . HD#  1 1 
       1235 1 1 1 1  95 TYR HB2  .  95 . HB2  1 1 
       1235 1 2 1 1  96 GLU H    .  96 . HN   1 1 
       1236 1 1 1 1  95 TYR HB2  .  95 . HB2  1 1 
       1236 1 2 1 1  96 GLU HA   .  96 . HA   1 1 
       1237 1 1 1 1  95 TYR HB2  .  95 . HB2  1 1 
       1237 1 2 1 1 116 TYR QD   . 116 . HD#  1 1 
       1238 1 1 1 1  95 TYR HB3  .  95 . HB1  1 1 
       1238 1 2 1 1  96 GLU H    .  96 . HN   1 1 
       1239 1 1 1 1  95 TYR HB3  .  95 . HB1  1 1 
       1239 1 2 1 1  96 GLU HA   .  96 . HA   1 1 
       1240 1 1 1 1  95 TYR HB3  .  95 . HB1  1 1 
       1240 1 2 1 1 116 TYR QD   . 116 . HD#  1 1 
       1241 1 1 1 1  95 TYR QD   .  95 . HD#  1 1 
       1241 1 2 1 1  96 GLU H    .  96 . HN   1 1 
       1242 1 1 1 1  95 TYR QD   .  95 . HD#  1 1 
       1242 1 2 1 1 116 TYR HA   . 116 . HA   1 1 
       1243 1 1 1 1  95 TYR QD   .  95 . HD#  1 1 
       1243 1 2 1 1 116 TYR QB   . 116 . HB#  1 1 
       1244 1 1 1 1  95 TYR QD   .  95 . HD#  1 1 
       1244 1 2 1 1 118 TRP HA   . 118 . HA   1 1 
       1245 1 1 1 1  95 TYR QD   .  95 . HD#  1 1 
       1245 1 2 1 1 118 TRP HZ3  . 118 . HZ3  1 1 
       1246 1 1 1 1  95 TYR QD   .  95 . HD#  1 1 
       1246 1 2 1 1 119 ILE MD   . 119 . HD1# 1 1 
       1247 1 1 1 1  95 TYR QE   .  95 . HE#  1 1 
       1247 1 2 1 1 118 TRP H    . 118 . HN   1 1 
       1248 1 1 1 1  95 TYR QE   .  95 . HE#  1 1 
       1248 1 2 1 1 118 TRP HZ3  . 118 . HZ3  1 1 
       1249 1 1 1 1  96 GLU H    .  96 . HN   1 1 
       1249 1 2 1 1  96 GLU QG   .  96 . HG#  1 1 
       1250 1 1 1 1  96 GLU H    .  96 . HN   1 1 
       1250 1 2 1 1  97 ARG H    .  97 . HN   1 1 
       1251 1 1 1 1  96 GLU H    .  96 . HN   1 1 
       1251 1 2 1 1  98 VAL QG   .  98 . HG#  1 1 
       1252 1 1 1 1  96 GLU H    .  96 . HN   1 1 
       1252 1 2 1 1 116 TYR QB   . 116 . HB#  1 1 
       1253 1 1 1 1  96 GLU H    .  96 . HN   1 1 
       1253 1 2 1 1 117 MET H    . 117 . HN   1 1 
       1254 1 1 1 1  96 GLU H    .  96 . HN   1 1 
       1254 1 2 1 1 117 MET ME   . 117 . HE#  1 1 
       1255 1 1 1 1  96 GLU H    .  96 . HN   1 1 
       1255 1 2 1 1 119 ILE H    . 119 . HN   1 1 
       1256 1 1 1 1  96 GLU H    .  96 . HN   1 1 
       1256 1 2 1 1 119 ILE MD   . 119 . HD1# 1 1 
       1257 1 1 1 1  96 GLU H    .  96 . HN   1 1 
       1257 1 2 1 1 119 ILE QG   . 119 . HG1# 1 1 
       1258 1 1 1 1  96 GLU H    .  96 . HN   1 1 
       1258 1 2 1 1 119 ILE MG   . 119 . HG2# 1 1 
       1259 1 1 1 1  96 GLU HA   .  96 . HA   1 1 
       1259 1 2 1 1 119 ILE MD   . 119 . HD1# 1 1 
       1260 1 1 1 1  96 GLU QB   .  96 . HB#  1 1 
       1260 1 2 1 1  97 ARG H    .  97 . HN   1 1 
       1261 1 1 1 1  96 GLU QB   .  96 . HB#  1 1 
       1261 1 2 1 1 119 ILE HA   . 119 . HA   1 1 
       1262 1 1 1 1  96 GLU HB2  .  96 . HB2  1 1 
       1262 1 2 1 1  97 ARG H    .  97 . HN   1 1 
       1263 1 1 1 1  96 GLU HB2  .  96 . HB2  1 1 
       1263 1 2 1 1 119 ILE MD   . 119 . HD1# 1 1 
       1264 1 1 1 1  96 GLU HB3  .  96 . HB1  1 1 
       1264 1 2 1 1  97 ARG H    .  97 . HN   1 1 
       1265 1 1 1 1  96 GLU HB3  .  96 . HB1  1 1 
       1265 1 2 1 1 119 ILE MD   . 119 . HD1# 1 1 
       1266 1 1 1 1  96 GLU QG   .  96 . HG#  1 1 
       1266 1 2 1 1  97 ARG H    .  97 . HN   1 1 
       1267 1 1 1 1  96 GLU QG   .  96 . HG#  1 1 
       1267 1 2 1 1  98 VAL H    .  98 . HN   1 1 
       1268 1 1 1 1  97 ARG H    .  97 . HN   1 1 
       1268 1 2 1 1  97 ARG HB2  .  97 . HB2  1 1 
       1269 1 1 1 1  97 ARG H    .  97 . HN   1 1 
       1269 1 2 1 1  97 ARG QB   .  97 . HB#  1 1 
       1270 1 1 1 1  97 ARG H    .  97 . HN   1 1 
       1270 1 2 1 1  97 ARG HB3  .  97 . HB1  1 1 
       1271 1 1 1 1  97 ARG H    .  97 . HN   1 1 
       1271 1 2 1 1  97 ARG QD   .  97 . HD#  1 1 
       1272 1 1 1 1  97 ARG H    .  97 . HN   1 1 
       1272 1 2 1 1  97 ARG HG2  .  97 . HG2  1 1 
       1273 1 1 1 1  97 ARG H    .  97 . HN   1 1 
       1273 1 2 1 1  97 ARG HG3  .  97 . HG1  1 1 
       1274 1 1 1 1  97 ARG H    .  97 . HN   1 1 
       1274 1 2 1 1  98 VAL QG   .  98 . HG#  1 1 
       1275 1 1 1 1  97 ARG H    .  97 . HN   1 1 
       1275 1 2 1 1 116 TYR QD   . 116 . HD#  1 1 
       1276 1 1 1 1  97 ARG H    .  97 . HN   1 1 
       1276 1 2 1 1 116 TYR QE   . 116 . HE#  1 1 
       1277 1 1 1 1  97 ARG H    .  97 . HN   1 1 
       1277 1 2 1 1 119 ILE MD   . 119 . HD1# 1 1 
       1278 1 1 1 1  97 ARG HA   .  97 . HA   1 1 
       1278 1 2 1 1 115 THR H    . 115 . HN   1 1 
       1279 1 1 1 1  97 ARG HA   .  97 . HA   1 1 
       1279 1 2 1 1 117 MET H    . 117 . HN   1 1 
       1280 1 1 1 1  97 ARG QB   .  97 . HB#  1 1 
       1280 1 2 1 1  97 ARG QD   .  97 . HD#  1 1 
       1281 1 1 1 1  97 ARG QB   .  97 . HB#  1 1 
       1281 1 2 1 1  98 VAL H    .  98 . HN   1 1 
       1282 1 1 1 1  97 ARG QB   .  97 . HB#  1 1 
       1282 1 2 1 1 116 TYR QD   . 116 . HD#  1 1 
       1283 1 1 1 1  97 ARG QB   .  97 . HB#  1 1 
       1283 1 2 1 1 116 TYR QE   . 116 . HE#  1 1 
       1284 1 1 1 1  97 ARG QD   .  97 . HD#  1 1 
       1284 1 2 1 1  98 VAL H    .  98 . HN   1 1 
       1285 1 1 1 1  97 ARG QD   .  97 . HD#  1 1 
       1285 1 2 1 1 114 LYS QB   . 114 . HB#  1 1 
       1286 1 1 1 1  97 ARG QG   .  97 . HG#  1 1 
       1286 1 2 1 1  98 VAL H    .  98 . HN   1 1 
       1287 1 1 1 1  97 ARG QG   .  97 . HG#  1 1 
       1287 1 2 1 1 114 LYS QB   . 114 . HB#  1 1 
       1288 1 1 1 1  97 ARG QG   .  97 . HG#  1 1 
       1288 1 2 1 1 115 THR H    . 115 . HN   1 1 
       1289 1 1 1 1  97 ARG QG   .  97 . HG#  1 1 
       1289 1 2 1 1 116 TYR QD   . 116 . HD#  1 1 
       1290 1 1 1 1  97 ARG QG   .  97 . HG#  1 1 
       1290 1 2 1 1 116 TYR QE   . 116 . HE#  1 1 
       1291 1 1 1 1  97 ARG HG2  .  97 . HG2  1 1 
       1291 1 2 1 1  98 VAL H    .  98 . HN   1 1 
       1292 1 1 1 1  97 ARG HG3  .  97 . HG1  1 1 
       1292 1 2 1 1  98 VAL H    .  98 . HN   1 1 
       1293 1 1 1 1  98 VAL H    .  98 . HN   1 1 
       1293 1 2 1 1  98 VAL MG1  .  98 . HG1# 1 1 
       1294 1 1 1 1  98 VAL H    .  98 . HN   1 1 
       1294 1 2 1 1  98 VAL QG   .  98 . HG#  1 1 
       1295 1 1 1 1  98 VAL H    .  98 . HN   1 1 
       1295 1 2 1 1  98 VAL MG2  .  98 . HG2# 1 1 
       1296 1 1 1 1  98 VAL H    .  98 . HN   1 1 
       1296 1 2 1 1 115 THR H    . 115 . HN   1 1 
       1297 1 1 1 1  98 VAL H    .  98 . HN   1 1 
       1297 1 2 1 1 115 THR MG   . 115 . HG2# 1 1 
       1298 1 1 1 1  98 VAL H    .  98 . HN   1 1 
       1298 1 2 1 1 116 TYR HA   . 116 . HA   1 1 
       1299 1 1 1 1  98 VAL H    .  98 . HN   1 1 
       1299 1 2 1 1 117 MET H    . 117 . HN   1 1 
       1300 1 1 1 1  98 VAL H    .  98 . HN   1 1 
       1300 1 2 1 1 117 MET ME   . 117 . HE#  1 1 
       1301 1 1 1 1  98 VAL HA   .  98 . HA   1 1 
       1301 1 2 1 1  98 VAL MG1  .  98 . HG1# 1 1 
       1302 1 1 1 1  98 VAL HA   .  98 . HA   1 1 
       1302 1 2 1 1  98 VAL QG   .  98 . HG#  1 1 
       1303 1 1 1 1  98 VAL HA   .  98 . HA   1 1 
       1303 1 2 1 1  98 VAL MG2  .  98 . HG2# 1 1 
       1304 1 1 1 1  98 VAL HA   .  98 . HA   1 1 
       1304 1 2 1 1  99 THR H    .  99 . HN   1 1 
       1305 1 1 1 1  98 VAL HA   .  98 . HA   1 1 
       1305 1 2 1 1  99 THR HA   .  99 . HA   1 1 
       1306 1 1 1 1  98 VAL HA   .  98 . HA   1 1 
       1306 1 2 1 1  99 THR MG   .  99 . HG2# 1 1 
       1307 1 1 1 1  98 VAL HA   .  98 . HA   1 1 
       1307 1 2 1 1 117 MET ME   . 117 . HE#  1 1 
       1308 1 1 1 1  98 VAL HB   .  98 . HB   1 1 
       1308 1 2 1 1  99 THR H    .  99 . HN   1 1 
       1309 1 1 1 1  98 VAL HB   .  98 . HB   1 1 
       1309 1 2 1 1 115 THR H    . 115 . HN   1 1 
       1310 1 1 1 1  98 VAL QG   .  98 . HG#  1 1 
       1310 1 2 1 1 100 VAL H    . 100 . HN   1 1 
       1311 1 1 1 1  98 VAL QG   .  98 . HG#  1 1 
       1311 1 2 1 1 100 VAL QG   . 100 . HG#  1 1 
       1312 1 1 1 1  98 VAL QG   .  98 . HG#  1 1 
       1312 1 2 1 1 114 LYS HA   . 114 . HA   1 1 
       1313 1 1 1 1  98 VAL QG   .  98 . HG#  1 1 
       1313 1 2 1 1 115 THR H    . 115 . HN   1 1 
       1314 1 1 1 1  98 VAL QG   .  98 . HG#  1 1 
       1314 1 2 1 1 117 MET H    . 117 . HN   1 1 
       1315 1 1 1 1  98 VAL QG   .  98 . HG#  1 1 
       1315 1 2 1 1 117 MET ME   . 117 . HE#  1 1 
       1316 1 1 1 1  98 VAL QG   .  98 . HG#  1 1 
       1316 1 2 1 1 117 MET QG   . 117 . HG#  1 1 
       1317 1 1 1 1  98 VAL MG1  .  98 . HG1# 1 1 
       1317 1 2 1 1  99 THR H    .  99 . HN   1 1 
       1318 1 1 1 1  98 VAL MG1  .  98 . HG1# 1 1 
       1318 1 2 1 1 117 MET H    . 117 . HN   1 1 
       1319 1 1 1 1  98 VAL MG1  .  98 . HG1# 1 1 
       1319 1 2 1 1 117 MET ME   . 117 . HE#  1 1 
       1320 1 1 1 1  98 VAL MG1  .  98 . HG1# 1 1 
       1320 1 2 1 1 117 MET HG2  . 117 . HG2  1 1 
       1321 1 1 1 1  98 VAL MG1  .  98 . HG1# 1 1 
       1321 1 2 1 1 117 MET HG3  . 117 . HG1  1 1 
       1322 1 1 1 1  98 VAL MG2  .  98 . HG2# 1 1 
       1322 1 2 1 1  99 THR H    .  99 . HN   1 1 
       1323 1 1 1 1  98 VAL MG2  .  98 . HG2# 1 1 
       1323 1 2 1 1 117 MET H    . 117 . HN   1 1 
       1324 1 1 1 1  98 VAL MG2  .  98 . HG2# 1 1 
       1324 1 2 1 1 117 MET ME   . 117 . HE#  1 1 
       1325 1 1 1 1  98 VAL MG2  .  98 . HG2# 1 1 
       1325 1 2 1 1 117 MET HG2  . 117 . HG2  1 1 
       1326 1 1 1 1  98 VAL MG2  .  98 . HG2# 1 1 
       1326 1 2 1 1 117 MET HG3  . 117 . HG1  1 1 
       1327 1 1 1 1  99 THR H    .  99 . HN   1 1 
       1327 1 2 1 1  99 THR HB   .  99 . HB   1 1 
       1328 1 1 1 1  99 THR H    .  99 . HN   1 1 
       1328 1 2 1 1  99 THR MG   .  99 . HG2# 1 1 
       1329 1 1 1 1  99 THR H    .  99 . HN   1 1 
       1329 1 2 1 1 100 VAL H    . 100 . HN   1 1 
       1330 1 1 1 1  99 THR H    .  99 . HN   1 1 
       1330 1 2 1 1 117 MET ME   . 117 . HE#  1 1 
       1331 1 1 1 1  99 THR HA   .  99 . HA   1 1 
       1331 1 2 1 1  99 THR MG   .  99 . HG2# 1 1 
       1332 1 1 1 1  99 THR HA   .  99 . HA   1 1 
       1332 1 2 1 1 100 VAL H    . 100 . HN   1 1 
       1333 1 1 1 1  99 THR HA   .  99 . HA   1 1 
       1333 1 2 1 1 100 VAL MG1  . 100 . HG1# 1 1 
       1334 1 1 1 1  99 THR HA   .  99 . HA   1 1 
       1334 1 2 1 1 100 VAL QG   . 100 . HG#  1 1 
       1335 1 1 1 1  99 THR HA   .  99 . HA   1 1 
       1335 1 2 1 1 100 VAL MG2  . 100 . HG2# 1 1 
       1336 1 1 1 1  99 THR HA   .  99 . HA   1 1 
       1336 1 2 1 1 114 LYS HA   . 114 . HA   1 1 
       1337 1 1 1 1  99 THR HA   .  99 . HA   1 1 
       1337 1 2 1 1 114 LYS QD   . 114 . HD#  1 1 
       1338 1 1 1 1  99 THR HA   .  99 . HA   1 1 
       1338 1 2 1 1 114 LYS QE   . 114 . HE#  1 1 
       1339 1 1 1 1  99 THR HA   .  99 . HA   1 1 
       1339 1 2 1 1 115 THR H    . 115 . HN   1 1 
       1340 1 1 1 1  99 THR HB   .  99 . HB   1 1 
       1340 1 2 1 1 100 VAL H    . 100 . HN   1 1 
       1341 1 1 1 1  99 THR MG   .  99 . HG2# 1 1 
       1341 1 2 1 1 100 VAL H    . 100 . HN   1 1 
       1342 1 1 1 1 100 VAL H    . 100 . HN   1 1 
       1342 1 2 1 1 100 VAL MG1  . 100 . HG1# 1 1 
       1343 1 1 1 1 100 VAL H    . 100 . HN   1 1 
       1343 1 2 1 1 100 VAL QG   . 100 . HG#  1 1 
       1344 1 1 1 1 100 VAL H    . 100 . HN   1 1 
       1344 1 2 1 1 100 VAL MG2  . 100 . HG2# 1 1 
       1345 1 1 1 1 100 VAL H    . 100 . HN   1 1 
       1345 1 2 1 1 101 GLY QA   . 101 . HA#  1 1 
       1346 1 1 1 1 100 VAL H    . 100 . HN   1 1 
       1346 1 2 1 1 113 VAL QG   . 113 . HG#  1 1 
       1347 1 1 1 1 100 VAL H    . 100 . HN   1 1 
       1347 1 2 1 1 114 LYS H    . 114 . HN   1 1 
       1348 1 1 1 1 100 VAL H    . 100 . HN   1 1 
       1348 1 2 1 1 114 LYS HA   . 114 . HA   1 1 
       1349 1 1 1 1 100 VAL H    . 100 . HN   1 1 
       1349 1 2 1 1 114 LYS QD   . 114 . HD#  1 1 
       1350 1 1 1 1 100 VAL H    . 100 . HN   1 1 
       1350 1 2 1 1 115 THR H    . 115 . HN   1 1 
       1351 1 1 1 1 100 VAL H    . 100 . HN   1 1 
       1351 1 2 1 1 115 THR MG   . 115 . HG2# 1 1 
       1352 1 1 1 1 100 VAL HA   . 100 . HA   1 1 
       1352 1 2 1 1 101 GLY H    . 101 . HN   1 1 
       1353 1 1 1 1 100 VAL HB   . 100 . HB   1 1 
       1353 1 2 1 1 101 GLY H    . 101 . HN   1 1 
       1354 1 1 1 1 100 VAL QG   . 100 . HG#  1 1 
       1354 1 2 1 1 101 GLY QA   . 101 . HA#  1 1 
       1355 1 1 1 1 100 VAL QG   . 100 . HG#  1 1 
       1355 1 2 1 1 113 VAL H    . 113 . HN   1 1 
       1356 1 1 1 1 100 VAL QG   . 100 . HG#  1 1 
       1356 1 2 1 1 113 VAL QG   . 113 . HG#  1 1 
       1357 1 1 1 1 100 VAL QG   . 100 . HG#  1 1 
       1357 1 2 1 1 115 THR H    . 115 . HN   1 1 
       1358 1 1 1 1 100 VAL QG   . 100 . HG#  1 1 
       1358 1 2 1 1 115 THR HB   . 115 . HB   1 1 
       1359 1 1 1 1 100 VAL QG   . 100 . HG#  1 1 
       1359 1 2 1 1 115 THR MG   . 115 . HG2# 1 1 
       1360 1 1 1 1 100 VAL QG   . 100 . HG#  1 1 
       1360 1 2 1 1 117 MET QB   . 117 . HB#  1 1 
       1361 1 1 1 1 100 VAL MG1  . 100 . HG1# 1 1 
       1361 1 2 1 1 101 GLY H    . 101 . HN   1 1 
       1362 1 1 1 1 100 VAL MG1  . 100 . HG1# 1 1 
       1362 1 2 1 1 115 THR HB   . 115 . HB   1 1 
       1363 1 1 1 1 100 VAL MG2  . 100 . HG2# 1 1 
       1363 1 2 1 1 101 GLY H    . 101 . HN   1 1 
       1364 1 1 1 1 100 VAL MG2  . 100 . HG2# 1 1 
       1364 1 2 1 1 115 THR HB   . 115 . HB   1 1 
       1365 1 1 1 1 101 GLY H    . 101 . HN   1 1 
       1365 1 2 1 1 102 ILE MG   . 102 . HG2# 1 1 
       1366 1 1 1 1 101 GLY H    . 101 . HN   1 1 
       1366 1 2 1 1 112 ALA HA   . 112 . HA   1 1 
       1367 1 1 1 1 101 GLY QA   . 101 . HA#  1 1 
       1367 1 2 1 1 112 ALA H    . 112 . HN   1 1 
       1368 1 1 1 1 101 GLY QA   . 101 . HA#  1 1 
       1368 1 2 1 1 112 ALA HA   . 112 . HA   1 1 
       1369 1 1 1 1 101 GLY QA   . 101 . HA#  1 1 
       1369 1 2 1 1 113 VAL H    . 113 . HN   1 1 
       1370 1 1 1 1 101 GLY HA3  . 101 . HA1  1 1 
       1370 1 2 1 1 112 ALA HA   . 112 . HA   1 1 
       1371 1 1 1 1 102 ILE H    . 102 . HN   1 1 
       1371 1 2 1 1 102 ILE HB   . 102 . HB   1 1 
       1372 1 1 1 1 102 ILE H    . 102 . HN   1 1 
       1372 1 2 1 1 102 ILE MD   . 102 . HD1# 1 1 
       1373 1 1 1 1 102 ILE H    . 102 . HN   1 1 
       1373 1 2 1 1 102 ILE HG12 . 102 . HG12 1 1 
       1374 1 1 1 1 102 ILE H    . 102 . HN   1 1 
       1374 1 2 1 1 102 ILE QG   . 102 . HG1# 1 1 
       1375 1 1 1 1 102 ILE H    . 102 . HN   1 1 
       1375 1 2 1 1 102 ILE HG13 . 102 . HG11 1 1 
       1376 1 1 1 1 102 ILE H    . 102 . HN   1 1 
       1376 1 2 1 1 102 ILE MG   . 102 . HG2# 1 1 
       1377 1 1 1 1 102 ILE H    . 102 . HN   1 1 
       1377 1 2 1 1 111 MET H    . 111 . HN   1 1 
       1378 1 1 1 1 102 ILE H    . 102 . HN   1 1 
       1378 1 2 1 1 112 ALA HA   . 112 . HA   1 1 
       1379 1 1 1 1 102 ILE H    . 102 . HN   1 1 
       1379 1 2 1 1 113 VAL H    . 113 . HN   1 1 
       1380 1 1 1 1 102 ILE HA   . 102 . HA   1 1 
       1380 1 2 1 1 102 ILE MD   . 102 . HD1# 1 1 
       1381 1 1 1 1 102 ILE HA   . 102 . HA   1 1 
       1381 1 2 1 1 102 ILE MG   . 102 . HG2# 1 1 
       1382 1 1 1 1 102 ILE HA   . 102 . HA   1 1 
       1382 1 2 1 1 103 VAL QG   . 103 . HG#  1 1 
       1383 1 1 1 1 102 ILE HB   . 102 . HB   1 1 
       1383 1 2 1 1 102 ILE MD   . 102 . HD1# 1 1 
       1384 1 1 1 1 102 ILE HB   . 102 . HB   1 1 
       1384 1 2 1 1 103 VAL H    . 103 . HN   1 1 
       1385 1 1 1 1 102 ILE HB   . 102 . HB   1 1 
       1385 1 2 1 1 113 VAL QG   . 113 . HG#  1 1 
       1386 1 1 1 1 102 ILE MD   . 102 . HD1# 1 1 
       1386 1 2 1 1 102 ILE MG   . 102 . HG2# 1 1 
       1387 1 1 1 1 102 ILE MD   . 102 . HD1# 1 1 
       1387 1 2 1 1 103 VAL H    . 103 . HN   1 1 
       1388 1 1 1 1 102 ILE MD   . 102 . HD1# 1 1 
       1388 1 2 1 1 103 VAL HA   . 103 . HA   1 1 
       1389 1 1 1 1 102 ILE MD   . 102 . HD1# 1 1 
       1389 1 2 1 1 104 ARG H    . 104 . HN   1 1 
       1390 1 1 1 1 102 ILE MD   . 102 . HD1# 1 1 
       1390 1 2 1 1 104 ARG HA   . 104 . HA   1 1 
       1391 1 1 1 1 102 ILE MD   . 102 . HD1# 1 1 
       1391 1 2 1 1 104 ARG QD   . 104 . HD#  1 1 
       1392 1 1 1 1 102 ILE MD   . 102 . HD1# 1 1 
       1392 1 2 1 1 111 MET H    . 111 . HN   1 1 
       1393 1 1 1 1 102 ILE MD   . 102 . HD1# 1 1 
       1393 1 2 1 1 111 MET HB2  . 111 . HB2  1 1 
       1394 1 1 1 1 102 ILE MD   . 102 . HD1# 1 1 
       1394 1 2 1 1 111 MET QB   . 111 . HB#  1 1 
       1395 1 1 1 1 102 ILE MD   . 102 . HD1# 1 1 
       1395 1 2 1 1 111 MET HB3  . 111 . HB1  1 1 
       1396 1 1 1 1 102 ILE MD   . 102 . HD1# 1 1 
       1396 1 2 1 1 111 MET ME   . 111 . HE#  1 1 
       1397 1 1 1 1 102 ILE MD   . 102 . HD1# 1 1 
       1397 1 2 1 1 111 MET HG2  . 111 . HG2  1 1 
       1398 1 1 1 1 102 ILE MD   . 102 . HD1# 1 1 
       1398 1 2 1 1 111 MET QG   . 111 . HG#  1 1 
       1399 1 1 1 1 102 ILE MD   . 102 . HD1# 1 1 
       1399 1 2 1 1 111 MET HG3  . 111 . HG1  1 1 
       1400 1 1 1 1 102 ILE MD   . 102 . HD1# 1 1 
       1400 1 2 1 1 112 ALA HA   . 112 . HA   1 1 
       1401 1 1 1 1 102 ILE MD   . 102 . HD1# 1 1 
       1401 1 2 1 1 113 VAL H    . 113 . HN   1 1 
       1402 1 1 1 1 102 ILE QG   . 102 . HG1# 1 1 
       1402 1 2 1 1 102 ILE MG   . 102 . HG2# 1 1 
       1403 1 1 1 1 102 ILE QG   . 102 . HG1# 1 1 
       1403 1 2 1 1 103 VAL H    . 103 . HN   1 1 
       1404 1 1 1 1 102 ILE QG   . 102 . HG1# 1 1 
       1404 1 2 1 1 111 MET QB   . 111 . HB#  1 1 
       1405 1 1 1 1 102 ILE QG   . 102 . HG1# 1 1 
       1405 1 2 1 1 112 ALA H    . 112 . HN   1 1 
       1406 1 1 1 1 102 ILE QG   . 102 . HG1# 1 1 
       1406 1 2 1 1 113 VAL H    . 113 . HN   1 1 
       1407 1 1 1 1 102 ILE QG   . 102 . HG1# 1 1 
       1407 1 2 1 1 113 VAL QG   . 113 . HG#  1 1 
       1408 1 1 1 1 102 ILE MG   . 102 . HG2# 1 1 
       1408 1 2 1 1 103 VAL H    . 103 . HN   1 1 
       1409 1 1 1 1 102 ILE MG   . 102 . HG2# 1 1 
       1409 1 2 1 1 111 MET QB   . 111 . HB#  1 1 
       1410 1 1 1 1 102 ILE MG   . 102 . HG2# 1 1 
       1410 1 2 1 1 112 ALA HA   . 112 . HA   1 1 
       1411 1 1 1 1 102 ILE MG   . 102 . HG2# 1 1 
       1411 1 2 1 1 113 VAL H    . 113 . HN   1 1 
       1412 1 1 1 1 102 ILE MG   . 102 . HG2# 1 1 
       1412 1 2 1 1 115 THR HB   . 115 . HB   1 1 
       1413 1 1 1 1 103 VAL H    . 103 . HN   1 1 
       1413 1 2 1 1 103 VAL HB   . 103 . HB   1 1 
       1414 1 1 1 1 103 VAL H    . 103 . HN   1 1 
       1414 1 2 1 1 103 VAL QG   . 103 . HG#  1 1 
       1415 1 1 1 1 103 VAL HA   . 103 . HA   1 1 
       1415 1 2 1 1 103 VAL QG   . 103 . HG#  1 1 
       1416 1 1 1 1 103 VAL HA   . 103 . HA   1 1 
       1416 1 2 1 1 104 ARG H    . 104 . HN   1 1 
       1417 1 1 1 1 103 VAL HA   . 103 . HA   1 1 
       1417 1 2 1 1 110 LYS HA   . 110 . HA   1 1 
       1418 1 1 1 1 103 VAL HA   . 103 . HA   1 1 
       1418 1 2 1 1 110 LYS QB   . 110 . HB#  1 1 
       1419 1 1 1 1 103 VAL HA   . 103 . HA   1 1 
       1419 1 2 1 1 111 MET H    . 111 . HN   1 1 
       1420 1 1 1 1 103 VAL HB   . 103 . HB   1 1 
       1420 1 2 1 1 104 ARG H    . 104 . HN   1 1 
       1421 1 1 1 1 103 VAL HB   . 103 . HB   1 1 
       1421 1 2 1 1 110 LYS HA   . 110 . HA   1 1 
       1422 1 1 1 1 103 VAL QG   . 103 . HG#  1 1 
       1422 1 2 1 1 104 ARG H    . 104 . HN   1 1 
       1423 1 1 1 1 103 VAL QG   . 103 . HG#  1 1 
       1423 1 2 1 1 108 SER H    . 108 . HN   1 1 
       1424 1 1 1 1 103 VAL QG   . 103 . HG#  1 1 
       1424 1 2 1 1 108 SER HA   . 108 . HA   1 1 
       1425 1 1 1 1 103 VAL QG   . 103 . HG#  1 1 
       1425 1 2 1 1 109 GLU H    . 109 . HN   1 1 
       1426 1 1 1 1 103 VAL QG   . 103 . HG#  1 1 
       1426 1 2 1 1 110 LYS H    . 110 . HN   1 1 
       1427 1 1 1 1 103 VAL QG   . 103 . HG#  1 1 
       1427 1 2 1 1 110 LYS HA   . 110 . HA   1 1 
       1428 1 1 1 1 103 VAL QG   . 103 . HG#  1 1 
       1428 1 2 1 1 110 LYS QB   . 110 . HB#  1 1 
       1429 1 1 1 1 103 VAL QG   . 103 . HG#  1 1 
       1429 1 2 1 1 111 MET H    . 111 . HN   1 1 
       1430 1 1 1 1 104 ARG H    . 104 . HN   1 1 
       1430 1 2 1 1 104 ARG QD   . 104 . HD#  1 1 
       1431 1 1 1 1 104 ARG H    . 104 . HN   1 1 
       1431 1 2 1 1 104 ARG HG2  . 104 . HG2  1 1 
       1432 1 1 1 1 104 ARG H    . 104 . HN   1 1 
       1432 1 2 1 1 104 ARG QG   . 104 . HG#  1 1 
       1433 1 1 1 1 104 ARG H    . 104 . HN   1 1 
       1433 1 2 1 1 104 ARG HG3  . 104 . HG1  1 1 
       1434 1 1 1 1 104 ARG H    . 104 . HN   1 1 
       1434 1 2 1 1 109 GLU H    . 109 . HN   1 1 
       1435 1 1 1 1 104 ARG H    . 104 . HN   1 1 
       1435 1 2 1 1 110 LYS HA   . 110 . HA   1 1 
       1436 1 1 1 1 104 ARG H    . 104 . HN   1 1 
       1436 1 2 1 1 111 MET H    . 111 . HN   1 1 
       1437 1 1 1 1 104 ARG HA   . 104 . HA   1 1 
       1437 1 2 1 1 104 ARG QD   . 104 . HD#  1 1 
       1438 1 1 1 1 104 ARG HA   . 104 . HA   1 1 
       1438 1 2 1 1 104 ARG QG   . 104 . HG#  1 1 
       1439 1 1 1 1 104 ARG HA   . 104 . HA   1 1 
       1439 1 2 1 1 105 GLU H    . 105 . HN   1 1 
       1440 1 1 1 1 104 ARG HA   . 104 . HA   1 1 
       1440 1 2 1 1 105 GLU QG   . 105 . HG#  1 1 
       1441 1 1 1 1 104 ARG QB   . 104 . HB#  1 1 
       1441 1 2 1 1 104 ARG HE   . 104 . HE   1 1 
       1442 1 1 1 1 104 ARG QB   . 104 . HB#  1 1 
       1442 1 2 1 1 106 ASP H    . 106 . HN   1 1 
       1443 1 1 1 1 104 ARG QB   . 104 . HB#  1 1 
       1443 1 2 1 1 107 ASN H    . 107 . HN   1 1 
       1444 1 1 1 1 104 ARG QB   . 104 . HB#  1 1 
       1444 1 2 1 1 109 GLU H    . 109 . HN   1 1 
       1445 1 1 1 1 104 ARG HB2  . 104 . HB2  1 1 
       1445 1 2 1 1 104 ARG HE   . 104 . HE   1 1 
       1446 1 1 1 1 104 ARG HB2  . 104 . HB2  1 1 
       1446 1 2 1 1 107 ASN H    . 107 . HN   1 1 
       1447 1 1 1 1 104 ARG HB3  . 104 . HB1  1 1 
       1447 1 2 1 1 104 ARG HE   . 104 . HE   1 1 
       1448 1 1 1 1 104 ARG HB3  . 104 . HB1  1 1 
       1448 1 2 1 1 107 ASN H    . 107 . HN   1 1 
       1449 1 1 1 1 104 ARG QD   . 104 . HD#  1 1 
       1449 1 2 1 1 107 ASN H    . 107 . HN   1 1 
       1450 1 1 1 1 104 ARG QD   . 104 . HD#  1 1 
       1450 1 2 1 1 107 ASN QD   . 107 . HD2# 1 1 
       1451 1 1 1 1 104 ARG HE   . 104 . HE   1 1 
       1451 1 2 1 1 106 ASP H    . 106 . HN   1 1 
       1452 1 1 1 1 104 ARG HE   . 104 . HE   1 1 
       1452 1 2 1 1 107 ASN H    . 107 . HN   1 1 
       1453 1 1 1 1 104 ARG HE   . 104 . HE   1 1 
       1453 1 2 1 1 107 ASN QD   . 107 . HD2# 1 1 
       1454 1 1 1 1 104 ARG QG   . 104 . HG#  1 1 
       1454 1 2 1 1 106 ASP H    . 106 . HN   1 1 
       1455 1 1 1 1 104 ARG QG   . 104 . HG#  1 1 
       1455 1 2 1 1 107 ASN H    . 107 . HN   1 1 
       1456 1 1 1 1 105 GLU H    . 105 . HN   1 1 
       1456 1 2 1 1 105 GLU HB2  . 105 . HB2  1 1 
       1457 1 1 1 1 105 GLU H    . 105 . HN   1 1 
       1457 1 2 1 1 105 GLU QB   . 105 . HB#  1 1 
       1458 1 1 1 1 105 GLU H    . 105 . HN   1 1 
       1458 1 2 1 1 105 GLU HB3  . 105 . HB1  1 1 
       1459 1 1 1 1 105 GLU H    . 105 . HN   1 1 
       1459 1 2 1 1 105 GLU QG   . 105 . HG#  1 1 
       1460 1 1 1 1 105 GLU H    . 105 . HN   1 1 
       1460 1 2 1 1 106 ASP H    . 106 . HN   1 1 
       1461 1 1 1 1 105 GLU HA   . 105 . HA   1 1 
       1461 1 2 1 1 105 GLU QG   . 105 . HG#  1 1 
       1462 1 1 1 1 105 GLU HA   . 105 . HA   1 1 
       1462 1 2 1 1 107 ASN H    . 107 . HN   1 1 
       1463 1 1 1 1 105 GLU QB   . 105 . HB#  1 1 
       1463 1 2 1 1 106 ASP H    . 106 . HN   1 1 
       1464 1 1 1 1 105 GLU HB2  . 105 . HB2  1 1 
       1464 1 2 1 1 106 ASP H    . 106 . HN   1 1 
       1465 1 1 1 1 105 GLU HB3  . 105 . HB1  1 1 
       1465 1 2 1 1 106 ASP H    . 106 . HN   1 1 
       1466 1 1 1 1 105 GLU QG   . 105 . HG#  1 1 
       1466 1 2 1 1 106 ASP H    . 106 . HN   1 1 
       1467 1 1 1 1 106 ASP H    . 106 . HN   1 1 
       1467 1 2 1 1 106 ASP HB2  . 106 . HB2  1 1 
       1468 1 1 1 1 106 ASP H    . 106 . HN   1 1 
       1468 1 2 1 1 106 ASP QB   . 106 . HB#  1 1 
       1469 1 1 1 1 106 ASP H    . 106 . HN   1 1 
       1469 1 2 1 1 106 ASP HB3  . 106 . HB1  1 1 
       1470 1 1 1 1 106 ASP H    . 106 . HN   1 1 
       1470 1 2 1 1 107 ASN H    . 107 . HN   1 1 
       1471 1 1 1 1 106 ASP QB   . 106 . HB#  1 1 
       1471 1 2 1 1 107 ASN H    . 107 . HN   1 1 
       1472 1 1 1 1 106 ASP QB   . 106 . HB#  1 1 
       1472 1 2 1 1 107 ASN QB   . 107 . HB#  1 1 
       1473 1 1 1 1 106 ASP HB2  . 106 . HB2  1 1 
       1473 1 2 1 1 107 ASN H    . 107 . HN   1 1 
       1474 1 1 1 1 106 ASP HB3  . 106 . HB1  1 1 
       1474 1 2 1 1 107 ASN H    . 107 . HN   1 1 
       1475 1 1 1 1 107 ASN H    . 107 . HN   1 1 
       1475 1 2 1 1 107 ASN QB   . 107 . HB#  1 1 
       1476 1 1 1 1 107 ASN H    . 107 . HN   1 1 
       1476 1 2 1 1 107 ASN HD21 . 107 . HD21 1 1 
       1477 1 1 1 1 107 ASN H    . 107 . HN   1 1 
       1477 1 2 1 1 107 ASN HD22 . 107 . HD22 1 1 
       1478 1 1 1 1 107 ASN H    . 107 . HN   1 1 
       1478 1 2 1 1 108 SER H    . 108 . HN   1 1 
       1479 1 1 1 1 107 ASN H    . 107 . HN   1 1 
       1479 1 2 1 1 109 GLU H    . 109 . HN   1 1 
       1480 1 1 1 1 107 ASN QD   . 107 . HD2# 1 1 
       1480 1 2 1 1 109 GLU QB   . 109 . HB#  1 1 
       1481 1 1 1 1 107 ASN QD   . 107 . HD2# 1 1 
       1481 1 2 1 1 109 GLU QG   . 109 . HG#  1 1 
       1482 1 1 1 1 107 ASN HD21 . 107 . HD21 1 1 
       1482 1 2 1 1 109 GLU HB2  . 109 . HB2  1 1 
       1483 1 1 1 1 107 ASN HD21 . 107 . HD21 1 1 
       1483 1 2 1 1 109 GLU HB3  . 109 . HB1  1 1 
       1484 1 1 1 1 107 ASN HD22 . 107 . HD22 1 1 
       1484 1 2 1 1 109 GLU HB2  . 109 . HB2  1 1 
       1485 1 1 1 1 107 ASN HD22 . 107 . HD22 1 1 
       1485 1 2 1 1 109 GLU HB3  . 109 . HB1  1 1 
       1486 1 1 1 1 108 SER H    . 108 . HN   1 1 
       1486 1 2 1 1 108 SER QB   . 108 . HB#  1 1 
       1487 1 1 1 1 108 SER H    . 108 . HN   1 1 
       1487 1 2 1 1 109 GLU H    . 109 . HN   1 1 
       1488 1 1 1 1 108 SER H    . 108 . HN   1 1 
       1488 1 2 1 1 109 GLU QB   . 109 . HB#  1 1 
       1489 1 1 1 1 108 SER H    . 108 . HN   1 1 
       1489 1 2 1 1 109 GLU QG   . 109 . HG#  1 1 
       1490 1 1 1 1 108 SER QB   . 108 . HB#  1 1 
       1490 1 2 1 1 109 GLU H    . 109 . HN   1 1 
       1491 1 1 1 1 109 GLU H    . 109 . HN   1 1 
       1491 1 2 1 1 109 GLU HB2  . 109 . HB2  1 1 
       1492 1 1 1 1 109 GLU H    . 109 . HN   1 1 
       1492 1 2 1 1 109 GLU HB3  . 109 . HB1  1 1 
       1493 1 1 1 1 109 GLU H    . 109 . HN   1 1 
       1493 1 2 1 1 109 GLU QG   . 109 . HG#  1 1 
       1494 1 1 1 1 109 GLU HA   . 109 . HA   1 1 
       1494 1 2 1 1 110 LYS H    . 110 . HN   1 1 
       1495 1 1 1 1 109 GLU QB   . 109 . HB#  1 1 
       1495 1 2 1 1 110 LYS H    . 110 . HN   1 1 
       1496 1 1 1 1 109 GLU HB2  . 109 . HB2  1 1 
       1496 1 2 1 1 110 LYS H    . 110 . HN   1 1 
       1497 1 1 1 1 109 GLU HB3  . 109 . HB1  1 1 
       1497 1 2 1 1 110 LYS H    . 110 . HN   1 1 
       1498 1 1 1 1 110 LYS H    . 110 . HN   1 1 
       1498 1 2 1 1 110 LYS HB2  . 110 . HB2  1 1 
       1499 1 1 1 1 110 LYS H    . 110 . HN   1 1 
       1499 1 2 1 1 110 LYS QB   . 110 . HB#  1 1 
       1500 1 1 1 1 110 LYS H    . 110 . HN   1 1 
       1500 1 2 1 1 110 LYS HB3  . 110 . HB1  1 1 
       1501 1 1 1 1 110 LYS H    . 110 . HN   1 1 
       1501 1 2 1 1 110 LYS QD   . 110 . HD#  1 1 
       1502 1 1 1 1 110 LYS H    . 110 . HN   1 1 
       1502 1 2 1 1 110 LYS HG2  . 110 . HG2  1 1 
       1503 1 1 1 1 110 LYS H    . 110 . HN   1 1 
       1503 1 2 1 1 110 LYS QG   . 110 . HG#  1 1 
       1504 1 1 1 1 110 LYS H    . 110 . HN   1 1 
       1504 1 2 1 1 110 LYS HG3  . 110 . HG1  1 1 
       1505 1 1 1 1 110 LYS HA   . 110 . HA   1 1 
       1505 1 2 1 1 110 LYS QD   . 110 . HD#  1 1 
       1506 1 1 1 1 110 LYS HA   . 110 . HA   1 1 
       1506 1 2 1 1 110 LYS QG   . 110 . HG#  1 1 
       1507 1 1 1 1 110 LYS HA   . 110 . HA   1 1 
       1507 1 2 1 1 111 MET H    . 111 . HN   1 1 
       1508 1 1 1 1 110 LYS QB   . 110 . HB#  1 1 
       1508 1 2 1 1 111 MET H    . 111 . HN   1 1 
       1509 1 1 1 1 110 LYS HB2  . 110 . HB2  1 1 
       1509 1 2 1 1 111 MET H    . 111 . HN   1 1 
       1510 1 1 1 1 110 LYS HB3  . 110 . HB1  1 1 
       1510 1 2 1 1 111 MET H    . 111 . HN   1 1 
       1511 1 1 1 1 110 LYS QE   . 110 . HE#  1 1 
       1511 1 2 1 1 110 LYS QG   . 110 . HG#  1 1 
       1512 1 1 1 1 110 LYS QG   . 110 . HG#  1 1 
       1512 1 2 1 1 111 MET H    . 111 . HN   1 1 
       1513 1 1 1 1 110 LYS HG2  . 110 . HG2  1 1 
       1513 1 2 1 1 111 MET H    . 111 . HN   1 1 
       1514 1 1 1 1 110 LYS HG3  . 110 . HG1  1 1 
       1514 1 2 1 1 111 MET H    . 111 . HN   1 1 
       1515 1 1 1 1 111 MET H    . 111 . HN   1 1 
       1515 1 2 1 1 111 MET QB   . 111 . HB#  1 1 
       1516 1 1 1 1 111 MET H    . 111 . HN   1 1 
       1516 1 2 1 1 111 MET HG2  . 111 . HG2  1 1 
       1517 1 1 1 1 111 MET H    . 111 . HN   1 1 
       1517 1 2 1 1 111 MET QG   . 111 . HG#  1 1 
       1518 1 1 1 1 111 MET H    . 111 . HN   1 1 
       1518 1 2 1 1 111 MET HG3  . 111 . HG1  1 1 
       1519 1 1 1 1 111 MET HA   . 111 . HA   1 1 
       1519 1 2 1 1 111 MET HG2  . 111 . HG2  1 1 
       1520 1 1 1 1 111 MET HA   . 111 . HA   1 1 
       1520 1 2 1 1 111 MET QG   . 111 . HG#  1 1 
       1521 1 1 1 1 111 MET HA   . 111 . HA   1 1 
       1521 1 2 1 1 111 MET HG3  . 111 . HG1  1 1 
       1522 1 1 1 1 111 MET HA   . 111 . HA   1 1 
       1522 1 2 1 1 112 ALA H    . 112 . HN   1 1 
       1523 1 1 1 1 111 MET HA   . 111 . HA   1 1 
       1523 1 2 1 1 112 ALA MB   . 112 . HB#  1 1 
       1524 1 1 1 1 111 MET QB   . 111 . HB#  1 1 
       1524 1 2 1 1 112 ALA H    . 112 . HN   1 1 
       1525 1 1 1 1 111 MET HB2  . 111 . HB2  1 1 
       1525 1 2 1 1 112 ALA H    . 112 . HN   1 1 
       1526 1 1 1 1 111 MET HB3  . 111 . HB1  1 1 
       1526 1 2 1 1 112 ALA H    . 112 . HN   1 1 
       1527 1 1 1 1 111 MET ME   . 111 . HE#  1 1 
       1527 1 2 1 1 111 MET QG   . 111 . HG#  1 1 
       1528 1 1 1 1 111 MET ME   . 111 . HE#  1 1 
       1528 1 2 1 1 112 ALA H    . 112 . HN   1 1 
       1529 1 1 1 1 111 MET QG   . 111 . HG#  1 1 
       1529 1 2 1 1 112 ALA H    . 112 . HN   1 1 
       1530 1 1 1 1 111 MET HG2  . 111 . HG2  1 1 
       1530 1 2 1 1 112 ALA H    . 112 . HN   1 1 
       1531 1 1 1 1 111 MET HG3  . 111 . HG1  1 1 
       1531 1 2 1 1 112 ALA H    . 112 . HN   1 1 
       1532 1 1 1 1 112 ALA H    . 112 . HN   1 1 
       1532 1 2 1 1 112 ALA MB   . 112 . HB#  1 1 
       1533 1 1 1 1 112 ALA H    . 112 . HN   1 1 
       1533 1 2 1 1 113 VAL QG   . 113 . HG#  1 1 
       1534 1 1 1 1 112 ALA HA   . 112 . HA   1 1 
       1534 1 2 1 1 113 VAL H    . 113 . HN   1 1 
       1535 1 1 1 1 112 ALA HA   . 112 . HA   1 1 
       1535 1 2 1 1 113 VAL MG1  . 113 . HG1# 1 1 
       1536 1 1 1 1 112 ALA HA   . 112 . HA   1 1 
       1536 1 2 1 1 113 VAL QG   . 113 . HG#  1 1 
       1537 1 1 1 1 112 ALA HA   . 112 . HA   1 1 
       1537 1 2 1 1 113 VAL MG2  . 113 . HG2# 1 1 
       1538 1 1 1 1 112 ALA MB   . 112 . HB#  1 1 
       1538 1 2 1 1 113 VAL H    . 113 . HN   1 1 
       1539 1 1 1 1 112 ALA MB   . 112 . HB#  1 1 
       1539 1 2 1 1 113 VAL HA   . 113 . HA   1 1 
       1540 1 1 1 1 113 VAL H    . 113 . HN   1 1 
       1540 1 2 1 1 113 VAL MG1  . 113 . HG1# 1 1 
       1541 1 1 1 1 113 VAL H    . 113 . HN   1 1 
       1541 1 2 1 1 113 VAL QG   . 113 . HG#  1 1 
       1542 1 1 1 1 113 VAL H    . 113 . HN   1 1 
       1542 1 2 1 1 113 VAL MG2  . 113 . HG2# 1 1 
       1543 1 1 1 1 113 VAL HB   . 113 . HB   1 1 
       1543 1 2 1 1 114 LYS H    . 114 . HN   1 1 
       1544 1 1 1 1 113 VAL QG   . 113 . HG#  1 1 
       1544 1 2 1 1 115 THR HB   . 115 . HB   1 1 
       1545 1 1 1 1 114 LYS H    . 114 . HN   1 1 
       1545 1 2 1 1 114 LYS QB   . 114 . HB#  1 1 
       1546 1 1 1 1 114 LYS H    . 114 . HN   1 1 
       1546 1 2 1 1 114 LYS QD   . 114 . HD#  1 1 
       1547 1 1 1 1 114 LYS HA   . 114 . HA   1 1 
       1547 1 2 1 1 114 LYS HD2  . 114 . HD2  1 1 
       1548 1 1 1 1 114 LYS HA   . 114 . HA   1 1 
       1548 1 2 1 1 114 LYS HD3  . 114 . HD1  1 1 
       1549 1 1 1 1 114 LYS HA   . 114 . HA   1 1 
       1549 1 2 1 1 114 LYS QE   . 114 . HE#  1 1 
       1550 1 1 1 1 114 LYS HA   . 114 . HA   1 1 
       1550 1 2 1 1 115 THR H    . 115 . HN   1 1 
       1551 1 1 1 1 114 LYS QB   . 114 . HB#  1 1 
       1551 1 2 1 1 114 LYS QD   . 114 . HD#  1 1 
       1552 1 1 1 1 114 LYS HB2  . 114 . HB2  1 1 
       1552 1 2 1 1 115 THR H    . 115 . HN   1 1 
       1553 1 1 1 1 114 LYS HB3  . 114 . HB1  1 1 
       1553 1 2 1 1 115 THR H    . 115 . HN   1 1 
       1554 1 1 1 1 114 LYS QD   . 114 . HD#  1 1 
       1554 1 2 1 1 115 THR H    . 115 . HN   1 1 
       1555 1 1 1 1 115 THR H    . 115 . HN   1 1 
       1555 1 2 1 1 115 THR MG   . 115 . HG2# 1 1 
       1556 1 1 1 1 115 THR HA   . 115 . HA   1 1 
       1556 1 2 1 1 115 THR HG1  . 115 . HG1  1 1 
       1557 1 1 1 1 115 THR HA   . 115 . HA   1 1 
       1557 1 2 1 1 116 TYR QD   . 116 . HD#  1 1 
       1558 1 1 1 1 115 THR HB   . 115 . HB   1 1 
       1558 1 2 1 1 116 TYR H    . 116 . HN   1 1 
       1559 1 1 1 1 115 THR HG1  . 115 . HG1  1 1 
       1559 1 2 1 1 116 TYR H    . 116 . HN   1 1 
       1560 1 1 1 1 115 THR HG1  . 115 . HG1  1 1 
       1560 1 2 1 1 116 TYR QD   . 116 . HD#  1 1 
       1561 1 1 1 1 115 THR MG   . 115 . HG2# 1 1 
       1561 1 2 1 1 116 TYR H    . 116 . HN   1 1 
       1562 1 1 1 1 115 THR MG   . 115 . HG2# 1 1 
       1562 1 2 1 1 116 TYR QD   . 116 . HD#  1 1 
       1563 1 1 1 1 115 THR MG   . 115 . HG2# 1 1 
       1563 1 2 1 1 117 MET H    . 117 . HN   1 1 
       1564 1 1 1 1 116 TYR H    . 116 . HN   1 1 
       1564 1 2 1 1 116 TYR QB   . 116 . HB#  1 1 
       1565 1 1 1 1 116 TYR H    . 116 . HN   1 1 
       1565 1 2 1 1 116 TYR QD   . 116 . HD#  1 1 
       1566 1 1 1 1 116 TYR H    . 116 . HN   1 1 
       1566 1 2 1 1 116 TYR QE   . 116 . HE#  1 1 
       1567 1 1 1 1 116 TYR HA   . 116 . HA   1 1 
       1567 1 2 1 1 116 TYR QD   . 116 . HD#  1 1 
       1568 1 1 1 1 116 TYR QD   . 116 . HD#  1 1 
       1568 1 2 1 1 117 MET H    . 117 . HN   1 1 
       1569 1 1 1 1 117 MET H    . 117 . HN   1 1 
       1569 1 2 1 1 117 MET QB   . 117 . HB#  1 1 
       1570 1 1 1 1 117 MET H    . 117 . HN   1 1 
       1570 1 2 1 1 117 MET ME   . 117 . HE#  1 1 
       1571 1 1 1 1 117 MET H    . 117 . HN   1 1 
       1571 1 2 1 1 117 MET QG   . 117 . HG#  1 1 
       1572 1 1 1 1 117 MET QB   . 117 . HB#  1 1 
       1572 1 2 1 1 118 TRP H    . 118 . HN   1 1 
       1573 1 1 1 1 117 MET ME   . 117 . HE#  1 1 
       1573 1 2 1 1 117 MET QG   . 117 . HG#  1 1 
       1574 1 1 1 1 117 MET ME   . 117 . HE#  1 1 
       1574 1 2 1 1 119 ILE HA   . 119 . HA   1 1 
       1575 1 1 1 1 117 MET ME   . 117 . HE#  1 1 
       1575 1 2 1 1 119 ILE MG   . 119 . HG2# 1 1 
       1576 1 1 1 1 117 MET ME   . 117 . HE#  1 1 
       1576 1 2 1 1 121 LYS HE2  . 121 . HE2  1 1 
       1577 1 1 1 1 117 MET ME   . 117 . HE#  1 1 
       1577 1 2 1 1 121 LYS HE3  . 121 . HE1  1 1 
       1578 1 1 1 1 117 MET HG2  . 117 . HG2  1 1 
       1578 1 2 1 1 118 TRP H    . 118 . HN   1 1 
       1579 1 1 1 1 117 MET HG3  . 117 . HG1  1 1 
       1579 1 2 1 1 118 TRP H    . 118 . HN   1 1 
       1580 1 1 1 1 118 TRP H    . 118 . HN   1 1 
       1580 1 2 1 1 118 TRP QB   . 118 . HB#  1 1 
       1581 1 1 1 1 118 TRP HA   . 118 . HA   1 1 
       1581 1 2 1 1 119 ILE HB   . 119 . HB   1 1 
       1582 1 1 1 1 118 TRP HA   . 118 . HA   1 1 
       1582 1 2 1 1 120 ASN H    . 120 . HN   1 1 
       1583 1 1 1 1 118 TRP QB   . 118 . HB#  1 1 
       1583 1 2 1 1 118 TRP HZ3  . 118 . HZ3  1 1 
       1584 1 1 1 1 118 TRP HB2  . 118 . HB2  1 1 
       1584 1 2 1 1 119 ILE H    . 119 . HN   1 1 
       1585 1 1 1 1 118 TRP HB3  . 118 . HB1  1 1 
       1585 1 2 1 1 119 ILE H    . 119 . HN   1 1 
       1586 1 1 1 1 118 TRP HD1  . 118 . HD1  1 1 
       1586 1 2 1 1 121 LYS HA   . 121 . HA   1 1 
       1587 1 1 1 1 118 TRP HD1  . 118 . HD1  1 1 
       1587 1 2 1 1 123 ASP QB   . 123 . HB#  1 1 
       1588 1 1 1 1 118 TRP HD1  . 118 . HD1  1 1 
       1588 1 2 1 1 126 MET ME   . 126 . HE#  1 1 
       1589 1 1 1 1 118 TRP HE1  . 118 . HE1  1 1 
       1589 1 2 1 1 123 ASP H    . 123 . HN   1 1 
       1590 1 1 1 1 118 TRP HE1  . 118 . HE1  1 1 
       1590 1 2 1 1 123 ASP QB   . 123 . HB#  1 1 
       1591 1 1 1 1 118 TRP HE1  . 118 . HE1  1 1 
       1591 1 2 1 1 126 MET ME   . 126 . HE#  1 1 
       1592 1 1 1 1 118 TRP HZ2  . 118 . HZ2  1 1 
       1592 1 2 1 1 123 ASP QB   . 123 . HB#  1 1 
       1593 1 1 1 1 118 TRP HZ3  . 118 . HZ3  1 1 
       1593 1 2 1 1 119 ILE H    . 119 . HN   1 1 
       1594 1 1 1 1 119 ILE H    . 119 . HN   1 1 
       1594 1 2 1 1 119 ILE HB   . 119 . HB   1 1 
       1595 1 1 1 1 119 ILE H    . 119 . HN   1 1 
       1595 1 2 1 1 119 ILE MD   . 119 . HD1# 1 1 
       1596 1 1 1 1 119 ILE H    . 119 . HN   1 1 
       1596 1 2 1 1 119 ILE HG12 . 119 . HG12 1 1 
       1597 1 1 1 1 119 ILE H    . 119 . HN   1 1 
       1597 1 2 1 1 119 ILE QG   . 119 . HG1# 1 1 
       1598 1 1 1 1 119 ILE H    . 119 . HN   1 1 
       1598 1 2 1 1 119 ILE HG13 . 119 . HG11 1 1 
       1599 1 1 1 1 119 ILE H    . 119 . HN   1 1 
       1599 1 2 1 1 119 ILE MG   . 119 . HG2# 1 1 
       1600 1 1 1 1 119 ILE H    . 119 . HN   1 1 
       1600 1 2 1 1 120 ASN H    . 120 . HN   1 1 
       1601 1 1 1 1 119 ILE HA   . 119 . HA   1 1 
       1601 1 2 1 1 119 ILE MD   . 119 . HD1# 1 1 
       1602 1 1 1 1 119 ILE HA   . 119 . HA   1 1 
       1602 1 2 1 1 119 ILE QG   . 119 . HG1# 1 1 
       1603 1 1 1 1 119 ILE HA   . 119 . HA   1 1 
       1603 1 2 1 1 119 ILE MG   . 119 . HG2# 1 1 
       1604 1 1 1 1 119 ILE HB   . 119 . HB   1 1 
       1604 1 2 1 1 120 ASN H    . 120 . HN   1 1 
       1605 1 1 1 1 119 ILE MD   . 119 . HD1# 1 1 
       1605 1 2 1 1 120 ASN H    . 120 . HN   1 1 
       1606 1 1 1 1 119 ILE MG   . 119 . HG2# 1 1 
       1606 1 2 1 1 120 ASN H    . 120 . HN   1 1 
       1607 1 1 1 1 119 ILE MG   . 119 . HG2# 1 1 
       1607 1 2 1 1 120 ASN HA   . 120 . HA   1 1 
       1608 1 1 1 1 119 ILE MG   . 119 . HG2# 1 1 
       1608 1 2 1 1 120 ASN HB2  . 120 . HB2  1 1 
       1609 1 1 1 1 119 ILE MG   . 119 . HG2# 1 1 
       1609 1 2 1 1 120 ASN QB   . 120 . HB#  1 1 
       1610 1 1 1 1 119 ILE MG   . 119 . HG2# 1 1 
       1610 1 2 1 1 120 ASN HB3  . 120 . HB1  1 1 
       1611 1 1 1 1 119 ILE MG   . 119 . HG2# 1 1 
       1611 1 2 1 1 121 LYS H    . 121 . HN   1 1 
       1612 1 1 1 1 120 ASN HA   . 120 . HA   1 1 
       1612 1 2 1 1 121 LYS QG   . 121 . HG#  1 1 
       1613 1 1 1 1 120 ASN HB2  . 120 . HB2  1 1 
       1613 1 2 1 1 121 LYS H    . 121 . HN   1 1 
       1614 1 1 1 1 120 ASN HB3  . 120 . HB1  1 1 
       1614 1 2 1 1 121 LYS H    . 121 . HN   1 1 
       1615 1 1 1 1 120 ASN QD   . 120 . HD2# 1 1 
       1615 1 2 1 1 123 ASP HA   . 123 . HA   1 1 
       1616 1 1 1 1 120 ASN QD   . 120 . HD2# 1 1 
       1616 1 2 1 1 123 ASP QB   . 123 . HB#  1 1 
       1617 1 1 1 1 120 ASN QD   . 120 . HD2# 1 1 
       1617 1 2 1 1 124 PRO QD   . 124 . HD#  1 1 
       1618 1 1 1 1 121 LYS H    . 121 . HN   1 1 
       1618 1 2 1 1 121 LYS QB   . 121 . HB#  1 1 
       1619 1 1 1 1 121 LYS H    . 121 . HN   1 1 
       1619 1 2 1 1 121 LYS QG   . 121 . HG#  1 1 
       1620 1 1 1 1 121 LYS H    . 121 . HN   1 1 
       1620 1 2 1 1 122 ALA H    . 122 . HN   1 1 
       1621 1 1 1 1 121 LYS H    . 121 . HN   1 1 
       1621 1 2 1 1 126 MET ME   . 126 . HE#  1 1 
       1622 1 1 1 1 121 LYS HA   . 121 . HA   1 1 
       1622 1 2 1 1 121 LYS QG   . 121 . HG#  1 1 
       1623 1 1 1 1 121 LYS HA   . 121 . HA   1 1 
       1623 1 2 1 1 122 ALA MB   . 122 . HB#  1 1 
       1624 1 1 1 1 121 LYS HA   . 121 . HA   1 1 
       1624 1 2 1 1 126 MET ME   . 126 . HE#  1 1 
       1625 1 1 1 1 121 LYS QB   . 121 . HB#  1 1 
       1625 1 2 1 1 123 ASP H    . 123 . HN   1 1 
       1626 1 1 1 1 122 ALA H    . 122 . HN   1 1 
       1626 1 2 1 1 122 ALA MB   . 122 . HB#  1 1 
       1627 1 1 1 1 122 ALA H    . 122 . HN   1 1 
       1627 1 2 1 1 123 ASP H    . 123 . HN   1 1 
       1628 1 1 1 1 122 ALA H    . 122 . HN   1 1 
       1628 1 2 1 1 126 MET ME   . 126 . HE#  1 1 
       1629 1 1 1 1 122 ALA HA   . 122 . HA   1 1 
       1629 1 2 1 1 126 MET ME   . 126 . HE#  1 1 
       1630 1 1 1 1 122 ALA MB   . 122 . HB#  1 1 
       1630 1 2 1 1 123 ASP H    . 123 . HN   1 1 
       1631 1 1 1 1 123 ASP H    . 123 . HN   1 1 
       1631 1 2 1 1 123 ASP QB   . 123 . HB#  1 1 
       1632 1 1 1 1 123 ASP H    . 123 . HN   1 1 
       1632 1 2 1 1 124 PRO QD   . 124 . HD#  1 1 
       1633 1 1 1 1 123 ASP H    . 123 . HN   1 1 
       1633 1 2 1 1 126 MET ME   . 126 . HE#  1 1 
       1634 1 1 1 1 123 ASP HA   . 123 . HA   1 1 
       1634 1 2 1 1 124 PRO QD   . 124 . HD#  1 1 
       1635 1 1 1 1 123 ASP HA   . 123 . HA   1 1 
       1635 1 2 1 1 125 ASP H    . 125 . HN   1 1 
       1636 1 1 1 1 123 ASP QB   . 123 . HB#  1 1 
       1636 1 2 1 1 125 ASP H    . 125 . HN   1 1 
       1637 1 1 1 1 123 ASP QB   . 123 . HB#  1 1 
       1637 1 2 1 1 126 MET H    . 126 . HN   1 1 
       1638 1 1 1 1 123 ASP QB   . 123 . HB#  1 1 
       1638 1 2 1 1 126 MET ME   . 126 . HE#  1 1 
       1639 1 1 1 1 123 ASP QB   . 123 . HB#  1 1 
       1639 1 2 1 1 126 MET QG   . 126 . HG#  1 1 
       1640 1 1 1 1 124 PRO QD   . 124 . HD#  1 1 
       1640 1 2 1 1 125 ASP H    . 125 . HN   1 1 
       1641 1 1 1 1 124 PRO QD   . 124 . HD#  1 1 
       1641 1 2 1 1 126 MET H    . 126 . HN   1 1 
       1642 1 1 1 1 124 PRO QG   . 124 . HG#  1 1 
       1642 1 2 1 1 125 ASP H    . 125 . HN   1 1 
       1643 1 1 1 1 125 ASP H    . 125 . HN   1 1 
       1643 1 2 1 1 125 ASP HB2  . 125 . HB2  1 1 
       1644 1 1 1 1 125 ASP H    . 125 . HN   1 1 
       1644 1 2 1 1 125 ASP QB   . 125 . HB#  1 1 
       1645 1 1 1 1 125 ASP H    . 125 . HN   1 1 
       1645 1 2 1 1 125 ASP HB3  . 125 . HB1  1 1 
       1646 1 1 1 1 125 ASP H    . 125 . HN   1 1 
       1646 1 2 1 1 126 MET H    . 126 . HN   1 1 
       1647 1 1 1 1 125 ASP H    . 125 . HN   1 1 
       1647 1 2 1 1 126 MET QG   . 126 . HG#  1 1 
       1648 1 1 1 1 126 MET H    . 126 . HN   1 1 
       1648 1 2 1 1 126 MET QB   . 126 . HB#  1 1 
       1649 1 1 1 1 126 MET H    . 126 . HN   1 1 
       1649 1 2 1 1 126 MET ME   . 126 . HE#  1 1 
       1650 1 1 1 1 126 MET H    . 126 . HN   1 1 
       1650 1 2 1 1 126 MET HG2  . 126 . HG2  1 1 
       1651 1 1 1 1 126 MET H    . 126 . HN   1 1 
       1651 1 2 1 1 126 MET HG3  . 126 . HG1  1 1 
       1652 1 1 1 1 126 MET QB   . 126 . HB#  1 1 
       1652 1 2 1 1 126 MET ME   . 126 . HE#  1 1 
       1653 1 1 1 1 126 MET QB   . 126 . HB#  1 1 
       1653 1 2 1 1 128 GLY H    . 128 . HN   1 1 
       1654 1 1 1 1 127 PHE HA   . 127 . HA   1 1 
       1654 1 2 1 1 127 PHE QD   . 127 . HD#  1 1 
       1655 1 1 1 1 127 PHE QB   . 127 . HB#  1 1 
       1655 1 2 1 1 128 GLY H    . 128 . HN   1 1 
       1656 1 1 1 1 127 PHE QD   . 127 . HD#  1 1 
       1656 1 2 1 1 128 GLY H    . 128 . HN   1 1 
       1657 1 1 1 1 128 GLY H    . 128 . HN   1 1 
       1657 1 2 1 1 129 GLU H    . 129 . HN   1 1 
       1658 1 1 1 1 128 GLY QA   . 128 . HA#  1 1 
       1658 1 2 1 1 129 GLU H    . 129 . HN   1 1 
       1659 1 1 1 1 129 GLU HA   . 129 . HA   1 1 
       1659 1 2 1 1 129 GLU QG   . 129 . HG#  1 1 
       1660 1 1 1 1 129 GLU QG   . 129 . HG#  1 1 
       1660 1 2 1 1 130 TRP H    . 130 . HN   1 1 
       1661 1 1 1 1 130 TRP H    . 130 . HN   1 1 
       1661 1 2 1 1 131 ASN H    . 131 . HN   1 1 
       1662 1 1 1 1 130 TRP HA   . 130 . HA   1 1 
       1662 1 2 1 1 130 TRP HD1  . 130 . HD1  1 1 
       1663 1 1 1 1 130 TRP QB   . 130 . HB#  1 1 
       1663 1 2 1 1 132 PHE QD   . 132 . HD#  1 1 
       1664 1 1 1 1 130 TRP HD1  . 130 . HD1  1 1 
       1664 1 2 1 1 131 ASN H    . 131 . HN   1 1 
       1665 1 1 1 1 130 TRP HZ3  . 130 . HZ3  1 1 
       1665 1 2 1 1 132 PHE QD   . 132 . HD#  1 1 
       1666 1 1 1 1 132 PHE H    . 132 . HN   1 1 
       1666 1 2 1 1 132 PHE QD   . 132 . HD#  1 1 
       1667 1 1 1 1 132 PHE HA   . 132 . HA   1 1 
       1667 1 2 1 1 132 PHE QD   . 132 . HD#  1 1 
       1668 1 1 1 1 132 PHE HA   . 132 . HA   1 1 
       1668 1 2 1 1 134 GLU H    . 134 . HN   1 1 
       1669 1 1 1 1 132 PHE HA   . 132 . HA   1 1 
       1669 1 2 1 1 135 TRP H    . 135 . HN   1 1 
       1670 1 1 1 1 132 PHE HA   . 132 . HA   1 1 
       1670 1 2 1 1 135 TRP QB   . 135 . HB#  1 1 
       1671 1 1 1 1 132 PHE QB   . 132 . HB#  1 1 
       1671 1 2 1 1 133 GLU H    . 133 . HN   1 1 
       1672 1 1 1 1 132 PHE HB2  . 132 . HB2  1 1 
       1672 1 2 1 1 133 GLU H    . 133 . HN   1 1 
       1673 1 1 1 1 132 PHE HB3  . 132 . HB1  1 1 
       1673 1 2 1 1 133 GLU H    . 133 . HN   1 1 
       1674 1 1 1 1 132 PHE QD   . 132 . HD#  1 1 
       1674 1 2 1 1 133 GLU H    . 133 . HN   1 1 
       1675 1 1 1 1 133 GLU H    . 133 . HN   1 1 
       1675 1 2 1 1 133 GLU HB2  . 133 . HB2  1 1 
       1676 1 1 1 1 133 GLU H    . 133 . HN   1 1 
       1676 1 2 1 1 133 GLU QB   . 133 . HB#  1 1 
       1677 1 1 1 1 133 GLU H    . 133 . HN   1 1 
       1677 1 2 1 1 133 GLU HB3  . 133 . HB1  1 1 
       1678 1 1 1 1 133 GLU H    . 133 . HN   1 1 
       1678 1 2 1 1 133 GLU HG2  . 133 . HG2  1 1 
       1679 1 1 1 1 133 GLU H    . 133 . HN   1 1 
       1679 1 2 1 1 133 GLU HG3  . 133 . HG1  1 1 
       1680 1 1 1 1 133 GLU H    . 133 . HN   1 1 
       1680 1 2 1 1 134 GLU H    . 134 . HN   1 1 
       1681 1 1 1 1 133 GLU H    . 133 . HN   1 1 
       1681 1 2 1 1 135 TRP H    . 135 . HN   1 1 
       1682 1 1 1 1 133 GLU HA   . 133 . HA   1 1 
       1682 1 2 1 1 133 GLU QG   . 133 . HG#  1 1 
       1683 1 1 1 1 133 GLU HA   . 133 . HA   1 1 
       1683 1 2 1 1 136 LYS H    . 136 . HN   1 1 
       1684 1 1 1 1 133 GLU HA   . 133 . HA   1 1 
       1684 1 2 1 1 136 LYS QB   . 136 . HB#  1 1 
       1685 1 1 1 1 133 GLU QB   . 133 . HB#  1 1 
       1685 1 2 1 1 134 GLU H    . 134 . HN   1 1 
       1686 1 1 1 1 133 GLU HB2  . 133 . HB2  1 1 
       1686 1 2 1 1 134 GLU H    . 134 . HN   1 1 
       1687 1 1 1 1 133 GLU HB3  . 133 . HB1  1 1 
       1687 1 2 1 1 134 GLU H    . 134 . HN   1 1 
       1688 1 1 1 1 133 GLU QG   . 133 . HG#  1 1 
       1688 1 2 1 1 134 GLU H    . 134 . HN   1 1 
       1689 1 1 1 1 134 GLU H    . 134 . HN   1 1 
       1689 1 2 1 1 134 GLU QB   . 134 . HB#  1 1 
       1690 1 1 1 1 134 GLU H    . 134 . HN   1 1 
       1690 1 2 1 1 134 GLU QG   . 134 . HG#  1 1 
       1691 1 1 1 1 134 GLU H    . 134 . HN   1 1 
       1691 1 2 1 1 135 TRP H    . 135 . HN   1 1 
       1692 1 1 1 1 134 GLU HA   . 134 . HA   1 1 
       1692 1 2 1 1 134 GLU HG2  . 134 . HG2  1 1 
       1693 1 1 1 1 134 GLU HA   . 134 . HA   1 1 
       1693 1 2 1 1 134 GLU HG3  . 134 . HG1  1 1 
       1694 1 1 1 1 134 GLU HA   . 134 . HA   1 1 
       1694 1 2 1 1 138 LEU QD   . 138 . HD#  1 1 
       1695 1 1 1 1 134 GLU QB   . 134 . HB#  1 1 
       1695 1 2 1 1 135 TRP H    . 135 . HN   1 1 
       1696 1 1 1 1 134 GLU QG   . 134 . HG#  1 1 
       1696 1 2 1 1 135 TRP H    . 135 . HN   1 1 
       1697 1 1 1 1 134 GLU QG   . 134 . HG#  1 1 
       1697 1 2 1 1 138 LEU H    . 138 . HN   1 1 
       1698 1 1 1 1 134 GLU QG   . 134 . HG#  1 1 
       1698 1 2 1 1 138 LEU QD   . 138 . HD#  1 1 
       1699 1 1 1 1 134 GLU HG2  . 134 . HG2  1 1 
       1699 1 2 1 1 135 TRP H    . 135 . HN   1 1 
       1700 1 1 1 1 134 GLU HG3  . 134 . HG1  1 1 
       1700 1 2 1 1 135 TRP H    . 135 . HN   1 1 
       1701 1 1 1 1 135 TRP H    . 135 . HN   1 1 
       1701 1 2 1 1 135 TRP HB2  . 135 . HB2  1 1 
       1702 1 1 1 1 135 TRP H    . 135 . HN   1 1 
       1702 1 2 1 1 135 TRP QB   . 135 . HB#  1 1 
       1703 1 1 1 1 135 TRP H    . 135 . HN   1 1 
       1703 1 2 1 1 135 TRP HB3  . 135 . HB1  1 1 
       1704 1 1 1 1 135 TRP H    . 135 . HN   1 1 
       1704 1 2 1 1 136 LYS H    . 136 . HN   1 1 
       1705 1 1 1 1 135 TRP HA   . 135 . HA   1 1 
       1705 1 2 1 1 135 TRP HD1  . 135 . HD1  1 1 
       1706 1 1 1 1 135 TRP HA   . 135 . HA   1 1 
       1706 1 2 1 1 135 TRP HE3  . 135 . HE3  1 1 
       1707 1 1 1 1 135 TRP HA   . 135 . HA   1 1 
       1707 1 2 1 1 138 LEU H    . 138 . HN   1 1 
       1708 1 1 1 1 135 TRP HA   . 135 . HA   1 1 
       1708 1 2 1 1 138 LEU HB2  . 138 . HB2  1 1 
       1709 1 1 1 1 135 TRP HA   . 135 . HA   1 1 
       1709 1 2 1 1 138 LEU HB3  . 138 . HB1  1 1 
       1710 1 1 1 1 135 TRP HA   . 135 . HA   1 1 
       1710 1 2 1 1 139 HIS H    . 139 . HN   1 1 
       1711 1 1 1 1 135 TRP QB   . 135 . HB#  1 1 
       1711 1 2 1 1 135 TRP HE3  . 135 . HE3  1 1 
       1712 1 1 1 1 135 TRP QB   . 135 . HB#  1 1 
       1712 1 2 1 1 136 LYS H    . 136 . HN   1 1 
       1713 1 1 1 1 135 TRP QB   . 135 . HB#  1 1 
       1713 1 2 1 1 136 LYS QB   . 136 . HB#  1 1 
       1714 1 1 1 1 135 TRP HB2  . 135 . HB2  1 1 
       1714 1 2 1 1 136 LYS H    . 136 . HN   1 1 
       1715 1 1 1 1 135 TRP HB3  . 135 . HB1  1 1 
       1715 1 2 1 1 136 LYS H    . 136 . HN   1 1 
       1716 1 1 1 1 135 TRP HD1  . 135 . HD1  1 1 
       1716 1 2 1 1 136 LYS H    . 136 . HN   1 1 
       1717 1 1 1 1 135 TRP HE3  . 135 . HE3  1 1 
       1717 1 2 1 1 138 LEU QB   . 138 . HB#  1 1 
       1718 1 1 1 1 135 TRP HE3  . 135 . HE3  1 1 
       1718 1 2 1 1 138 LEU QD   . 138 . HD#  1 1 
       1719 1 1 1 1 135 TRP HE3  . 135 . HE3  1 1 
       1719 1 2 1 1 138 LEU HG   . 138 . HG   1 1 
       1720 1 1 1 1 135 TRP HE3  . 135 . HE3  1 1 
       1720 1 2 1 1 139 HIS H    . 139 . HN   1 1 
       1721 1 1 1 1 135 TRP HH2  . 135 . HH2  1 1 
       1721 1 2 1 1 138 LEU QB   . 138 . HB#  1 1 
       1722 1 1 1 1 136 LYS H    . 136 . HN   1 1 
       1722 1 2 1 1 136 LYS QB   . 136 . HB#  1 1 
       1723 1 1 1 1 136 LYS H    . 136 . HN   1 1 
       1723 1 2 1 1 137 ARG H    . 137 . HN   1 1 
       1724 1 1 1 1 136 LYS QB   . 136 . HB#  1 1 
       1724 1 2 1 1 136 LYS QE   . 136 . HE#  1 1 
       1725 1 1 1 1 136 LYS QB   . 136 . HB#  1 1 
       1725 1 2 1 1 137 ARG H    . 137 . HN   1 1 
       1726 1 1 1 1 136 LYS QB   . 136 . HB#  1 1 
       1726 1 2 1 1 137 ARG HA   . 137 . HA   1 1 
       1727 1 1 1 1 137 ARG H    . 137 . HN   1 1 
       1727 1 2 1 1 137 ARG QB   . 137 . HB#  1 1 
       1728 1 1 1 1 137 ARG H    . 137 . HN   1 1 
       1728 1 2 1 1 137 ARG QD   . 137 . HD#  1 1 
       1729 1 1 1 1 137 ARG H    . 137 . HN   1 1 
       1729 1 2 1 1 137 ARG HG2  . 137 . HG2  1 1 
       1730 1 1 1 1 137 ARG H    . 137 . HN   1 1 
       1730 1 2 1 1 137 ARG HG3  . 137 . HG1  1 1 
       1731 1 1 1 1 137 ARG H    . 137 . HN   1 1 
       1731 1 2 1 1 138 LEU H    . 138 . HN   1 1 
       1732 1 1 1 1 137 ARG HA   . 137 . HA   1 1 
       1732 1 2 1 1 137 ARG HD2  . 137 . HD2  1 1 
       1733 1 1 1 1 137 ARG HA   . 137 . HA   1 1 
       1733 1 2 1 1 137 ARG QD   . 137 . HD#  1 1 
       1734 1 1 1 1 137 ARG HA   . 137 . HA   1 1 
       1734 1 2 1 1 137 ARG HD3  . 137 . HD1  1 1 
       1735 1 1 1 1 137 ARG HA   . 137 . HA   1 1 
       1735 1 2 1 1 137 ARG HG2  . 137 . HG2  1 1 
       1736 1 1 1 1 137 ARG HA   . 137 . HA   1 1 
       1736 1 2 1 1 137 ARG QG   . 137 . HG#  1 1 
       1737 1 1 1 1 137 ARG HA   . 137 . HA   1 1 
       1737 1 2 1 1 137 ARG HG3  . 137 . HG1  1 1 
       1738 1 1 1 1 137 ARG QB   . 137 . HB#  1 1 
       1738 1 2 1 1 137 ARG QD   . 137 . HD#  1 1 
       1739 1 1 1 1 137 ARG QB   . 137 . HB#  1 1 
       1739 1 2 1 1 138 LEU H    . 138 . HN   1 1 
       1740 1 1 1 1 137 ARG QB   . 137 . HB#  1 1 
       1740 1 2 1 1 138 LEU HA   . 138 . HA   1 1 
       1741 1 1 1 1 137 ARG QB   . 137 . HB#  1 1 
       1741 1 2 1 1 138 LEU QD   . 138 . HD#  1 1 
       1742 1 1 1 1 137 ARG QB   . 137 . HB#  1 1 
       1742 1 2 1 1 139 HIS H    . 139 . HN   1 1 
       1743 1 1 1 1 137 ARG QD   . 137 . HD#  1 1 
       1743 1 2 1 1 138 LEU QD   . 138 . HD#  1 1 
       1744 1 1 1 1 137 ARG QG   . 137 . HG#  1 1 
       1744 1 2 1 1 138 LEU H    . 138 . HN   1 1 
       1745 1 1 1 1 137 ARG QG   . 137 . HG#  1 1 
       1745 1 2 1 1 138 LEU HA   . 138 . HA   1 1 
       1746 1 1 1 1 137 ARG QG   . 137 . HG#  1 1 
       1746 1 2 1 1 138 LEU QB   . 138 . HB#  1 1 
       1747 1 1 1 1 137 ARG QG   . 137 . HG#  1 1 
       1747 1 2 1 1 138 LEU QD   . 138 . HD#  1 1 
       1748 1 1 1 1 137 ARG QG   . 137 . HG#  1 1 
       1748 1 2 1 1 139 HIS H    . 139 . HN   1 1 
       1749 1 1 1 1 137 ARG HG2  . 137 . HG2  1 1 
       1749 1 2 1 1 138 LEU MD1  . 138 . HD1# 1 1 
       1750 1 1 1 1 137 ARG HG2  . 137 . HG2  1 1 
       1750 1 2 1 1 138 LEU MD2  . 138 . HD2# 1 1 
       1751 1 1 1 1 137 ARG HG3  . 137 . HG1  1 1 
       1751 1 2 1 1 138 LEU MD1  . 138 . HD1# 1 1 
       1752 1 1 1 1 137 ARG HG3  . 137 . HG1  1 1 
       1752 1 2 1 1 138 LEU MD2  . 138 . HD2# 1 1 
       1753 1 1 1 1 138 LEU H    . 138 . HN   1 1 
       1753 1 2 1 1 138 LEU MD1  . 138 . HD1# 1 1 
       1754 1 1 1 1 138 LEU H    . 138 . HN   1 1 
       1754 1 2 1 1 138 LEU QD   . 138 . HD#  1 1 
       1755 1 1 1 1 138 LEU H    . 138 . HN   1 1 
       1755 1 2 1 1 138 LEU MD2  . 138 . HD2# 1 1 
       1756 1 1 1 1 138 LEU H    . 138 . HN   1 1 
       1756 1 2 1 1 138 LEU HG   . 138 . HG   1 1 
       1757 1 1 1 1 138 LEU H    . 138 . HN   1 1 
       1757 1 2 1 1 139 HIS H    . 139 . HN   1 1 
       1758 1 1 1 1 138 LEU HA   . 138 . HA   1 1 
       1758 1 2 1 1 138 LEU MD1  . 138 . HD1# 1 1 
       1759 1 1 1 1 138 LEU HA   . 138 . HA   1 1 
       1759 1 2 1 1 138 LEU QD   . 138 . HD#  1 1 
       1760 1 1 1 1 138 LEU HA   . 138 . HA   1 1 
       1760 1 2 1 1 138 LEU MD2  . 138 . HD2# 1 1 
       1761 1 1 1 1 138 LEU QB   . 138 . HB#  1 1 
       1761 1 2 1 1 139 HIS H    . 139 . HN   1 1 
       1762 1 1 1 1 138 LEU HB2  . 138 . HB2  1 1 
       1762 1 2 1 1 139 HIS H    . 139 . HN   1 1 
       1763 1 1 1 1 138 LEU HB3  . 138 . HB1  1 1 
       1763 1 2 1 1 139 HIS H    . 139 . HN   1 1 
       1764 1 1 1 1 138 LEU QD   . 138 . HD#  1 1 
       1764 1 2 1 1 139 HIS H    . 139 . HN   1 1 
       1765 1 1 1 1 138 LEU MD1  . 138 . HD1# 1 1 
       1765 1 2 1 1 139 HIS H    . 139 . HN   1 1 
       1766 1 1 1 1 138 LEU MD2  . 138 . HD2# 1 1 
       1766 1 2 1 1 139 HIS H    . 139 . HN   1 1 
       1767 1 1 1 1 139 HIS H    . 139 . HN   1 1 
       1767 1 2 1 1 140 LYS H    . 140 . HN   1 1 
       1768 1 1 1 1 139 HIS H    . 139 . HN   1 1 
       1768 1 2 1 1 140 LYS QB   . 140 . HB#  1 1 
       1769 1 1 1 1 140 LYS H    . 140 . HN   1 1 
       1769 1 2 1 1 140 LYS QB   . 140 . HB#  1 1 
       1770 1 1 1 1 140 LYS H    . 140 . HN   1 1 
       1770 1 2 1 1 141 LYS H    . 141 . HN   1 1 
       1771 1 1 1 1 140 LYS H    . 140 . HN   1 1 
       1771 1 2 1 1 141 LYS QB   . 141 . HB#  1 1 
       1772 1 1 1 1 140 LYS HA   . 140 . HA   1 1 
       1772 1 2 1 1 143 PHE H    . 143 . HN   1 1 
       1773 1 1 1 1 140 LYS HA   . 140 . HA   1 1 
       1773 1 2 1 1 143 PHE QB   . 143 . HB#  1 1 
       1774 1 1 1 1 140 LYS HA   . 140 . HA   1 1 
       1774 1 2 1 1 144 ILE QG   . 144 . HG1# 1 1 
       1775 1 1 1 1 140 LYS QE   . 140 . HE#  1 1 
       1775 1 2 1 1 144 ILE MD   . 144 . HD1# 1 1 
       1776 1 1 1 1 140 LYS QE   . 140 . HE#  1 1 
       1776 1 2 1 1 144 ILE QG   . 144 . HG1# 1 1 
       1777 1 1 1 1 140 LYS QG   . 140 . HG#  1 1 
       1777 1 2 1 1 144 ILE MD   . 144 . HD1# 1 1 
       1778 1 1 1 1 140 LYS QG   . 140 . HG#  1 1 
       1778 1 2 1 1 144 ILE QG   . 144 . HG1# 1 1 
       1779 1 1 1 1 140 LYS QG   . 140 . HG#  1 1 
       1779 1 2 1 1 144 ILE MG   . 144 . HG2# 1 1 
       1780 1 1 1 1 141 LYS H    . 141 . HN   1 1 
       1780 1 2 1 1 141 LYS QB   . 141 . HB#  1 1 
       1781 1 1 1 1 141 LYS H    . 141 . HN   1 1 
       1781 1 2 1 1 142 LYS H    . 142 . HN   1 1 
       1782 1 1 1 1 141 LYS HA   . 141 . HA   1 1 
       1782 1 2 1 1 141 LYS QE   . 141 . HE#  1 1 
       1783 1 1 1 1 141 LYS HA   . 141 . HA   1 1 
       1783 1 2 1 1 141 LYS QG   . 141 . HG#  1 1 
       1784 1 1 1 1 141 LYS HA   . 141 . HA   1 1 
       1784 1 2 1 1 144 ILE H    . 144 . HN   1 1 
       1785 1 1 1 1 141 LYS HA   . 141 . HA   1 1 
       1785 1 2 1 1 144 ILE HB   . 144 . HB   1 1 
       1786 1 1 1 1 141 LYS HA   . 141 . HA   1 1 
       1786 1 2 1 1 144 ILE MD   . 144 . HD1# 1 1 
       1787 1 1 1 1 141 LYS HA   . 141 . HA   1 1 
       1787 1 2 1 1 144 ILE MG   . 144 . HG2# 1 1 
       1788 1 1 1 1 141 LYS QB   . 141 . HB#  1 1 
       1788 1 2 1 1 141 LYS QE   . 141 . HE#  1 1 
       1789 1 1 1 1 141 LYS QB   . 141 . HB#  1 1 
       1789 1 2 1 1 142 LYS H    . 142 . HN   1 1 
       1790 1 1 1 1 141 LYS QD   . 141 . HD#  1 1 
       1790 1 2 1 1 141 LYS QE   . 141 . HE#  1 1 
       1791 1 1 1 1 141 LYS QD   . 141 . HD#  1 1 
       1791 1 2 1 1 141 LYS QG   . 141 . HG#  1 1 
       1792 1 1 1 1 142 LYS H    . 142 . HN   1 1 
       1792 1 2 1 1 142 LYS QB   . 142 . HB#  1 1 
       1793 1 1 1 1 142 LYS H    . 142 . HN   1 1 
       1793 1 2 1 1 142 LYS QG   . 142 . HG#  1 1 
       1794 1 1 1 1 142 LYS H    . 142 . HN   1 1 
       1794 1 2 1 1 143 PHE H    . 143 . HN   1 1 
       1795 1 1 1 1 142 LYS HA   . 142 . HA   1 1 
       1795 1 2 1 1 142 LYS QG   . 142 . HG#  1 1 
       1796 1 1 1 1 142 LYS QB   . 142 . HB#  1 1 
       1796 1 2 1 1 143 PHE H    . 143 . HN   1 1 
       1797 1 1 1 1 142 LYS QB   . 142 . HB#  1 1 
       1797 1 2 1 1 143 PHE HA   . 143 . HA   1 1 
       1798 1 1 1 1 142 LYS QB   . 142 . HB#  1 1 
       1798 1 2 1 1 143 PHE QD   . 143 . HD#  1 1 
       1799 1 1 1 1 142 LYS QG   . 142 . HG#  1 1 
       1799 1 2 1 1 143 PHE QD   . 143 . HD#  1 1 
       1800 1 1 1 1 143 PHE H    . 143 . HN   1 1 
       1800 1 2 1 1 143 PHE QD   . 143 . HD#  1 1 
       1801 1 1 1 1 143 PHE QB   . 143 . HB#  1 1 
       1801 1 2 1 1 144 ILE H    . 144 . HN   1 1 
       1802 1 1 1 1 143 PHE QB   . 143 . HB#  1 1 
       1802 1 2 1 1 144 ILE MD   . 144 . HD1# 1 1 
       1803 1 1 1 1 143 PHE QB   . 143 . HB#  1 1 
       1803 1 2 1 1 144 ILE QG   . 144 . HG1# 1 1 
       1804 1 1 1 1 143 PHE QB   . 143 . HB#  1 1 
       1804 1 2 1 1 145 GLU H    . 145 . HN   1 1 
       1805 1 1 1 1 143 PHE QD   . 143 . HD#  1 1 
       1805 1 2 1 1 144 ILE MD   . 144 . HD1# 1 1 
       1806 1 1 1 1 144 ILE H    . 144 . HN   1 1 
       1806 1 2 1 1 144 ILE HB   . 144 . HB   1 1 
       1807 1 1 1 1 144 ILE H    . 144 . HN   1 1 
       1807 1 2 1 1 144 ILE MD   . 144 . HD1# 1 1 
       1808 1 1 1 1 144 ILE H    . 144 . HN   1 1 
       1808 1 2 1 1 144 ILE QG   . 144 . HG1# 1 1 
       1809 1 1 1 1 144 ILE H    . 144 . HN   1 1 
       1809 1 2 1 1 144 ILE MG   . 144 . HG2# 1 1 
       1810 1 1 1 1 144 ILE H    . 144 . HN   1 1 
       1810 1 2 1 1 145 GLU H    . 145 . HN   1 1 
       1811 1 1 1 1 144 ILE HA   . 144 . HA   1 1 
       1811 1 2 1 1 144 ILE HG12 . 144 . HG12 1 1 
       1812 1 1 1 1 144 ILE HA   . 144 . HA   1 1 
       1812 1 2 1 1 144 ILE QG   . 144 . HG1# 1 1 
       1813 1 1 1 1 144 ILE HA   . 144 . HA   1 1 
       1813 1 2 1 1 144 ILE HG13 . 144 . HG11 1 1 
       1814 1 1 1 1 144 ILE HA   . 144 . HA   1 1 
       1814 1 2 1 1 144 ILE MG   . 144 . HG2# 1 1 
       1815 1 1 1 1 144 ILE HA   . 144 . HA   1 1 
       1815 1 2 1 1 146 THR H    . 146 . HN   1 1 
       1816 1 1 1 1 144 ILE HA   . 144 . HA   1 1 
       1816 1 2 1 1 147 PHE H    . 147 . HN   1 1 
       1817 1 1 1 1 144 ILE HA   . 144 . HA   1 1 
       1817 1 2 1 1 147 PHE QB   . 147 . HB#  1 1 
       1818 1 1 1 1 144 ILE HB   . 144 . HB   1 1 
       1818 1 2 1 1 144 ILE MD   . 144 . HD1# 1 1 
       1819 1 1 1 1 144 ILE HB   . 144 . HB   1 1 
       1819 1 2 1 1 145 GLU H    . 145 . HN   1 1 
       1820 1 1 1 1 144 ILE MD   . 144 . HD1# 1 1 
       1820 1 2 1 1 145 GLU H    . 145 . HN   1 1 
       1821 1 1 1 1 144 ILE MG   . 144 . HG2# 1 1 
       1821 1 2 1 1 145 GLU H    . 145 . HN   1 1 
       1822 1 1 1 1 144 ILE MG   . 144 . HG2# 1 1 
       1822 1 2 1 1 145 GLU HA   . 145 . HA   1 1 
       1823 1 1 1 1 144 ILE MG   . 144 . HG2# 1 1 
       1823 1 2 1 1 145 GLU QG   . 145 . HG#  1 1 
       1824 1 1 1 1 144 ILE MG   . 144 . HG2# 1 1 
       1824 1 2 1 1 147 PHE QB   . 147 . HB#  1 1 
       1825 1 1 1 1 144 ILE MG   . 144 . HG2# 1 1 
       1825 1 2 1 1 148 LYS H    . 148 . HN   1 1 
       1826 1 1 1 1 144 ILE MG   . 144 . HG2# 1 1 
       1826 1 2 1 1 148 LYS HA   . 148 . HA   1 1 
       1827 1 1 1 1 145 GLU H    . 145 . HN   1 1 
       1827 1 2 1 1 145 GLU QB   . 145 . HB#  1 1 
       1828 1 1 1 1 145 GLU H    . 145 . HN   1 1 
       1828 1 2 1 1 145 GLU QG   . 145 . HG#  1 1 
       1829 1 1 1 1 145 GLU HA   . 145 . HA   1 1 
       1829 1 2 1 1 145 GLU QG   . 145 . HG#  1 1 
       1830 1 1 1 1 145 GLU HA   . 145 . HA   1 1 
       1830 1 2 1 1 148 LYS H    . 148 . HN   1 1 
       1831 1 1 1 1 145 GLU QB   . 145 . HB#  1 1 
       1831 1 2 1 1 146 THR H    . 146 . HN   1 1 
       1832 1 1 1 1 145 GLU QG   . 145 . HG#  1 1 
       1832 1 2 1 1 146 THR H    . 146 . HN   1 1 
       1833 1 1 1 1 146 THR H    . 146 . HN   1 1 
       1833 1 2 1 1 146 THR HB   . 146 . HB   1 1 
       1834 1 1 1 1 146 THR H    . 146 . HN   1 1 
       1834 1 2 1 1 146 THR MG   . 146 . HG2# 1 1 
       1835 1 1 1 1 146 THR H    . 146 . HN   1 1 
       1835 1 2 1 1 147 PHE H    . 147 . HN   1 1 
       1836 1 1 1 1 146 THR H    . 146 . HN   1 1 
       1836 1 2 1 1 148 LYS H    . 148 . HN   1 1 
       1837 1 1 1 1 146 THR HA   . 146 . HA   1 1 
       1837 1 2 1 1 146 THR MG   . 146 . HG2# 1 1 
       1838 1 1 1 1 146 THR HA   . 146 . HA   1 1 
       1838 1 2 1 1 149 LYS H    . 149 . HN   1 1 
       1839 1 1 1 1 146 THR HB   . 146 . HB   1 1 
       1839 1 2 1 1 147 PHE H    . 147 . HN   1 1 
       1840 1 1 1 1 146 THR MG   . 146 . HG2# 1 1 
       1840 1 2 1 1 147 PHE H    . 147 . HN   1 1 
       1841 1 1 1 1 146 THR MG   . 146 . HG2# 1 1 
       1841 1 2 1 1 147 PHE HA   . 147 . HA   1 1 
       1842 1 1 1 1 146 THR MG   . 146 . HG2# 1 1 
       1842 1 2 1 1 147 PHE QD   . 147 . HD#  1 1 
       1843 1 1 1 1 146 THR MG   . 146 . HG2# 1 1 
       1843 1 2 1 1 147 PHE QE   . 147 . HE#  1 1 
       1844 1 1 1 1 146 THR MG   . 146 . HG2# 1 1 
       1844 1 2 1 1 149 LYS H    . 149 . HN   1 1 
       1845 1 1 1 1 147 PHE H    . 147 . HN   1 1 
       1845 1 2 1 1 147 PHE QD   . 147 . HD#  1 1 
       1846 1 1 1 1 147 PHE H    . 147 . HN   1 1 
       1846 1 2 1 1 148 LYS H    . 148 . HN   1 1 
       1847 1 1 1 1 147 PHE H    . 147 . HN   1 1 
       1847 1 2 1 1 149 LYS H    . 149 . HN   1 1 
       1848 1 1 1 1 147 PHE H    . 147 . HN   1 1 
       1848 1 2 1 1 150 ILE HB   . 150 . HB   1 1 
       1849 1 1 1 1 147 PHE HA   . 147 . HA   1 1 
       1849 1 2 1 1 147 PHE QD   . 147 . HD#  1 1 
       1850 1 1 1 1 147 PHE HA   . 147 . HA   1 1 
       1850 1 2 1 1 150 ILE H    . 150 . HN   1 1 
       1851 1 1 1 1 147 PHE HA   . 147 . HA   1 1 
       1851 1 2 1 1 150 ILE HB   . 150 . HB   1 1 
       1852 1 1 1 1 147 PHE HA   . 147 . HA   1 1 
       1852 1 2 1 1 150 ILE MD   . 150 . HD1# 1 1 
       1853 1 1 1 1 147 PHE QB   . 147 . HB#  1 1 
       1853 1 2 1 1 148 LYS H    . 148 . HN   1 1 
       1854 1 1 1 1 147 PHE HB2  . 147 . HB2  1 1 
       1854 1 2 1 1 148 LYS H    . 148 . HN   1 1 
       1855 1 1 1 1 147 PHE HB3  . 147 . HB1  1 1 
       1855 1 2 1 1 148 LYS H    . 148 . HN   1 1 
       1856 1 1 1 1 147 PHE QD   . 147 . HD#  1 1 
       1856 1 2 1 1 148 LYS H    . 148 . HN   1 1 
       1857 1 1 1 1 147 PHE QD   . 147 . HD#  1 1 
       1857 1 2 1 1 150 ILE HB   . 150 . HB   1 1 
       1858 1 1 1 1 147 PHE QD   . 147 . HD#  1 1 
       1858 1 2 1 1 150 ILE MD   . 150 . HD1# 1 1 
       1859 1 1 1 1 147 PHE QD   . 147 . HD#  1 1 
       1859 1 2 1 1 150 ILE MG   . 150 . HG2# 1 1 
       1860 1 1 1 1 147 PHE QE   . 147 . HE#  1 1 
       1860 1 2 1 1 150 ILE HB   . 150 . HB   1 1 
       1861 1 1 1 1 147 PHE QE   . 147 . HE#  1 1 
       1861 1 2 1 1 150 ILE MD   . 150 . HD1# 1 1 
       1862 1 1 1 1 147 PHE QE   . 147 . HE#  1 1 
       1862 1 2 1 1 150 ILE MG   . 150 . HG2# 1 1 
       1863 1 1 1 1 148 LYS H    . 148 . HN   1 1 
       1863 1 2 1 1 148 LYS QG   . 148 . HG#  1 1 
       1864 1 1 1 1 148 LYS H    . 148 . HN   1 1 
       1864 1 2 1 1 149 LYS H    . 149 . HN   1 1 
       1865 1 1 1 1 148 LYS HA   . 148 . HA   1 1 
       1865 1 2 1 1 148 LYS QG   . 148 . HG#  1 1 
       1866 1 1 1 1 149 LYS H    . 149 . HN   1 1 
       1866 1 2 1 1 150 ILE H    . 150 . HN   1 1 
       1867 1 1 1 1 149 LYS H    . 149 . HN   1 1 
       1867 1 2 1 1 150 ILE HB   . 150 . HB   1 1 
       1868 1 1 1 1 149 LYS H    . 149 . HN   1 1 
       1868 1 2 1 1 150 ILE MD   . 150 . HD1# 1 1 
       1869 1 1 1 1 150 ILE H    . 150 . HN   1 1 
       1869 1 2 1 1 150 ILE HB   . 150 . HB   1 1 
       1870 1 1 1 1 150 ILE H    . 150 . HN   1 1 
       1870 1 2 1 1 150 ILE MD   . 150 . HD1# 1 1 
       1871 1 1 1 1 150 ILE H    . 150 . HN   1 1 
       1871 1 2 1 1 150 ILE HG12 . 150 . HG12 1 1 
       1872 1 1 1 1 150 ILE H    . 150 . HN   1 1 
       1872 1 2 1 1 150 ILE QG   . 150 . HG1# 1 1 
       1873 1 1 1 1 150 ILE H    . 150 . HN   1 1 
       1873 1 2 1 1 150 ILE HG13 . 150 . HG11 1 1 
       1874 1 1 1 1 150 ILE H    . 150 . HN   1 1 
       1874 1 2 1 1 150 ILE MG   . 150 . HG2# 1 1 
       1875 1 1 1 1 150 ILE HA   . 150 . HA   1 1 
       1875 1 2 1 1 150 ILE MD   . 150 . HD1# 1 1 
       1876 1 1 1 1 150 ILE HA   . 150 . HA   1 1 
       1876 1 2 1 1 150 ILE QG   . 150 . HG1# 1 1 
       1877 1 1 1 1 150 ILE HA   . 150 . HA   1 1 
       1877 1 2 1 1 150 ILE MG   . 150 . HG2# 1 1 
       1878 1 1 1 1 150 ILE HA   . 150 . HA   1 1 
       1878 1 2 1 1 153 CYS QB   . 153 . HB#  1 1 
       1879 1 1 1 1 150 ILE HB   . 150 . HB   1 1 
       1879 1 2 1 1 151 MET H    . 151 . HN   1 1 
       1880 1 1 1 1 150 ILE QG   . 150 . HG1# 1 1 
       1880 1 2 1 1 150 ILE MG   . 150 . HG2# 1 1 
       1881 1 1 1 1 150 ILE MG   . 150 . HG2# 1 1 
       1881 1 2 1 1 151 MET H    . 151 . HN   1 1 
       1882 1 1 1 1 150 ILE MG   . 150 . HG2# 1 1 
       1882 1 2 1 1 151 MET HA   . 151 . HA   1 1 
       1883 1 1 1 1 150 ILE MG   . 150 . HG2# 1 1 
       1883 1 2 1 1 151 MET QG   . 151 . HG#  1 1 
       1884 1 1 1 1 150 ILE MG   . 150 . HG2# 1 1 
       1884 1 2 1 1 153 CYS H    . 153 . HN   1 1 
       1885 1 1 1 1 150 ILE MG   . 150 . HG2# 1 1 
       1885 1 2 1 1 153 CYS QB   . 153 . HB#  1 1 
       1886 1 1 1 1 150 ILE MG   . 150 . HG2# 1 1 
       1886 1 2 1 1 154 LYS H    . 154 . HN   1 1 
       1887 1 1 1 1 150 ILE MG   . 150 . HG2# 1 1 
       1887 1 2 1 1 154 LYS QE   . 154 . HE#  1 1 
       1888 1 1 1 1 150 ILE MG   . 150 . HG2# 1 1 
       1888 1 2 1 1 154 LYS QG   . 154 . HG#  1 1 
       1889 1 1 1 1 151 MET H    . 151 . HN   1 1 
       1889 1 2 1 1 151 MET QB   . 151 . HB#  1 1 
       1890 1 1 1 1 151 MET H    . 151 . HN   1 1 
       1890 1 2 1 1 151 MET HG2  . 151 . HG2  1 1 
       1891 1 1 1 1 151 MET H    . 151 . HN   1 1 
       1891 1 2 1 1 151 MET QG   . 151 . HG#  1 1 
       1892 1 1 1 1 151 MET H    . 151 . HN   1 1 
       1892 1 2 1 1 151 MET HG3  . 151 . HG1  1 1 
       1893 1 1 1 1 152 GLU H    . 152 . HN   1 1 
       1893 1 2 1 1 152 GLU QB   . 152 . HB#  1 1 
       1894 1 1 1 1 152 GLU H    . 152 . HN   1 1 
       1894 1 2 1 1 152 GLU HG2  . 152 . HG2  1 1 
       1895 1 1 1 1 152 GLU H    . 152 . HN   1 1 
       1895 1 2 1 1 152 GLU QG   . 152 . HG#  1 1 
       1896 1 1 1 1 152 GLU H    . 152 . HN   1 1 
       1896 1 2 1 1 152 GLU HG3  . 152 . HG1  1 1 
       1897 1 1 1 1 152 GLU H    . 152 . HN   1 1 
       1897 1 2 1 1 153 CYS H    . 153 . HN   1 1 
       1898 1 1 1 1 152 GLU H    . 152 . HN   1 1 
       1898 1 2 1 1 153 CYS QB   . 153 . HB#  1 1 
       1899 1 1 1 1 152 GLU QB   . 152 . HB#  1 1 
       1899 1 2 1 1 153 CYS H    . 153 . HN   1 1 
       1900 1 1 1 1 152 GLU QB   . 152 . HB#  1 1 
       1900 1 2 1 1 153 CYS QB   . 153 . HB#  1 1 
       1901 1 1 1 1 153 CYS H    . 153 . HN   1 1 
       1901 1 2 1 1 153 CYS QB   . 153 . HB#  1 1 
       1902 1 1 1 1 153 CYS H    . 153 . HN   1 1 
       1902 1 2 1 1 154 LYS QB   . 154 . HB#  1 1 
       1903 1 1 1 1 153 CYS H    . 153 . HN   1 1 
       1903 1 2 1 1 154 LYS QG   . 154 . HG#  1 1 
       1904 1 1 1 1 153 CYS QB   . 153 . HB#  1 1 
       1904 1 2 1 1 154 LYS H    . 154 . HN   1 1 
       1905 1 1 1 1 153 CYS QB   . 153 . HB#  1 1 
       1905 1 2 1 1 154 LYS QG   . 154 . HG#  1 1 
       1906 1 1 1 1 154 LYS H    . 154 . HN   1 1 
       1906 1 2 1 1 154 LYS QB   . 154 . HB#  1 1 
       1907 1 1 1 1 154 LYS H    . 154 . HN   1 1 
       1907 1 2 1 1 154 LYS QD   . 154 . HD#  1 1 
       1908 1 1 1 1 154 LYS H    . 154 . HN   1 1 
       1908 1 2 1 1 154 LYS QG   . 154 . HG#  1 1 
       1909 1 1 1 1 154 LYS H    . 154 . HN   1 1 
       1909 1 2 1 1 155 LYS H    . 155 . HN   1 1 
       1910 1 1 1 1 154 LYS HA   . 154 . HA   1 1 
       1910 1 2 1 1 154 LYS QD   . 154 . HD#  1 1 
       1911 1 1 1 1 154 LYS HA   . 154 . HA   1 1 
       1911 1 2 1 1 154 LYS QG   . 154 . HG#  1 1 
       1912 1 1 1 1 154 LYS QB   . 154 . HB#  1 1 
       1912 1 2 1 1 155 LYS H    . 155 . HN   1 1 
       1913 1 1 1 1 154 LYS QE   . 154 . HE#  1 1 
       1913 1 2 1 1 154 LYS QG   . 154 . HG#  1 1 
       1914 1 1 1 1 154 LYS QG   . 154 . HG#  1 1 
       1914 1 2 1 1 155 LYS H    . 155 . HN   1 1 
       1915 1 1 1 1 155 LYS H    . 155 . HN   1 1 
       1915 1 2 1 1 155 LYS QB   . 155 . HB#  1 1 
       1916 1 1 1 1 155 LYS H    . 155 . HN   1 1 
       1916 1 2 1 1 156 LYS H    . 156 . HN   1 1 
       1917 1 1 1 1 156 LYS H    . 156 . HN   1 1 
       1917 1 2 1 1 157 PRO QD   . 157 . HD#  1 1 
       1918 1 1 1 1 158 GLN H    . 158 . HN   1 1 
       1918 1 2 1 1 158 GLN QB   . 158 . HB#  1 1 
       1919 1 1 1 1 158 GLN H    . 158 . HN   1 1 
       1919 1 2 1 1 158 GLN HG2  . 158 . HG2  1 1 
       1920 1 1 1 1 158 GLN H    . 158 . HN   1 1 
       1920 1 2 1 1 158 GLN HG3  . 158 . HG1  1 1 
    stop_

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

          1 1 . . . . . 0.0 0.0  3.4 1 1 
          2 1 . . . . . 0.0 0.0 4.26 1 1 
          3 1 . . . . . 0.0 0.0 3.38 1 1 
          4 1 . . . . . 0.0 0.0 3.38 1 1 
          5 1 . . . . . 0.0 0.0 4.44 1 1 
          6 1 . . . . . 0.0 0.0 4.09 1 1 
          7 1 . . . . . 0.0 0.0 5.34 1 1 
          8 1 . . . . . 0.0 0.0 5.34 1 1 
          9 1 . . . . . 0.0 0.0 3.14 1 1 
         10 1 . . . . . 0.0 0.0 2.75 1 1 
         11 1 . . . . . 0.0 0.0 3.14 1 1 
         12 1 . . . . . 0.0 0.0  4.0 1 1 
         13 1 . . . . . 0.0 0.0 3.24 1 1 
         14 1 . . . . . 0.0 0.0  4.6 1 1 
         15 1 . . . . . 0.0 0.0 3.63 1 1 
         16 1 . . . . . 0.0 0.0 3.42 1 1 
         17 1 . . . . . 0.0 0.0  2.9 1 1 
         18 1 . . . . . 0.0 0.0 4.27 1 1 
         19 1 . . . . . 0.0 0.0 3.97 1 1 
         20 1 . . . . . 0.0 0.0 4.13 1 1 
         21 1 . . . . . 0.0 0.0 3.34 1 1 
         22 1 . . . . . 0.0 0.0 4.13 1 1 
         23 1 . . . . . 0.0 0.0  4.2 1 1 
         24 1 . . . . . 0.0 0.0 3.62 1 1 
         25 1 . . . . . 0.0 0.0  4.2 1 1 
         26 1 . . . . . 0.0 0.0 3.79 1 1 
         27 1 . . . . . 0.0 0.0 4.44 1 1 
         28 1 . . . . . 0.0 0.0 2.96 1 1 
         29 1 . . . . . 0.0 0.0 4.44 1 1 
         30 1 . . . . . 0.0 0.0 3.32 1 1 
         31 1 . . . . . 0.0 0.0 4.64 1 1 
         32 1 . . . . . 0.0 0.0 2.63 1 1 
         33 1 . . . . . 0.0 0.0 4.35 1 1 
         34 1 . . . . . 0.0 0.0  4.7 1 1 
         35 1 . . . . . 0.0 0.0 3.54 1 1 
         36 1 . . . . . 0.0 0.0 4.38 1 1 
         37 1 . . . . . 0.0 0.0  5.5 1 1 
         38 1 . . . . . 0.0 0.0 4.76 1 1 
         39 1 . . . . . 0.0 0.0 4.38 1 1 
         40 1 . . . . . 0.0 0.0  5.5 1 1 
         41 1 . . . . . 0.0 0.0 4.76 1 1 
         42 1 . . . . . 0.0 0.0 3.36 1 1 
         43 1 . . . . . 0.0 0.0 4.13 1 1 
         44 1 . . . . . 0.0 0.0 3.15 1 1 
         45 1 . . . . . 0.0 0.0 4.85 1 1 
         46 1 . . . . . 0.0 0.0 3.19 1 1 
         47 1 . . . . . 0.0 0.0 2.94 1 1 
         48 1 . . . . . 0.0 0.0 3.94 1 1 
         49 1 . . . . . 0.0 0.0 4.63 1 1 
         50 1 . . . . . 0.0 0.0  4.7 1 1 
         51 1 . . . . . 0.0 0.0 5.22 1 1 
         52 1 . . . . . 0.0 0.0 4.63 1 1 
         53 1 . . . . . 0.0 0.0  4.7 1 1 
         54 1 . . . . . 0.0 0.0 5.22 1 1 
         55 1 . . . . . 0.0 0.0 3.65 1 1 
         56 1 . . . . . 0.0 0.0  4.0 1 1 
         57 1 . . . . . 0.0 0.0 5.29 1 1 
         58 1 . . . . . 0.0 0.0  5.5 1 1 
         59 1 . . . . . 0.0 0.0 5.14 1 1 
         60 1 . . . . . 0.0 0.0 4.13 1 1 
         61 1 . . . . . 0.0 0.0 4.83 1 1 
         62 1 . . . . . 0.0 0.0 5.19 1 1 
         63 1 . . . . . 0.0 0.0 3.95 1 1 
         64 1 . . . . . 0.0 0.0 5.19 1 1 
         65 1 . . . . . 0.0 0.0 4.25 1 1 
         66 1 . . . . . 0.0 0.0 3.45 1 1 
         67 1 . . . . . 0.0 0.0 3.98 1 1 
         68 1 . . . . . 0.0 0.0 4.71 1 1 
         69 1 . . . . . 0.0 0.0 4.35 1 1 
         70 1 . . . . . 0.0 0.0 3.94 1 1 
         71 1 . . . . . 0.0 0.0 3.76 1 1 
         72 1 . . . . . 0.0 0.0 4.68 1 1 
         73 1 . . . . . 0.0 0.0 3.91 1 1 
         74 1 . . . . . 0.0 0.0 4.68 1 1 
         75 1 . . . . . 0.0 0.0 4.38 1 1 
         76 1 . . . . . 0.0 0.0  4.2 1 1 
         77 1 . . . . . 0.0 0.0 3.61 1 1 
         78 1 . . . . . 0.0 0.0 5.34 1 1 
         79 1 . . . . . 0.0 0.0 4.71 1 1 
         80 1 . . . . . 0.0 0.0 3.91 1 1 
         81 1 . . . . . 0.0 0.0 4.71 1 1 
         82 1 . . . . . 0.0 0.0 4.45 1 1 
         83 1 . . . . . 0.0 0.0 4.75 1 1 
         84 1 . . . . . 0.0 0.0 4.75 1 1 
         85 1 . . . . . 0.0 0.0 4.94 1 1 
         86 1 . . . . . 0.0 0.0 5.27 1 1 
         87 1 . . . . . 0.0 0.0 5.27 1 1 
         88 1 . . . . . 0.0 0.0 4.54 1 1 
         89 1 . . . . . 0.0 0.0 3.52 1 1 
         90 1 . . . . . 0.0 0.0 4.67 1 1 
         91 1 . . . . . 0.0 0.0 4.01 1 1 
         92 1 . . . . . 0.0 0.0 4.01 1 1 
         93 1 . . . . . 0.0 0.0  5.5 1 1 
         94 1 . . . . . 0.0 0.0 5.25 1 1 
         95 1 . . . . . 0.0 0.0  4.5 1 1 
         96 1 . . . . . 0.0 0.0 4.46 1 1 
         97 1 . . . . . 0.0 0.0 4.26 1 1 
         98 1 . . . . . 0.0 0.0 3.11 1 1 
         99 1 . . . . . 0.0 0.0 3.26 1 1 
        100 1 . . . . . 0.0 0.0 4.74 1 1 
        101 1 . . . . . 0.0 0.0 3.23 1 1 
        102 1 . . . . . 0.0 0.0 4.97 1 1 
        103 1 . . . . . 0.0 0.0 4.97 1 1 
        104 1 . . . . . 0.0 0.0 4.51 1 1 
        105 1 . . . . . 0.0 0.0 3.27 1 1 
        106 1 . . . . . 0.0 0.0 4.29 1 1 
        107 1 . . . . . 0.0 0.0 3.46 1 1 
        108 1 . . . . . 0.0 0.0 3.77 1 1 
        109 1 . . . . . 0.0 0.0 3.46 1 1 
        110 1 . . . . . 0.0 0.0 3.77 1 1 
        111 1 . . . . . 0.0 0.0 3.99 1 1 
        112 1 . . . . . 0.0 0.0 4.05 1 1 
        113 1 . . . . . 0.0 0.0  5.5 1 1 
        114 1 . . . . . 0.0 0.0  4.6 1 1 
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        882 1 . . . . . 0.0 0.0 4.11 1 1 
        883 1 . . . . . 0.0 0.0 5.24 1 1 
        884 1 . . . . . 0.0 0.0 4.94 1 1 
        885 1 . . . . . 0.0 0.0 4.11 1 1 
        886 1 . . . . . 0.0 0.0 5.24 1 1 
        887 1 . . . . . 0.0 0.0 4.43 1 1 
        888 1 . . . . . 0.0 0.0 4.86 1 1 
        889 1 . . . . . 0.0 0.0 4.86 1 1 
        890 1 . . . . . 0.0 0.0 4.75 1 1 
        891 1 . . . . . 0.0 0.0 5.29 1 1 
        892 1 . . . . . 0.0 0.0 4.95 1 1 
        893 1 . . . . . 0.0 0.0 3.87 1 1 
        894 1 . . . . . 0.0 0.0 4.79 1 1 
        895 1 . . . . . 0.0 0.0 3.56 1 1 
        896 1 . . . . . 0.0 0.0 4.25 1 1 
        897 1 . . . . . 0.0 0.0 2.97 1 1 
        898 1 . . . . . 0.0 0.0  4.2 1 1 
        899 1 . . . . . 0.0 0.0 3.68 1 1 
        900 1 . . . . . 0.0 0.0  4.4 1 1 
        901 1 . . . . . 0.0 0.0 3.73 1 1 
        902 1 . . . . . 0.0 0.0 5.02 1 1 
        903 1 . . . . . 0.0 0.0 3.73 1 1 
        904 1 . . . . . 0.0 0.0 5.02 1 1 
        905 1 . . . . . 0.0 0.0 4.77 1 1 
        906 1 . . . . . 0.0 0.0 4.83 1 1 
        907 1 . . . . . 0.0 0.0 4.39 1 1 
        908 1 . . . . . 0.0 0.0 5.01 1 1 
        909 1 . . . . . 0.0 0.0 4.45 1 1 
        910 1 . . . . . 0.0 0.0 4.07 1 1 
        911 1 . . . . . 0.0 0.0 3.51 1 1 
        912 1 . . . . . 0.0 0.0 4.04 1 1 
        913 1 . . . . . 0.0 0.0 3.36 1 1 
        914 1 . . . . . 0.0 0.0 4.04 1 1 
        915 1 . . . . . 0.0 0.0  4.9 1 1 
        916 1 . . . . . 0.0 0.0 4.16 1 1 
        917 1 . . . . . 0.0 0.0  4.9 1 1 
        918 1 . . . . . 0.0 0.0 4.16 1 1 
        919 1 . . . . . 0.0 0.0 3.58 1 1 
        920 1 . . . . . 0.0 0.0 4.16 1 1 
        921 1 . . . . . 0.0 0.0 3.57 1 1 
        922 1 . . . . . 0.0 0.0 3.93 1 1 
        923 1 . . . . . 0.0 0.0 4.87 1 1 
        924 1 . . . . . 0.0 0.0 4.14 1 1 
        925 1 . . . . . 0.0 0.0 3.25 1 1 
        926 1 . . . . . 0.0 0.0 4.24 1 1 
        927 1 . . . . . 0.0 0.0 3.48 1 1 
        928 1 . . . . . 0.0 0.0 3.31 1 1 
        929 1 . . . . . 0.0 0.0 4.23 1 1 
        930 1 . . . . . 0.0 0.0 4.23 1 1 
        931 1 . . . . . 0.0 0.0 4.24 1 1 
        932 1 . . . . . 0.0 0.0 5.07 1 1 
        933 1 . . . . . 0.0 0.0 5.07 1 1 
        934 1 . . . . . 0.0 0.0 2.99 1 1 
        935 1 . . . . . 0.0 0.0 4.02 1 1 
        936 1 . . . . . 0.0 0.0 4.75 1 1 
        937 1 . . . . . 0.0 0.0 4.75 1 1 
        938 1 . . . . . 0.0 0.0 4.89 1 1 
        939 1 . . . . . 0.0 0.0 4.87 1 1 
        940 1 . . . . . 0.0 0.0 5.15 1 1 
        941 1 . . . . . 0.0 0.0 3.46 1 1 
        942 1 . . . . . 0.0 0.0  4.7 1 1 
        943 1 . . . . . 0.0 0.0 3.77 1 1 
        944 1 . . . . . 0.0 0.0 4.02 1 1 
        945 1 . . . . . 0.0 0.0 3.93 1 1 
        946 1 . . . . . 0.0 0.0 3.87 1 1 
        947 1 . . . . . 0.0 0.0 3.23 1 1 
        948 1 . . . . . 0.0 0.0 4.95 1 1 
        949 1 . . . . . 0.0 0.0 3.03 1 1 
        950 1 . . . . . 0.0 0.0 4.26 1 1 
        951 1 . . . . . 0.0 0.0 4.58 1 1 
        952 1 . . . . . 0.0 0.0 4.58 1 1 
        953 1 . . . . . 0.0 0.0 2.18 1 1 
        954 1 . . . . . 0.0 0.0 2.18 1 1 
        955 1 . . . . . 0.0 0.0 2.98 1 1 
        956 1 . . . . . 0.0 0.0 3.46 1 1 
        957 1 . . . . . 0.0 0.0 4.08 1 1 
        958 1 . . . . . 0.0 0.0 4.08 1 1 
        959 1 . . . . . 0.0 0.0 3.83 1 1 
        960 1 . . . . . 0.0 0.0 4.49 1 1 
        961 1 . . . . . 0.0 0.0 4.03 1 1 
        962 1 . . . . . 0.0 0.0  4.1 1 1 
        963 1 . . . . . 0.0 0.0 4.69 1 1 
        964 1 . . . . . 0.0 0.0 3.74 1 1 
        965 1 . . . . . 0.0 0.0 3.86 1 1 
        966 1 . . . . . 0.0 0.0 3.86 1 1 
        967 1 . . . . . 0.0 0.0 4.64 1 1 
        968 1 . . . . . 0.0 0.0 3.36 1 1 
        969 1 . . . . . 0.0 0.0 2.91 1 1 
        970 1 . . . . . 0.0 0.0 3.36 1 1 
        971 1 . . . . . 0.0 0.0 4.25 1 1 
        972 1 . . . . . 0.0 0.0 4.35 1 1 
        973 1 . . . . . 0.0 0.0 5.28 1 1 
        974 1 . . . . . 0.0 0.0 3.93 1 1 
        975 1 . . . . . 0.0 0.0 4.36 1 1 
        976 1 . . . . . 0.0 0.0 3.55 1 1 
        977 1 . . . . . 0.0 0.0 3.69 1 1 
        978 1 . . . . . 0.0 0.0 4.08 1 1 
        979 1 . . . . . 0.0 0.0  5.5 1 1 
        980 1 . . . . . 0.0 0.0 4.64 1 1 
        981 1 . . . . . 0.0 0.0  5.5 1 1 
        982 1 . . . . . 0.0 0.0 4.69 1 1 
        983 1 . . . . . 0.0 0.0 4.35 1 1 
        984 1 . . . . . 0.0 0.0 3.75 1 1 
        985 1 . . . . . 0.0 0.0 4.35 1 1 
        986 1 . . . . . 0.0 0.0 5.03 1 1 
        987 1 . . . . . 0.0 0.0  4.8 1 1 
        988 1 . . . . . 0.0 0.0 3.22 1 1 
        989 1 . . . . . 0.0 0.0 4.09 1 1 
        990 1 . . . . . 0.0 0.0  4.7 1 1 
        991 1 . . . . . 0.0 0.0  4.7 1 1 
        992 1 . . . . . 0.0 0.0 2.35 1 1 
        993 1 . . . . . 0.0 0.0 4.44 1 1 
        994 1 . . . . . 0.0 0.0 5.15 1 1 
        995 1 . . . . . 0.0 0.0 5.15 1 1 
        996 1 . . . . . 0.0 0.0 2.75 1 1 
        997 1 . . . . . 0.0 0.0 3.83 1 1 
        998 1 . . . . . 0.0 0.0  4.1 1 1 
        999 1 . . . . . 0.0 0.0  3.5 1 1 
       1000 1 . . . . . 0.0 0.0  4.1 1 1 
       1001 1 . . . . . 0.0 0.0 5.15 1 1 
       1002 1 . . . . . 0.0 0.0 4.88 1 1 
       1003 1 . . . . . 0.0 0.0 4.96 1 1 
       1004 1 . . . . . 0.0 0.0 3.33 1 1 
       1005 1 . . . . . 0.0 0.0 4.15 1 1 
       1006 1 . . . . . 0.0 0.0  3.0 1 1 
       1007 1 . . . . . 0.0 0.0 4.14 1 1 
       1008 1 . . . . . 0.0 0.0 4.86 1 1 
       1009 1 . . . . . 0.0 0.0 4.15 1 1 
       1010 1 . . . . . 0.0 0.0 4.15 1 1 
       1011 1 . . . . . 0.0 0.0 3.66 1 1 
       1012 1 . . . . . 0.0 0.0 4.18 1 1 
       1013 1 . . . . . 0.0 0.0 3.36 1 1 
       1014 1 . . . . . 0.0 0.0 3.52 1 1 
       1015 1 . . . . . 0.0 0.0 4.14 1 1 
       1016 1 . . . . . 0.0 0.0 3.85 1 1 
       1017 1 . . . . . 0.0 0.0 3.52 1 1 
       1018 1 . . . . . 0.0 0.0 4.15 1 1 
       1019 1 . . . . . 0.0 0.0 3.77 1 1 
       1020 1 . . . . . 0.0 0.0 3.77 1 1 
       1021 1 . . . . . 0.0 0.0 3.54 1 1 
       1022 1 . . . . . 0.0 0.0  4.9 1 1 
       1023 1 . . . . . 0.0 0.0 4.11 1 1 
       1024 1 . . . . . 0.0 0.0 4.72 1 1 
       1025 1 . . . . . 0.0 0.0 4.72 1 1 
       1026 1 . . . . . 0.0 0.0  4.1 1 1 
       1027 1 . . . . . 0.0 0.0 4.92 1 1 
       1028 1 . . . . . 0.0 0.0 4.92 1 1 
       1029 1 . . . . . 0.0 0.0 4.02 1 1 
       1030 1 . . . . . 0.0 0.0 4.44 1 1 
       1031 1 . . . . . 0.0 0.0 3.64 1 1 
       1032 1 . . . . . 0.0 0.0 4.42 1 1 
       1033 1 . . . . . 0.0 0.0 3.43 1 1 
       1034 1 . . . . . 0.0 0.0 4.42 1 1 
       1035 1 . . . . . 0.0 0.0  5.2 1 1 
       1036 1 . . . . . 0.0 0.0 3.61 1 1 
       1037 1 . . . . . 0.0 0.0 3.13 1 1 
       1038 1 . . . . . 0.0 0.0 3.61 1 1 
       1039 1 . . . . . 0.0 0.0 4.66 1 1 
       1040 1 . . . . . 0.0 0.0 3.48 1 1 
       1041 1 . . . . . 0.0 0.0 4.51 1 1 
       1042 1 . . . . . 0.0 0.0 4.45 1 1 
       1043 1 . . . . . 0.0 0.0 3.37 1 1 
       1044 1 . . . . . 0.0 0.0 4.34 1 1 
       1045 1 . . . . . 0.0 0.0 3.55 1 1 
       1046 1 . . . . . 0.0 0.0 3.79 1 1 
       1047 1 . . . . . 0.0 0.0 3.98 1 1 
       1048 1 . . . . . 0.0 0.0 4.13 1 1 
       1049 1 . . . . . 0.0 0.0 4.68 1 1 
       1050 1 . . . . . 0.0 0.0 4.13 1 1 
       1051 1 . . . . . 0.0 0.0 4.68 1 1 
       1052 1 . . . . . 0.0 0.0 3.36 1 1 
       1053 1 . . . . . 0.0 0.0 4.89 1 1 
       1054 1 . . . . . 0.0 0.0 5.01 1 1 
       1055 1 . . . . . 0.0 0.0 4.25 1 1 
       1056 1 . . . . . 0.0 0.0 5.01 1 1 
       1057 1 . . . . . 0.0 0.0 5.26 1 1 
       1058 1 . . . . . 0.0 0.0 4.19 1 1 
       1059 1 . . . . . 0.0 0.0  4.1 1 1 
       1060 1 . . . . . 0.0 0.0 4.78 1 1 
       1061 1 . . . . . 0.0 0.0 4.94 1 1 
       1062 1 . . . . . 0.0 0.0 3.91 1 1 
       1063 1 . . . . . 0.0 0.0 4.37 1 1 
       1064 1 . . . . . 0.0 0.0 4.72 1 1 
       1065 1 . . . . . 0.0 0.0 4.02 1 1 
       1066 1 . . . . . 0.0 0.0 4.72 1 1 
       1067 1 . . . . . 0.0 0.0 4.66 1 1 
       1068 1 . . . . . 0.0 0.0 4.08 1 1 
       1069 1 . . . . . 0.0 0.0 4.66 1 1 
       1070 1 . . . . . 0.0 0.0 3.66 1 1 
       1071 1 . . . . . 0.0 0.0  3.2 1 1 
       1072 1 . . . . . 0.0 0.0 3.66 1 1 
       1073 1 . . . . . 0.0 0.0 3.73 1 1 
       1074 1 . . . . . 0.0 0.0 4.33 1 1 
       1075 1 . . . . . 0.0 0.0  3.9 1 1 
       1076 1 . . . . . 0.0 0.0 3.57 1 1 
       1077 1 . . . . . 0.0 0.0  3.7 1 1 
       1078 1 . . . . . 0.0 0.0 4.85 1 1 
       1079 1 . . . . . 0.0 0.0 4.26 1 1 
       1080 1 . . . . . 0.0 0.0 4.85 1 1 
       1081 1 . . . . . 0.0 0.0 3.61 1 1 
       1082 1 . . . . . 0.0 0.0 4.19 1 1 
       1083 1 . . . . . 0.0 0.0  4.7 1 1 
       1084 1 . . . . . 0.0 0.0 3.99 1 1 
       1085 1 . . . . . 0.0 0.0  4.7 1 1 
       1086 1 . . . . . 0.0 0.0 4.92 1 1 
       1087 1 . . . . . 0.0 0.0 4.21 1 1 
       1088 1 . . . . . 0.0 0.0 4.92 1 1 
       1089 1 . . . . . 0.0 0.0 3.86 1 1 
       1090 1 . . . . . 0.0 0.0 4.48 1 1 
       1091 1 . . . . . 0.0 0.0 4.48 1 1 
       1092 1 . . . . . 0.0 0.0 3.89 1 1 
       1093 1 . . . . . 0.0 0.0 3.89 1 1 
       1094 1 . . . . . 0.0 0.0 4.59 1 1 
       1095 1 . . . . . 0.0 0.0 3.92 1 1 
       1096 1 . . . . . 0.0 0.0 4.59 1 1 
       1097 1 . . . . . 0.0 0.0 4.66 1 1 
       1098 1 . . . . . 0.0 0.0 3.94 1 1 
       1099 1 . . . . . 0.0 0.0 4.41 1 1 
       1100 1 . . . . . 0.0 0.0 3.09 1 1 
       1101 1 . . . . . 0.0 0.0 4.41 1 1 
       1102 1 . . . . . 0.0 0.0 4.12 1 1 
       1103 1 . . . . . 0.0 0.0 3.85 1 1 
       1104 1 . . . . . 0.0 0.0 4.38 1 1 
       1105 1 . . . . . 0.0 0.0 4.38 1 1 
       1106 1 . . . . . 0.0 0.0 4.37 1 1 
       1107 1 . . . . . 0.0 0.0 5.31 1 1 
       1108 1 . . . . . 0.0 0.0 5.42 1 1 
       1109 1 . . . . . 0.0 0.0 4.41 1 1 
       1110 1 . . . . . 0.0 0.0 3.52 1 1 
       1111 1 . . . . . 0.0 0.0 3.53 1 1 
       1112 1 . . . . . 0.0 0.0 3.99 1 1 
       1113 1 . . . . . 0.0 0.0 3.61 1 1 
       1114 1 . . . . . 0.0 0.0 5.15 1 1 
       1115 1 . . . . . 0.0 0.0 4.82 1 1 
       1116 1 . . . . . 0.0 0.0 4.82 1 1 
       1117 1 . . . . . 0.0 0.0 5.15 1 1 
       1118 1 . . . . . 0.0 0.0 4.82 1 1 
       1119 1 . . . . . 0.0 0.0 4.82 1 1 
       1120 1 . . . . . 0.0 0.0 3.36 1 1 
       1121 1 . . . . . 0.0 0.0 4.13 1 1 
       1122 1 . . . . . 0.0 0.0 3.61 1 1 
       1123 1 . . . . . 0.0 0.0 4.13 1 1 
       1124 1 . . . . . 0.0 0.0 3.68 1 1 
       1125 1 . . . . . 0.0 0.0 3.97 1 1 
       1126 1 . . . . . 0.0 0.0 3.42 1 1 
       1127 1 . . . . . 0.0 0.0 3.97 1 1 
       1128 1 . . . . . 0.0 0.0 4.17 1 1 
       1129 1 . . . . . 0.0 0.0 3.73 1 1 
       1130 1 . . . . . 0.0 0.0 3.88 1 1 
       1131 1 . . . . . 0.0 0.0 4.68 1 1 
       1132 1 . . . . . 0.0 0.0 3.61 1 1 
       1133 1 . . . . . 0.0 0.0 3.61 1 1 
       1134 1 . . . . . 0.0 0.0 3.91 1 1 
       1135 1 . . . . . 0.0 0.0 4.89 1 1 
       1136 1 . . . . . 0.0 0.0 4.37 1 1 
       1137 1 . . . . . 0.0 0.0 4.62 1 1 
       1138 1 . . . . . 0.0 0.0 5.41 1 1 
       1139 1 . . . . . 0.0 0.0 4.53 1 1 
       1140 1 . . . . . 0.0 0.0 3.59 1 1 
       1141 1 . . . . . 0.0 0.0 4.73 1 1 
       1142 1 . . . . . 0.0 0.0  4.2 1 1 
       1143 1 . . . . . 0.0 0.0 4.61 1 1 
       1144 1 . . . . . 0.0 0.0 4.61 1 1 
       1145 1 . . . . . 0.0 0.0 5.18 1 1 
       1146 1 . . . . . 0.0 0.0 4.91 1 1 
       1147 1 . . . . . 0.0 0.0 4.91 1 1 
       1148 1 . . . . . 0.0 0.0  4.3 1 1 
       1149 1 . . . . . 0.0 0.0  4.3 1 1 
       1150 1 . . . . . 0.0 0.0  4.3 1 1 
       1151 1 . . . . . 0.0 0.0 4.33 1 1 
       1152 1 . . . . . 0.0 0.0 4.52 1 1 
       1153 1 . . . . . 0.0 0.0 4.26 1 1 
       1154 1 . . . . . 0.0 0.0 3.26 1 1 
       1155 1 . . . . . 0.0 0.0 4.26 1 1 
       1156 1 . . . . . 0.0 0.0 4.23 1 1 
       1157 1 . . . . . 0.0 0.0 4.03 1 1 
       1158 1 . . . . . 0.0 0.0 4.45 1 1 
       1159 1 . . . . . 0.0 0.0 4.45 1 1 
       1160 1 . . . . . 0.0 0.0 4.56 1 1 
       1161 1 . . . . . 0.0 0.0 2.78 1 1 
       1162 1 . . . . . 0.0 0.0 3.87 1 1 
       1163 1 . . . . . 0.0 0.0 3.78 1 1 
       1164 1 . . . . . 0.0 0.0 4.37 1 1 
       1165 1 . . . . . 0.0 0.0 5.06 1 1 
       1166 1 . . . . . 0.0 0.0  4.6 1 1 
       1167 1 . . . . . 0.0 0.0 3.67 1 1 
       1168 1 . . . . . 0.0 0.0 4.27 1 1 
       1169 1 . . . . . 0.0 0.0 4.27 1 1 
       1170 1 . . . . . 0.0 0.0 5.41 1 1 
       1171 1 . . . . . 0.0 0.0 4.18 1 1 
       1172 1 . . . . . 0.0 0.0 3.64 1 1 
       1173 1 . . . . . 0.0 0.0 4.18 1 1 
       1174 1 . . . . . 0.0 0.0 4.08 1 1 
       1175 1 . . . . . 0.0 0.0  4.8 1 1 
       1176 1 . . . . . 0.0 0.0 4.95 1 1 
       1177 1 . . . . . 0.0 0.0  4.9 1 1 
       1178 1 . . . . . 0.0 0.0 4.25 1 1 
       1179 1 . . . . . 0.0 0.0 3.45 1 1 
       1180 1 . . . . . 0.0 0.0 4.12 1 1 
       1181 1 . . . . . 0.0 0.0 4.14 1 1 
       1182 1 . . . . . 0.0 0.0 4.14 1 1 
       1183 1 . . . . . 0.0 0.0 3.12 1 1 
       1184 1 . . . . . 0.0 0.0 4.77 1 1 
       1185 1 . . . . . 0.0 0.0 4.02 1 1 
       1186 1 . . . . . 0.0 0.0  4.6 1 1 
       1187 1 . . . . . 0.0 0.0 5.06 1 1 
       1188 1 . . . . . 0.0 0.0 3.92 1 1 
       1189 1 . . . . . 0.0 0.0 4.37 1 1 
       1190 1 . . . . . 0.0 0.0  3.4 1 1 
       1191 1 . . . . . 0.0 0.0 4.37 1 1 
       1192 1 . . . . . 0.0 0.0 4.16 1 1 
       1193 1 . . . . . 0.0 0.0  5.5 1 1 
       1194 1 . . . . . 0.0 0.0  3.6 1 1 
       1195 1 . . . . . 0.0 0.0  3.1 1 1 
       1196 1 . . . . . 0.0 0.0  3.6 1 1 
       1197 1 . . . . . 0.0 0.0 3.92 1 1 
       1198 1 . . . . . 0.0 0.0 3.94 1 1 
       1199 1 . . . . . 0.0 0.0 4.68 1 1 
       1200 1 . . . . . 0.0 0.0 4.68 1 1 
       1201 1 . . . . . 0.0 0.0 3.98 1 1 
       1202 1 . . . . . 0.0 0.0 4.44 1 1 
       1203 1 . . . . . 0.0 0.0  5.1 1 1 
       1204 1 . . . . . 0.0 0.0 4.86 1 1 
       1205 1 . . . . . 0.0 0.0 4.14 1 1 
       1206 1 . . . . . 0.0 0.0 3.62 1 1 
       1207 1 . . . . . 0.0 0.0 4.14 1 1 
       1208 1 . . . . . 0.0 0.0 4.14 1 1 
       1209 1 . . . . . 0.0 0.0 3.85 1 1 
       1210 1 . . . . . 0.0 0.0 3.72 1 1 
       1211 1 . . . . . 0.0 0.0 4.54 1 1 
       1212 1 . . . . . 0.0 0.0  4.0 1 1 
       1213 1 . . . . . 0.0 0.0  4.0 1 1 
       1214 1 . . . . . 0.0 0.0  5.0 1 1 
       1215 1 . . . . . 0.0 0.0  4.1 1 1 
       1216 1 . . . . . 0.0 0.0 4.48 1 1 
       1217 1 . . . . . 0.0 0.0 3.92 1 1 
       1218 1 . . . . . 0.0 0.0 4.48 1 1 
       1219 1 . . . . . 0.0 0.0 4.24 1 1 
       1220 1 . . . . . 0.0 0.0 5.06 1 1 
       1221 1 . . . . . 0.0 0.0 4.52 1 1 
       1222 1 . . . . . 0.0 0.0 4.46 1 1 
       1223 1 . . . . . 0.0 0.0  4.8 1 1 
       1224 1 . . . . . 0.0 0.0  5.5 1 1 
       1225 1 . . . . . 0.0 0.0  5.5 1 1 
       1226 1 . . . . . 0.0 0.0 5.34 1 1 
       1227 1 . . . . . 0.0 0.0 4.72 1 1 
       1228 1 . . . . . 0.0 0.0 4.15 1 1 
       1229 1 . . . . . 0.0 0.0 4.48 1 1 
       1230 1 . . . . . 0.0 0.0 4.68 1 1 
       1231 1 . . . . . 0.0 0.0  5.5 1 1 
       1232 1 . . . . . 0.0 0.0 4.82 1 1 
       1233 1 . . . . . 0.0 0.0  5.5 1 1 
       1234 1 . . . . . 0.0 0.0 3.52 1 1 
       1235 1 . . . . . 0.0 0.0 4.94 1 1 
       1236 1 . . . . . 0.0 0.0  5.5 1 1 
       1237 1 . . . . . 0.0 0.0 4.08 1 1 
       1238 1 . . . . . 0.0 0.0 4.94 1 1 
       1239 1 . . . . . 0.0 0.0  5.5 1 1 
       1240 1 . . . . . 0.0 0.0 4.08 1 1 
       1241 1 . . . . . 0.0 0.0 4.99 1 1 
       1242 1 . . . . . 0.0 0.0 4.82 1 1 
       1243 1 . . . . . 0.0 0.0 3.85 1 1 
       1244 1 . . . . . 0.0 0.0 4.72 1 1 
       1245 1 . . . . . 0.0 0.0 4.23 1 1 
       1246 1 . . . . . 0.0 0.0 4.65 1 1 
       1247 1 . . . . . 0.0 0.0 4.99 1 1 
       1248 1 . . . . . 0.0 0.0  3.7 1 1 
       1249 1 . . . . . 0.0 0.0 4.24 1 1 
       1250 1 . . . . . 0.0 0.0 5.37 1 1 
       1251 1 . . . . . 0.0 0.0 5.27 1 1 
       1252 1 . . . . . 0.0 0.0 5.23 1 1 
       1253 1 . . . . . 0.0 0.0 4.88 1 1 
       1254 1 . . . . . 0.0 0.0 5.29 1 1 
       1255 1 . . . . . 0.0 0.0  5.5 1 1 
       1256 1 . . . . . 0.0 0.0 4.73 1 1 
       1257 1 . . . . . 0.0 0.0 4.92 1 1 
       1258 1 . . . . . 0.0 0.0 5.37 1 1 
       1259 1 . . . . . 0.0 0.0 4.53 1 1 
       1260 1 . . . . . 0.0 0.0 3.91 1 1 
       1261 1 . . . . . 0.0 0.0 4.87 1 1 
       1262 1 . . . . . 0.0 0.0 4.47 1 1 
       1263 1 . . . . . 0.0 0.0 3.69 1 1 
       1264 1 . . . . . 0.0 0.0 4.47 1 1 
       1265 1 . . . . . 0.0 0.0 3.69 1 1 
       1266 1 . . . . . 0.0 0.0 4.38 1 1 
       1267 1 . . . . . 0.0 0.0 4.68 1 1 
       1268 1 . . . . . 0.0 0.0 3.91 1 1 
       1269 1 . . . . . 0.0 0.0 3.43 1 1 
       1270 1 . . . . . 0.0 0.0 3.91 1 1 
       1271 1 . . . . . 0.0 0.0 5.34 1 1 
       1272 1 . . . . . 0.0 0.0 4.79 1 1 
       1273 1 . . . . . 0.0 0.0 4.79 1 1 
       1274 1 . . . . . 0.0 0.0 5.35 1 1 
       1275 1 . . . . . 0.0 0.0 5.48 1 1 
       1276 1 . . . . . 0.0 0.0 5.34 1 1 
       1277 1 . . . . . 0.0 0.0 5.34 1 1 
       1278 1 . . . . . 0.0 0.0  4.9 1 1 
       1279 1 . . . . . 0.0 0.0 4.42 1 1 
       1280 1 . . . . . 0.0 0.0 3.22 1 1 
       1281 1 . . . . . 0.0 0.0 4.33 1 1 
       1282 1 . . . . . 0.0 0.0 4.26 1 1 
       1283 1 . . . . . 0.0 0.0 4.14 1 1 
       1284 1 . . . . . 0.0 0.0 5.31 1 1 
       1285 1 . . . . . 0.0 0.0 3.53 1 1 
       1286 1 . . . . . 0.0 0.0 4.29 1 1 
       1287 1 . . . . . 0.0 0.0 4.61 1 1 
       1288 1 . . . . . 0.0 0.0 4.41 1 1 
       1289 1 . . . . . 0.0 0.0 4.37 1 1 
       1290 1 . . . . . 0.0 0.0 4.54 1 1 
       1291 1 . . . . . 0.0 0.0 5.12 1 1 
       1292 1 . . . . . 0.0 0.0 5.12 1 1 
       1293 1 . . . . . 0.0 0.0 3.86 1 1 
       1294 1 . . . . . 0.0 0.0  3.2 1 1 
       1295 1 . . . . . 0.0 0.0 3.86 1 1 
       1296 1 . . . . . 0.0 0.0  4.0 1 1 
       1297 1 . . . . . 0.0 0.0 4.61 1 1 
       1298 1 . . . . . 0.0 0.0 4.03 1 1 
       1299 1 . . . . . 0.0 0.0 5.23 1 1 
       1300 1 . . . . . 0.0 0.0  4.7 1 1 
       1301 1 . . . . . 0.0 0.0 3.69 1 1 
       1302 1 . . . . . 0.0 0.0 2.97 1 1 
       1303 1 . . . . . 0.0 0.0 3.69 1 1 
       1304 1 . . . . . 0.0 0.0 3.46 1 1 
       1305 1 . . . . . 0.0 0.0 4.63 1 1 
       1306 1 . . . . . 0.0 0.0 4.01 1 1 
       1307 1 . . . . . 0.0 0.0 4.63 1 1 
       1308 1 . . . . . 0.0 0.0 3.28 1 1 
       1309 1 . . . . . 0.0 0.0 5.26 1 1 
       1310 1 . . . . . 0.0 0.0 4.75 1 1 
       1311 1 . . . . . 0.0 0.0 3.93 1 1 
       1312 1 . . . . . 0.0 0.0 5.13 1 1 
       1313 1 . . . . . 0.0 0.0 4.01 1 1 
       1314 1 . . . . . 0.0 0.0 4.19 1 1 
       1315 1 . . . . . 0.0 0.0 2.66 1 1 
       1316 1 . . . . . 0.0 0.0  3.4 1 1 
       1317 1 . . . . . 0.0 0.0 3.74 1 1 
       1318 1 . . . . . 0.0 0.0 5.28 1 1 
       1319 1 . . . . . 0.0 0.0 3.07 1 1 
       1320 1 . . . . . 0.0 0.0 4.94 1 1 
       1321 1 . . . . . 0.0 0.0 4.94 1 1 
       1322 1 . . . . . 0.0 0.0 3.74 1 1 
       1323 1 . . . . . 0.0 0.0 5.28 1 1 
       1324 1 . . . . . 0.0 0.0 3.07 1 1 
       1325 1 . . . . . 0.0 0.0 4.94 1 1 
       1326 1 . . . . . 0.0 0.0 4.94 1 1 
       1327 1 . . . . . 0.0 0.0 3.34 1 1 
       1328 1 . . . . . 0.0 0.0 3.85 1 1 
       1329 1 . . . . . 0.0 0.0 4.96 1 1 
       1330 1 . . . . . 0.0 0.0 5.08 1 1 
       1331 1 . . . . . 0.0 0.0 3.31 1 1 
       1332 1 . . . . . 0.0 0.0 3.26 1 1 
       1333 1 . . . . . 0.0 0.0 4.66 1 1 
       1334 1 . . . . . 0.0 0.0 3.82 1 1 
       1335 1 . . . . . 0.0 0.0 4.66 1 1 
       1336 1 . . . . . 0.0 0.0 3.87 1 1 
       1337 1 . . . . . 0.0 0.0 4.85 1 1 
       1338 1 . . . . . 0.0 0.0  5.3 1 1 
       1339 1 . . . . . 0.0 0.0  4.3 1 1 
       1340 1 . . . . . 0.0 0.0 4.44 1 1 
       1341 1 . . . . . 0.0 0.0 3.97 1 1 
       1342 1 . . . . . 0.0 0.0 4.09 1 1 
       1343 1 . . . . . 0.0 0.0 3.21 1 1 
       1344 1 . . . . . 0.0 0.0 4.09 1 1 
       1345 1 . . . . . 0.0 0.0  5.0 1 1 
       1346 1 . . . . . 0.0 0.0 4.51 1 1 
       1347 1 . . . . . 0.0 0.0 5.17 1 1 
       1348 1 . . . . . 0.0 0.0 4.31 1 1 
       1349 1 . . . . . 0.0 0.0 5.34 1 1 
       1350 1 . . . . . 0.0 0.0 5.36 1 1 
       1351 1 . . . . . 0.0 0.0 4.69 1 1 
       1352 1 . . . . . 0.0 0.0 3.11 1 1 
       1353 1 . . . . . 0.0 0.0 3.57 1 1 
       1354 1 . . . . . 0.0 0.0 4.71 1 1 
       1355 1 . . . . . 0.0 0.0 4.72 1 1 
       1356 1 . . . . . 0.0 0.0 2.87 1 1 
       1357 1 . . . . . 0.0 0.0 4.82 1 1 
       1358 1 . . . . . 0.0 0.0 4.04 1 1 
       1359 1 . . . . . 0.0 0.0 3.01 1 1 
       1360 1 . . . . . 0.0 0.0 4.19 1 1 
       1361 1 . . . . . 0.0 0.0 3.96 1 1 
       1362 1 . . . . . 0.0 0.0 5.24 1 1 
       1363 1 . . . . . 0.0 0.0 3.96 1 1 
       1364 1 . . . . . 0.0 0.0 5.24 1 1 
       1365 1 . . . . . 0.0 0.0 4.74 1 1 
       1366 1 . . . . . 0.0 0.0 5.33 1 1 
       1367 1 . . . . . 0.0 0.0 5.32 1 1 
       1368 1 . . . . . 0.0 0.0 3.72 1 1 
       1369 1 . . . . . 0.0 0.0 5.27 1 1 
       1370 1 . . . . . 0.0 0.0 4.36 1 1 
       1371 1 . . . . . 0.0 0.0 3.87 1 1 
       1372 1 . . . . . 0.0 0.0 3.68 1 1 
       1373 1 . . . . . 0.0 0.0 4.36 1 1 
       1374 1 . . . . . 0.0 0.0 3.64 1 1 
       1375 1 . . . . . 0.0 0.0 4.36 1 1 
       1376 1 . . . . . 0.0 0.0 3.94 1 1 
       1377 1 . . . . . 0.0 0.0 3.97 1 1 
       1378 1 . . . . . 0.0 0.0 4.23 1 1 
       1379 1 . . . . . 0.0 0.0 4.92 1 1 
       1380 1 . . . . . 0.0 0.0 4.15 1 1 
       1381 1 . . . . . 0.0 0.0 3.41 1 1 
       1382 1 . . . . . 0.0 0.0 3.96 1 1 
       1383 1 . . . . . 0.0 0.0 2.95 1 1 
       1384 1 . . . . . 0.0 0.0 3.73 1 1 
       1385 1 . . . . . 0.0 0.0 4.13 1 1 
       1386 1 . . . . . 0.0 0.0 3.12 1 1 
       1387 1 . . . . . 0.0 0.0 3.62 1 1 
       1388 1 . . . . . 0.0 0.0 4.25 1 1 
       1389 1 . . . . . 0.0 0.0 3.85 1 1 
       1390 1 . . . . . 0.0 0.0 4.06 1 1 
       1391 1 . . . . . 0.0 0.0 4.71 1 1 
       1392 1 . . . . . 0.0 0.0 3.58 1 1 
       1393 1 . . . . . 0.0 0.0  3.6 1 1 
       1394 1 . . . . . 0.0 0.0 3.04 1 1 
       1395 1 . . . . . 0.0 0.0  3.6 1 1 
       1396 1 . . . . . 0.0 0.0 3.26 1 1 
       1397 1 . . . . . 0.0 0.0  4.2 1 1 
       1398 1 . . . . . 0.0 0.0 3.57 1 1 
       1399 1 . . . . . 0.0 0.0  4.2 1 1 
       1400 1 . . . . . 0.0 0.0 4.68 1 1 
       1401 1 . . . . . 0.0 0.0 5.05 1 1 
       1402 1 . . . . . 0.0 0.0 3.28 1 1 
       1403 1 . . . . . 0.0 0.0 4.72 1 1 
       1404 1 . . . . . 0.0 0.0  4.1 1 1 
       1405 1 . . . . . 0.0 0.0 5.33 1 1 
       1406 1 . . . . . 0.0 0.0 5.34 1 1 
       1407 1 . . . . . 0.0 0.0 3.85 1 1 
       1408 1 . . . . . 0.0 0.0 3.87 1 1 
       1409 1 . . . . . 0.0 0.0 4.81 1 1 
       1410 1 . . . . . 0.0 0.0 4.94 1 1 
       1411 1 . . . . . 0.0 0.0 4.82 1 1 
       1412 1 . . . . . 0.0 0.0 4.44 1 1 
       1413 1 . . . . . 0.0 0.0 3.69 1 1 
       1414 1 . . . . . 0.0 0.0 3.23 1 1 
       1415 1 . . . . . 0.0 0.0  2.9 1 1 
       1416 1 . . . . . 0.0 0.0 3.43 1 1 
       1417 1 . . . . . 0.0 0.0 3.83 1 1 
       1418 1 . . . . . 0.0 0.0 4.34 1 1 
       1419 1 . . . . . 0.0 0.0 4.39 1 1 
       1420 1 . . . . . 0.0 0.0 4.73 1 1 
       1421 1 . . . . . 0.0 0.0  4.6 1 1 
       1422 1 . . . . . 0.0 0.0 3.22 1 1 
       1423 1 . . . . . 0.0 0.0 4.23 1 1 
       1424 1 . . . . . 0.0 0.0 3.44 1 1 
       1425 1 . . . . . 0.0 0.0 4.33 1 1 
       1426 1 . . . . . 0.0 0.0 4.46 1 1 
       1427 1 . . . . . 0.0 0.0  3.6 1 1 
       1428 1 . . . . . 0.0 0.0  3.2 1 1 
       1429 1 . . . . . 0.0 0.0 3.75 1 1 
       1430 1 . . . . . 0.0 0.0 5.05 1 1 
       1431 1 . . . . . 0.0 0.0 4.75 1 1 
       1432 1 . . . . . 0.0 0.0 3.88 1 1 
       1433 1 . . . . . 0.0 0.0 4.75 1 1 
       1434 1 . . . . . 0.0 0.0 4.44 1 1 
       1435 1 . . . . . 0.0 0.0 4.67 1 1 
       1436 1 . . . . . 0.0 0.0 4.95 1 1 
       1437 1 . . . . . 0.0 0.0 4.58 1 1 
       1438 1 . . . . . 0.0 0.0 3.49 1 1 
       1439 1 . . . . . 0.0 0.0 3.32 1 1 
       1440 1 . . . . . 0.0 0.0 3.94 1 1 
       1441 1 . . . . . 0.0 0.0 3.89 1 1 
       1442 1 . . . . . 0.0 0.0  4.4 1 1 
       1443 1 . . . . . 0.0 0.0 3.93 1 1 
       1444 1 . . . . . 0.0 0.0 4.24 1 1 
       1445 1 . . . . . 0.0 0.0 4.46 1 1 
       1446 1 . . . . . 0.0 0.0 4.75 1 1 
       1447 1 . . . . . 0.0 0.0 4.46 1 1 
       1448 1 . . . . . 0.0 0.0 4.75 1 1 
       1449 1 . . . . . 0.0 0.0 4.91 1 1 
       1450 1 . . . . . 0.0 0.0 4.89 1 1 
       1451 1 . . . . . 0.0 0.0 4.18 1 1 
       1452 1 . . . . . 0.0 0.0 4.34 1 1 
       1453 1 . . . . . 0.0 0.0 5.26 1 1 
       1454 1 . . . . . 0.0 0.0 4.62 1 1 
       1455 1 . . . . . 0.0 0.0 4.92 1 1 
       1456 1 . . . . . 0.0 0.0  3.7 1 1 
       1457 1 . . . . . 0.0 0.0 3.22 1 1 
       1458 1 . . . . . 0.0 0.0  3.7 1 1 
       1459 1 . . . . . 0.0 0.0 3.57 1 1 
       1460 1 . . . . . 0.0 0.0 3.63 1 1 
       1461 1 . . . . . 0.0 0.0 3.23 1 1 
       1462 1 . . . . . 0.0 0.0 4.59 1 1 
       1463 1 . . . . . 0.0 0.0 3.59 1 1 
       1464 1 . . . . . 0.0 0.0 4.13 1 1 
       1465 1 . . . . . 0.0 0.0 4.13 1 1 
       1466 1 . . . . . 0.0 0.0 4.64 1 1 
       1467 1 . . . . . 0.0 0.0 4.13 1 1 
       1468 1 . . . . . 0.0 0.0 3.62 1 1 
       1469 1 . . . . . 0.0 0.0 4.13 1 1 
       1470 1 . . . . . 0.0 0.0 3.57 1 1 
       1471 1 . . . . . 0.0 0.0  4.3 1 1 
       1472 1 . . . . . 0.0 0.0 4.22 1 1 
       1473 1 . . . . . 0.0 0.0 5.05 1 1 
       1474 1 . . . . . 0.0 0.0 5.05 1 1 
       1475 1 . . . . . 0.0 0.0 3.62 1 1 
       1476 1 . . . . . 0.0 0.0 5.24 1 1 
       1477 1 . . . . . 0.0 0.0 5.24 1 1 
       1478 1 . . . . . 0.0 0.0 3.26 1 1 
       1479 1 . . . . . 0.0 0.0 4.16 1 1 
       1480 1 . . . . . 0.0 0.0 4.04 1 1 
       1481 1 . . . . . 0.0 0.0 5.18 1 1 
       1482 1 . . . . . 0.0 0.0 5.32 1 1 
       1483 1 . . . . . 0.0 0.0 5.32 1 1 
       1484 1 . . . . . 0.0 0.0 5.32 1 1 
       1485 1 . . . . . 0.0 0.0 5.32 1 1 
       1486 1 . . . . . 0.0 0.0 3.62 1 1 
       1487 1 . . . . . 0.0 0.0 3.72 1 1 
       1488 1 . . . . . 0.0 0.0 5.16 1 1 
       1489 1 . . . . . 0.0 0.0 4.55 1 1 
       1490 1 . . . . . 0.0 0.0 4.08 1 1 
       1491 1 . . . . . 0.0 0.0 3.65 1 1 
       1492 1 . . . . . 0.0 0.0 3.65 1 1 
       1493 1 . . . . . 0.0 0.0  3.5 1 1 
       1494 1 . . . . . 0.0 0.0 2.99 1 1 
       1495 1 . . . . . 0.0 0.0 3.32 1 1 
       1496 1 . . . . . 0.0 0.0  3.8 1 1 
       1497 1 . . . . . 0.0 0.0  3.8 1 1 
       1498 1 . . . . . 0.0 0.0 3.87 1 1 
       1499 1 . . . . . 0.0 0.0 3.19 1 1 
       1500 1 . . . . . 0.0 0.0 3.87 1 1 
       1501 1 . . . . . 0.0 0.0 3.94 1 1 
       1502 1 . . . . . 0.0 0.0 4.13 1 1 
       1503 1 . . . . . 0.0 0.0 3.56 1 1 
       1504 1 . . . . . 0.0 0.0 4.13 1 1 
       1505 1 . . . . . 0.0 0.0 5.07 1 1 
       1506 1 . . . . . 0.0 0.0 3.69 1 1 
       1507 1 . . . . . 0.0 0.0 3.22 1 1 
       1508 1 . . . . . 0.0 0.0 3.63 1 1 
       1509 1 . . . . . 0.0 0.0 4.14 1 1 
       1510 1 . . . . . 0.0 0.0 4.14 1 1 
       1511 1 . . . . . 0.0 0.0 2.77 1 1 
       1512 1 . . . . . 0.0 0.0 4.05 1 1 
       1513 1 . . . . . 0.0 0.0 4.77 1 1 
       1514 1 . . . . . 0.0 0.0 4.77 1 1 
       1515 1 . . . . . 0.0 0.0 3.53 1 1 
       1516 1 . . . . . 0.0 0.0 4.48 1 1 
       1517 1 . . . . . 0.0 0.0 3.91 1 1 
       1518 1 . . . . . 0.0 0.0 4.48 1 1 
       1519 1 . . . . . 0.0 0.0 4.14 1 1 
       1520 1 . . . . . 0.0 0.0 3.58 1 1 
       1521 1 . . . . . 0.0 0.0 4.14 1 1 
       1522 1 . . . . . 0.0 0.0 3.17 1 1 
       1523 1 . . . . . 0.0 0.0 3.93 1 1 
       1524 1 . . . . . 0.0 0.0 3.59 1 1 
       1525 1 . . . . . 0.0 0.0 4.11 1 1 
       1526 1 . . . . . 0.0 0.0 4.11 1 1 
       1527 1 . . . . . 0.0 0.0 3.46 1 1 
       1528 1 . . . . . 0.0 0.0 4.03 1 1 
       1529 1 . . . . . 0.0 0.0 3.83 1 1 
       1530 1 . . . . . 0.0 0.0 4.37 1 1 
       1531 1 . . . . . 0.0 0.0 4.37 1 1 
       1532 1 . . . . . 0.0 0.0  3.0 1 1 
       1533 1 . . . . . 0.0 0.0 4.64 1 1 
       1534 1 . . . . . 0.0 0.0 3.37 1 1 
       1535 1 . . . . . 0.0 0.0 4.37 1 1 
       1536 1 . . . . . 0.0 0.0 3.71 1 1 
       1537 1 . . . . . 0.0 0.0 4.37 1 1 
       1538 1 . . . . . 0.0 0.0 3.48 1 1 
       1539 1 . . . . . 0.0 0.0 3.97 1 1 
       1540 1 . . . . . 0.0 0.0 3.94 1 1 
       1541 1 . . . . . 0.0 0.0 3.26 1 1 
       1542 1 . . . . . 0.0 0.0 3.94 1 1 
       1543 1 . . . . . 0.0 0.0 3.81 1 1 
       1544 1 . . . . . 0.0 0.0 3.63 1 1 
       1545 1 . . . . . 0.0 0.0 3.56 1 1 
       1546 1 . . . . . 0.0 0.0 4.95 1 1 
       1547 1 . . . . . 0.0 0.0  4.8 1 1 
       1548 1 . . . . . 0.0 0.0  4.8 1 1 
       1549 1 . . . . . 0.0 0.0 5.02 1 1 
       1550 1 . . . . . 0.0 0.0 3.56 1 1 
       1551 1 . . . . . 0.0 0.0 2.36 1 1 
       1552 1 . . . . . 0.0 0.0 4.04 1 1 
       1553 1 . . . . . 0.0 0.0 4.04 1 1 
       1554 1 . . . . . 0.0 0.0 5.06 1 1 
       1555 1 . . . . . 0.0 0.0 3.73 1 1 
       1556 1 . . . . . 0.0 0.0 3.77 1 1 
       1557 1 . . . . . 0.0 0.0 4.32 1 1 
       1558 1 . . . . . 0.0 0.0 4.72 1 1 
       1559 1 . . . . . 0.0 0.0 4.19 1 1 
       1560 1 . . . . . 0.0 0.0  4.4 1 1 
       1561 1 . . . . . 0.0 0.0 4.05 1 1 
       1562 1 . . . . . 0.0 0.0 4.74 1 1 
       1563 1 . . . . . 0.0 0.0  4.9 1 1 
       1564 1 . . . . . 0.0 0.0 3.65 1 1 
       1565 1 . . . . . 0.0 0.0  4.0 1 1 
       1566 1 . . . . . 0.0 0.0 4.98 1 1 
       1567 1 . . . . . 0.0 0.0 3.92 1 1 
       1568 1 . . . . . 0.0 0.0 4.68 1 1 
       1569 1 . . . . . 0.0 0.0 3.66 1 1 
       1570 1 . . . . . 0.0 0.0 4.74 1 1 
       1571 1 . . . . . 0.0 0.0 4.28 1 1 
       1572 1 . . . . . 0.0 0.0 4.28 1 1 
       1573 1 . . . . . 0.0 0.0 3.45 1 1 
       1574 1 . . . . . 0.0 0.0 4.74 1 1 
       1575 1 . . . . . 0.0 0.0 4.48 1 1 
       1576 1 . . . . . 0.0 0.0 3.92 1 1 
       1577 1 . . . . . 0.0 0.0 3.92 1 1 
       1578 1 . . . . . 0.0 0.0 4.67 1 1 
       1579 1 . . . . . 0.0 0.0 4.67 1 1 
       1580 1 . . . . . 0.0 0.0 3.59 1 1 
       1581 1 . . . . . 0.0 0.0 5.08 1 1 
       1582 1 . . . . . 0.0 0.0  5.5 1 1 
       1583 1 . . . . . 0.0 0.0 5.21 1 1 
       1584 1 . . . . . 0.0 0.0 5.25 1 1 
       1585 1 . . . . . 0.0 0.0 5.25 1 1 
       1586 1 . . . . . 0.0 0.0 5.02 1 1 
       1587 1 . . . . . 0.0 0.0 5.07 1 1 
       1588 1 . . . . . 0.0 0.0 3.83 1 1 
       1589 1 . . . . . 0.0 0.0  5.5 1 1 
       1590 1 . . . . . 0.0 0.0  4.6 1 1 
       1591 1 . . . . . 0.0 0.0 4.55 1 1 
       1592 1 . . . . . 0.0 0.0 4.61 1 1 
       1593 1 . . . . . 0.0 0.0 5.17 1 1 
       1594 1 . . . . . 0.0 0.0 4.15 1 1 
       1595 1 . . . . . 0.0 0.0  4.1 1 1 
       1596 1 . . . . . 0.0 0.0 4.55 1 1 
       1597 1 . . . . . 0.0 0.0 3.68 1 1 
       1598 1 . . . . . 0.0 0.0 4.55 1 1 
       1599 1 . . . . . 0.0 0.0 4.09 1 1 
       1600 1 . . . . . 0.0 0.0 4.71 1 1 
       1601 1 . . . . . 0.0 0.0 3.76 1 1 
       1602 1 . . . . . 0.0 0.0 3.63 1 1 
       1603 1 . . . . . 0.0 0.0 3.44 1 1 
       1604 1 . . . . . 0.0 0.0 4.46 1 1 
       1605 1 . . . . . 0.0 0.0 4.86 1 1 
       1606 1 . . . . . 0.0 0.0 4.32 1 1 
       1607 1 . . . . . 0.0 0.0 4.18 1 1 
       1608 1 . . . . . 0.0 0.0 5.29 1 1 
       1609 1 . . . . . 0.0 0.0 4.51 1 1 
       1610 1 . . . . . 0.0 0.0 5.29 1 1 
       1611 1 . . . . . 0.0 0.0 5.27 1 1 
       1612 1 . . . . . 0.0 0.0 4.58 1 1 
       1613 1 . . . . . 0.0 0.0 4.97 1 1 
       1614 1 . . . . . 0.0 0.0 4.97 1 1 
       1615 1 . . . . . 0.0 0.0 5.12 1 1 
       1616 1 . . . . . 0.0 0.0 5.17 1 1 
       1617 1 . . . . . 0.0 0.0 4.78 1 1 
       1618 1 . . . . . 0.0 0.0 3.52 1 1 
       1619 1 . . . . . 0.0 0.0 3.67 1 1 
       1620 1 . . . . . 0.0 0.0 4.03 1 1 
       1621 1 . . . . . 0.0 0.0 5.15 1 1 
       1622 1 . . . . . 0.0 0.0 3.69 1 1 
       1623 1 . . . . . 0.0 0.0 5.05 1 1 
       1624 1 . . . . . 0.0 0.0 3.55 1 1 
       1625 1 . . . . . 0.0 0.0 5.34 1 1 
       1626 1 . . . . . 0.0 0.0 3.21 1 1 
       1627 1 . . . . . 0.0 0.0 4.22 1 1 
       1628 1 . . . . . 0.0 0.0 4.49 1 1 
       1629 1 . . . . . 0.0 0.0  3.9 1 1 
       1630 1 . . . . . 0.0 0.0 4.13 1 1 
       1631 1 . . . . . 0.0 0.0 3.61 1 1 
       1632 1 . . . . . 0.0 0.0 4.47 1 1 
       1633 1 . . . . . 0.0 0.0 3.37 1 1 
       1634 1 . . . . . 0.0 0.0 3.13 1 1 
       1635 1 . . . . . 0.0 0.0 3.92 1 1 
       1636 1 . . . . . 0.0 0.0 4.97 1 1 
       1637 1 . . . . . 0.0 0.0 4.94 1 1 
       1638 1 . . . . . 0.0 0.0 3.38 1 1 
       1639 1 . . . . . 0.0 0.0 4.18 1 1 
       1640 1 . . . . . 0.0 0.0 4.13 1 1 
       1641 1 . . . . . 0.0 0.0 5.35 1 1 
       1642 1 . . . . . 0.0 0.0 4.08 1 1 
       1643 1 . . . . . 0.0 0.0 3.99 1 1 
       1644 1 . . . . . 0.0 0.0 3.46 1 1 
       1645 1 . . . . . 0.0 0.0 3.99 1 1 
       1646 1 . . . . . 0.0 0.0 3.93 1 1 
       1647 1 . . . . . 0.0 0.0 4.73 1 1 
       1648 1 . . . . . 0.0 0.0 3.64 1 1 
       1649 1 . . . . . 0.0 0.0 3.82 1 1 
       1650 1 . . . . . 0.0 0.0 4.57 1 1 
       1651 1 . . . . . 0.0 0.0 4.57 1 1 
       1652 1 . . . . . 0.0 0.0 4.24 1 1 
       1653 1 . . . . . 0.0 0.0 5.34 1 1 
       1654 1 . . . . . 0.0 0.0 4.16 1 1 
       1655 1 . . . . . 0.0 0.0  4.0 1 1 
       1656 1 . . . . . 0.0 0.0 4.35 1 1 
       1657 1 . . . . . 0.0 0.0 4.77 1 1 
       1658 1 . . . . . 0.0 0.0 3.09 1 1 
       1659 1 . . . . . 0.0 0.0 3.52 1 1 
       1660 1 . . . . . 0.0 0.0 4.99 1 1 
       1661 1 . . . . . 0.0 0.0  5.5 1 1 
       1662 1 . . . . . 0.0 0.0  4.1 1 1 
       1663 1 . . . . . 0.0 0.0 4.15 1 1 
       1664 1 . . . . . 0.0 0.0 4.87 1 1 
       1665 1 . . . . . 0.0 0.0 3.87 1 1 
       1666 1 . . . . . 0.0 0.0 3.46 1 1 
       1667 1 . . . . . 0.0 0.0 3.41 1 1 
       1668 1 . . . . . 0.0 0.0 4.49 1 1 
       1669 1 . . . . . 0.0 0.0 4.54 1 1 
       1670 1 . . . . . 0.0 0.0 4.41 1 1 
       1671 1 . . . . . 0.0 0.0 3.69 1 1 
       1672 1 . . . . . 0.0 0.0 4.28 1 1 
       1673 1 . . . . . 0.0 0.0 4.28 1 1 
       1674 1 . . . . . 0.0 0.0 4.56 1 1 
       1675 1 . . . . . 0.0 0.0 3.73 1 1 
       1676 1 . . . . . 0.0 0.0 3.18 1 1 
       1677 1 . . . . . 0.0 0.0 3.73 1 1 
       1678 1 . . . . . 0.0 0.0 3.79 1 1 
       1679 1 . . . . . 0.0 0.0 3.79 1 1 
       1680 1 . . . . . 0.0 0.0  3.5 1 1 
       1681 1 . . . . . 0.0 0.0 4.66 1 1 
       1682 1 . . . . . 0.0 0.0 3.66 1 1 
       1683 1 . . . . . 0.0 0.0 4.83 1 1 
       1684 1 . . . . . 0.0 0.0 3.82 1 1 
       1685 1 . . . . . 0.0 0.0  3.4 1 1 
       1686 1 . . . . . 0.0 0.0 3.88 1 1 
       1687 1 . . . . . 0.0 0.0 3.88 1 1 
       1688 1 . . . . . 0.0 0.0 4.79 1 1 
       1689 1 . . . . . 0.0 0.0 3.27 1 1 
       1690 1 . . . . . 0.0 0.0 4.27 1 1 
       1691 1 . . . . . 0.0 0.0 3.84 1 1 
       1692 1 . . . . . 0.0 0.0 3.94 1 1 
       1693 1 . . . . . 0.0 0.0 3.94 1 1 
       1694 1 . . . . . 0.0 0.0 4.32 1 1 
       1695 1 . . . . . 0.0 0.0  4.1 1 1 
       1696 1 . . . . . 0.0 0.0  4.5 1 1 
       1697 1 . . . . . 0.0 0.0 4.99 1 1 
       1698 1 . . . . . 0.0 0.0 2.98 1 1 
       1699 1 . . . . . 0.0 0.0 5.28 1 1 
       1700 1 . . . . . 0.0 0.0 5.28 1 1 
       1701 1 . . . . . 0.0 0.0 4.15 1 1 
       1702 1 . . . . . 0.0 0.0 3.64 1 1 
       1703 1 . . . . . 0.0 0.0 4.15 1 1 
       1704 1 . . . . . 0.0 0.0 4.35 1 1 
       1705 1 . . . . . 0.0 0.0 4.92 1 1 
       1706 1 . . . . . 0.0 0.0 3.75 1 1 
       1707 1 . . . . . 0.0 0.0 4.59 1 1 
       1708 1 . . . . . 0.0 0.0 5.44 1 1 
       1709 1 . . . . . 0.0 0.0 5.44 1 1 
       1710 1 . . . . . 0.0 0.0 4.34 1 1 
       1711 1 . . . . . 0.0 0.0 3.67 1 1 
       1712 1 . . . . . 0.0 0.0 4.23 1 1 
       1713 1 . . . . . 0.0 0.0 4.72 1 1 
       1714 1 . . . . . 0.0 0.0 4.81 1 1 
       1715 1 . . . . . 0.0 0.0 4.81 1 1 
       1716 1 . . . . . 0.0 0.0 4.75 1 1 
       1717 1 . . . . . 0.0 0.0 4.31 1 1 
       1718 1 . . . . . 0.0 0.0 3.97 1 1 
       1719 1 . . . . . 0.0 0.0 4.63 1 1 
       1720 1 . . . . . 0.0 0.0 4.93 1 1 
       1721 1 . . . . . 0.0 0.0 4.43 1 1 
       1722 1 . . . . . 0.0 0.0 3.68 1 1 
       1723 1 . . . . . 0.0 0.0 4.57 1 1 
       1724 1 . . . . . 0.0 0.0 4.58 1 1 
       1725 1 . . . . . 0.0 0.0 4.13 1 1 
       1726 1 . . . . . 0.0 0.0 5.22 1 1 
       1727 1 . . . . . 0.0 0.0 3.36 1 1 
       1728 1 . . . . . 0.0 0.0 4.49 1 1 
       1729 1 . . . . . 0.0 0.0 4.72 1 1 
       1730 1 . . . . . 0.0 0.0 4.72 1 1 
       1731 1 . . . . . 0.0 0.0 4.13 1 1 
       1732 1 . . . . . 0.0 0.0 4.76 1 1 
       1733 1 . . . . . 0.0 0.0 4.18 1 1 
       1734 1 . . . . . 0.0 0.0 4.76 1 1 
       1735 1 . . . . . 0.0 0.0 3.91 1 1 
       1736 1 . . . . . 0.0 0.0 3.42 1 1 
       1737 1 . . . . . 0.0 0.0 3.91 1 1 
       1738 1 . . . . . 0.0 0.0 2.96 1 1 
       1739 1 . . . . . 0.0 0.0 3.86 1 1 
       1740 1 . . . . . 0.0 0.0 4.75 1 1 
       1741 1 . . . . . 0.0 0.0 4.11 1 1 
       1742 1 . . . . . 0.0 0.0 5.02 1 1 
       1743 1 . . . . . 0.0 0.0 4.37 1 1 
       1744 1 . . . . . 0.0 0.0 3.83 1 1 
       1745 1 . . . . . 0.0 0.0 3.96 1 1 
       1746 1 . . . . . 0.0 0.0 4.14 1 1 
       1747 1 . . . . . 0.0 0.0 2.76 1 1 
       1748 1 . . . . . 0.0 0.0 4.61 1 1 
       1749 1 . . . . . 0.0 0.0 5.13 1 1 
       1750 1 . . . . . 0.0 0.0 5.13 1 1 
       1751 1 . . . . . 0.0 0.0 5.13 1 1 
       1752 1 . . . . . 0.0 0.0 5.13 1 1 
       1753 1 . . . . . 0.0 0.0  4.1 1 1 
       1754 1 . . . . . 0.0 0.0 3.51 1 1 
       1755 1 . . . . . 0.0 0.0  4.1 1 1 
       1756 1 . . . . . 0.0 0.0 4.05 1 1 
       1757 1 . . . . . 0.0 0.0 3.69 1 1 
       1758 1 . . . . . 0.0 0.0 4.09 1 1 
       1759 1 . . . . . 0.0 0.0 2.74 1 1 
       1760 1 . . . . . 0.0 0.0 4.09 1 1 
       1761 1 . . . . . 0.0 0.0 3.88 1 1 
       1762 1 . . . . . 0.0 0.0 4.51 1 1 
       1763 1 . . . . . 0.0 0.0 4.51 1 1 
       1764 1 . . . . . 0.0 0.0 4.07 1 1 
       1765 1 . . . . . 0.0 0.0 4.68 1 1 
       1766 1 . . . . . 0.0 0.0 4.68 1 1 
       1767 1 . . . . . 0.0 0.0 3.61 1 1 
       1768 1 . . . . . 0.0 0.0 4.59 1 1 
       1769 1 . . . . . 0.0 0.0 3.66 1 1 
       1770 1 . . . . . 0.0 0.0 4.44 1 1 
       1771 1 . . . . . 0.0 0.0  4.9 1 1 
       1772 1 . . . . . 0.0 0.0  4.9 1 1 
       1773 1 . . . . . 0.0 0.0 4.57 1 1 
       1774 1 . . . . . 0.0 0.0  4.3 1 1 
       1775 1 . . . . . 0.0 0.0 3.45 1 1 
       1776 1 . . . . . 0.0 0.0 4.33 1 1 
       1777 1 . . . . . 0.0 0.0  3.4 1 1 
       1778 1 . . . . . 0.0 0.0 4.24 1 1 
       1779 1 . . . . . 0.0 0.0 4.04 1 1 
       1780 1 . . . . . 0.0 0.0 3.21 1 1 
       1781 1 . . . . . 0.0 0.0 3.58 1 1 
       1782 1 . . . . . 0.0 0.0 4.98 1 1 
       1783 1 . . . . . 0.0 0.0 3.67 1 1 
       1784 1 . . . . . 0.0 0.0 4.32 1 1 
       1785 1 . . . . . 0.0 0.0 3.87 1 1 
       1786 1 . . . . . 0.0 0.0 4.09 1 1 
       1787 1 . . . . . 0.0 0.0 4.05 1 1 
       1788 1 . . . . . 0.0 0.0 4.55 1 1 
       1789 1 . . . . . 0.0 0.0 3.47 1 1 
       1790 1 . . . . . 0.0 0.0 2.31 1 1 
       1791 1 . . . . . 0.0 0.0 2.33 1 1 
       1792 1 . . . . . 0.0 0.0  3.2 1 1 
       1793 1 . . . . . 0.0 0.0 4.16 1 1 
       1794 1 . . . . . 0.0 0.0 4.11 1 1 
       1795 1 . . . . . 0.0 0.0 3.47 1 1 
       1796 1 . . . . . 0.0 0.0 4.37 1 1 
       1797 1 . . . . . 0.0 0.0 4.92 1 1 
       1798 1 . . . . . 0.0 0.0  4.4 1 1 
       1799 1 . . . . . 0.0 0.0 4.79 1 1 
       1800 1 . . . . . 0.0 0.0 4.52 1 1 
       1801 1 . . . . . 0.0 0.0 4.35 1 1 
       1802 1 . . . . . 0.0 0.0 3.44 1 1 
       1803 1 . . . . . 0.0 0.0 3.84 1 1 
       1804 1 . . . . . 0.0 0.0 4.98 1 1 
       1805 1 . . . . . 0.0 0.0 4.66 1 1 
       1806 1 . . . . . 0.0 0.0 3.84 1 1 
       1807 1 . . . . . 0.0 0.0 4.32 1 1 
       1808 1 . . . . . 0.0 0.0 4.44 1 1 
       1809 1 . . . . . 0.0 0.0 3.84 1 1 
       1810 1 . . . . . 0.0 0.0 4.52 1 1 
       1811 1 . . . . . 0.0 0.0 4.03 1 1 
       1812 1 . . . . . 0.0 0.0 3.42 1 1 
       1813 1 . . . . . 0.0 0.0 4.03 1 1 
       1814 1 . . . . . 0.0 0.0 3.41 1 1 
       1815 1 . . . . . 0.0 0.0 5.43 1 1 
       1816 1 . . . . . 0.0 0.0 5.26 1 1 
       1817 1 . . . . . 0.0 0.0 4.19 1 1 
       1818 1 . . . . . 0.0 0.0 3.66 1 1 
       1819 1 . . . . . 0.0 0.0 4.05 1 1 
       1820 1 . . . . . 0.0 0.0 5.28 1 1 
       1821 1 . . . . . 0.0 0.0  3.8 1 1 
       1822 1 . . . . . 0.0 0.0 4.27 1 1 
       1823 1 . . . . . 0.0 0.0 4.48 1 1 
       1824 1 . . . . . 0.0 0.0 3.38 1 1 
       1825 1 . . . . . 0.0 0.0 4.35 1 1 
       1826 1 . . . . . 0.0 0.0 3.77 1 1 
       1827 1 . . . . . 0.0 0.0 3.52 1 1 
       1828 1 . . . . . 0.0 0.0 3.46 1 1 
       1829 1 . . . . . 0.0 0.0 3.24 1 1 
       1830 1 . . . . . 0.0 0.0 4.73 1 1 
       1831 1 . . . . . 0.0 0.0 4.07 1 1 
       1832 1 . . . . . 0.0 0.0 5.26 1 1 
       1833 1 . . . . . 0.0 0.0 3.84 1 1 
       1834 1 . . . . . 0.0 0.0 3.87 1 1 
       1835 1 . . . . . 0.0 0.0 4.01 1 1 
       1836 1 . . . . . 0.0 0.0 4.81 1 1 
       1837 1 . . . . . 0.0 0.0 3.19 1 1 
       1838 1 . . . . . 0.0 0.0 4.53 1 1 
       1839 1 . . . . . 0.0 0.0 4.21 1 1 
       1840 1 . . . . . 0.0 0.0  4.2 1 1 
       1841 1 . . . . . 0.0 0.0 4.38 1 1 
       1842 1 . . . . . 0.0 0.0 4.21 1 1 
       1843 1 . . . . . 0.0 0.0 4.94 1 1 
       1844 1 . . . . . 0.0 0.0 5.03 1 1 
       1845 1 . . . . . 0.0 0.0 4.67 1 1 
       1846 1 . . . . . 0.0 0.0 4.09 1 1 
       1847 1 . . . . . 0.0 0.0  5.5 1 1 
       1848 1 . . . . . 0.0 0.0 5.45 1 1 
       1849 1 . . . . . 0.0 0.0 3.72 1 1 
       1850 1 . . . . . 0.0 0.0 4.64 1 1 
       1851 1 . . . . . 0.0 0.0 4.05 1 1 
       1852 1 . . . . . 0.0 0.0 4.01 1 1 
       1853 1 . . . . . 0.0 0.0 4.01 1 1 
       1854 1 . . . . . 0.0 0.0 4.57 1 1 
       1855 1 . . . . . 0.0 0.0 4.57 1 1 
       1856 1 . . . . . 0.0 0.0 5.14 1 1 
       1857 1 . . . . . 0.0 0.0 4.28 1 1 
       1858 1 . . . . . 0.0 0.0 3.37 1 1 
       1859 1 . . . . . 0.0 0.0 4.98 1 1 
       1860 1 . . . . . 0.0 0.0 4.31 1 1 
       1861 1 . . . . . 0.0 0.0 4.66 1 1 
       1862 1 . . . . . 0.0 0.0 3.47 1 1 
       1863 1 . . . . . 0.0 0.0 4.26 1 1 
       1864 1 . . . . . 0.0 0.0 3.93 1 1 
       1865 1 . . . . . 0.0 0.0 3.49 1 1 
       1866 1 . . . . . 0.0 0.0 4.04 1 1 
       1867 1 . . . . . 0.0 0.0 5.36 1 1 
       1868 1 . . . . . 0.0 0.0 4.97 1 1 
       1869 1 . . . . . 0.0 0.0 3.61 1 1 
       1870 1 . . . . . 0.0 0.0 4.07 1 1 
       1871 1 . . . . . 0.0 0.0 4.13 1 1 
       1872 1 . . . . . 0.0 0.0 3.58 1 1 
       1873 1 . . . . . 0.0 0.0 4.13 1 1 
       1874 1 . . . . . 0.0 0.0 3.92 1 1 
       1875 1 . . . . . 0.0 0.0 3.95 1 1 
       1876 1 . . . . . 0.0 0.0  3.6 1 1 
       1877 1 . . . . . 0.0 0.0 3.34 1 1 
       1878 1 . . . . . 0.0 0.0 4.17 1 1 
       1879 1 . . . . . 0.0 0.0 4.05 1 1 
       1880 1 . . . . . 0.0 0.0  3.1 1 1 
       1881 1 . . . . . 0.0 0.0  4.0 1 1 
       1882 1 . . . . . 0.0 0.0 3.93 1 1 
       1883 1 . . . . . 0.0 0.0 5.04 1 1 
       1884 1 . . . . . 0.0 0.0 5.27 1 1 
       1885 1 . . . . . 0.0 0.0 4.79 1 1 
       1886 1 . . . . . 0.0 0.0 5.44 1 1 
       1887 1 . . . . . 0.0 0.0  4.1 1 1 
       1888 1 . . . . . 0.0 0.0 3.73 1 1 
       1889 1 . . . . . 0.0 0.0 3.41 1 1 
       1890 1 . . . . . 0.0 0.0 4.39 1 1 
       1891 1 . . . . . 0.0 0.0  3.7 1 1 
       1892 1 . . . . . 0.0 0.0 4.39 1 1 
       1893 1 . . . . . 0.0 0.0 3.29 1 1 
       1894 1 . . . . . 0.0 0.0 4.09 1 1 
       1895 1 . . . . . 0.0 0.0 3.37 1 1 
       1896 1 . . . . . 0.0 0.0 4.09 1 1 
       1897 1 . . . . . 0.0 0.0 3.91 1 1 
       1898 1 . . . . . 0.0 0.0 4.77 1 1 
       1899 1 . . . . . 0.0 0.0 4.12 1 1 
       1900 1 . . . . . 0.0 0.0  4.8 1 1 
       1901 1 . . . . . 0.0 0.0 3.34 1 1 
       1902 1 . . . . . 0.0 0.0 4.81 1 1 
       1903 1 . . . . . 0.0 0.0 4.94 1 1 
       1904 1 . . . . . 0.0 0.0 4.13 1 1 
       1905 1 . . . . . 0.0 0.0 4.75 1 1 
       1906 1 . . . . . 0.0 0.0  3.3 1 1 
       1907 1 . . . . . 0.0 0.0 4.16 1 1 
       1908 1 . . . . . 0.0 0.0 3.88 1 1 
       1909 1 . . . . . 0.0 0.0 3.74 1 1 
       1910 1 . . . . . 0.0 0.0 3.73 1 1 
       1911 1 . . . . . 0.0 0.0 3.35 1 1 
       1912 1 . . . . . 0.0 0.0 3.58 1 1 
       1913 1 . . . . . 0.0 0.0 2.71 1 1 
       1914 1 . . . . . 0.0 0.0 3.94 1 1 
       1915 1 . . . . . 0.0 0.0 3.59 1 1 
       1916 1 . . . . . 0.0 0.0 3.61 1 1 
       1917 1 . . . . . 0.0 0.0 4.91 1 1 
       1918 1 . . . . . 0.0 0.0 3.62 1 1 
       1919 1 . . . . . 0.0 0.0  4.6 1 1 
       1920 1 . . . . . 0.0 0.0  4.6 1 1 
    stop_

save_


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

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

         1 . 1 1  11 SER C 1 1  12 SER N  1 1  12 SER CA 1 1  12 SER C      -87.0      -55.0 .  11 . C .  12 . N  .  12 . CA .  12 . C 1 1 
         2 . 1 1  12 SER N 1 1  12 SER CA 1 1  12 SER C  1 1  13 ASP N      -55.0      -11.0 .  12 . N .  12 . CA .  12 . C  .  13 . N 1 1 
         3 . 1 1  16 GLN C 1 1  17 LEU N  1 1  17 LEU CA 1 1  17 LEU C     -120.0      -82.0 .  16 . C .  17 . N  .  17 . CA .  17 . C 1 1 
         4 . 1 1  17 LEU N 1 1  17 LEU CA 1 1  17 LEU C  1 1  18 HIS N      123.0      153.0 .  17 . N .  17 . CA .  17 . C  .  18 . N 1 1 
         5 . 1 1  17 LEU C 1 1  18 HIS N  1 1  18 HIS CA 1 1  18 HIS C     -140.0     -116.0 .  17 . C .  18 . N  .  18 . CA .  18 . C 1 1 
         6 . 1 1  18 HIS N 1 1  18 HIS CA 1 1  18 HIS C  1 1  19 ASN N      139.0      159.0 .  18 . N .  18 . CA .  18 . C  .  19 . N 1 1 
         7 . 1 1  18 HIS C 1 1  19 ASN N  1 1  19 ASN CA 1 1  19 ASN C     -143.0      -93.0 .  18 . C .  19 . N  .  19 . CA .  19 . C 1 1 
         8 . 1 1  19 ASN N 1 1  19 ASN CA 1 1  19 ASN C  1 1  20 VAL N      126.0      156.0 .  19 . N .  19 . CA .  19 . C  .  20 . N 1 1 
         9 . 1 1  19 ASN C 1 1  20 VAL N  1 1  20 VAL CA 1 1  20 VAL C     -132.0     -112.0 .  19 . C .  20 . N  .  20 . CA .  20 . C 1 1 
        10 . 1 1  20 VAL N 1 1  20 VAL CA 1 1  20 VAL C  1 1  21 PHE N  123.99999      144.0 .  20 . N .  20 . CA .  20 . C  .  21 . N 1 1 
        11 . 1 1  20 VAL C 1 1  21 PHE N  1 1  21 PHE CA 1 1  21 PHE C     -129.0      -95.0 .  20 . C .  21 . N  .  21 . CA .  21 . C 1 1 
        12 . 1 1  21 PHE N 1 1  21 PHE CA 1 1  21 PHE C  1 1  22 VAL N  123.99999      148.0 .  21 . N .  21 . CA .  21 . C  .  22 . N 1 1 
        13 . 1 1  24 GLY C 1 1  25 SER N  1 1  25 SER CA 1 1  25 SER C      -81.0      -59.0 .  24 . C .  25 . N  .  25 . CA .  25 . C 1 1 
        14 . 1 1  25 SER N 1 1  25 SER CA 1 1  25 SER C  1 1  26 PHE N      -36.0       -8.0 .  25 . N .  25 . CA .  25 . C  .  26 . N 1 1 
        15 . 1 1  29 PRO N 1 1  29 PRO CA 1 1  29 PRO C  1 1  30 ASP N      -37.0      -25.0 .  29 . N .  29 . CA .  29 . C  .  30 . N 1 1 
        16 . 1 1  29 PRO C 1 1  30 ASP N  1 1  30 ASP CA 1 1  30 ASP C      -76.0      -56.0 .  29 . C .  30 . N  .  30 . CA .  30 . C 1 1 
        17 . 1 1  30 ASP N 1 1  30 ASP CA 1 1  30 ASP C  1 1  31 VAL N -47.999996      -28.0 .  30 . N .  30 . CA .  30 . C  .  31 . N 1 1 
        18 . 1 1  30 ASP C 1 1  31 VAL N  1 1  31 VAL CA 1 1  31 VAL C      -77.0      -57.0 .  30 . C .  31 . N  .  31 . CA .  31 . C 1 1 
        19 . 1 1  31 VAL N 1 1  31 VAL CA 1 1  31 VAL C  1 1  32 ILE N -53.999996      -30.0 .  31 . N .  31 . CA .  31 . C  .  32 . N 1 1 
        20 . 1 1  31 VAL C 1 1  32 ILE N  1 1  32 ILE CA 1 1  32 ILE C      -73.0      -53.0 .  31 . C .  32 . N  .  32 . CA .  32 . C 1 1 
        21 . 1 1  32 ILE N 1 1  32 ILE CA 1 1  32 ILE C  1 1  33 ASN N      -55.0      -35.0 .  32 . N .  32 . CA .  32 . C  .  33 . N 1 1 
        22 . 1 1  32 ILE C 1 1  33 ASN N  1 1  33 ASN CA 1 1  33 ASN C      -74.0 -53.999996 .  32 . C .  33 . N  .  33 . CA .  33 . C 1 1 
        23 . 1 1  33 ASN N 1 1  33 ASN CA 1 1  33 ASN C  1 1  34 VAL N      -52.0      -32.0 .  33 . N .  33 . CA .  33 . C  .  34 . N 1 1 
        24 . 1 1  33 ASN C 1 1  34 VAL N  1 1  34 VAL CA 1 1  34 VAL C      -81.0 -60.999996 .  33 . C .  34 . N  .  34 . CA .  34 . C 1 1 
        25 . 1 1  34 VAL N 1 1  34 VAL CA 1 1  34 VAL C  1 1  35 MET N -50.999996 -30.999998 .  34 . N .  34 . CA .  34 . C  .  35 . N 1 1 
        26 . 1 1  34 VAL C 1 1  35 MET N  1 1  35 MET CA 1 1  35 MET C      -78.0      -58.0 .  34 . C .  35 . N  .  35 . CA .  35 . C 1 1 
        27 . 1 1  35 MET N 1 1  35 MET CA 1 1  35 MET C  1 1  36 LEU N      -35.0      -15.0 .  35 . N .  35 . CA .  35 . C  .  36 . N 1 1 
        28 . 1 1  40 PRO N 1 1  40 PRO CA 1 1  40 PRO C  1 1  41 GLU N      116.0      150.0 .  40 . N .  40 . CA .  40 . C  .  41 . N 1 1 
        29 . 1 1  40 PRO C 1 1  41 GLU N  1 1  41 GLU CA 1 1  41 GLU C     -109.0      -57.0 .  40 . C .  41 . N  .  41 . CA .  41 . C 1 1 
        30 . 1 1  41 GLU N 1 1  41 GLU CA 1 1  41 GLU C  1 1  42 ILE N      100.0      140.0 .  41 . N .  41 . CA .  41 . C  .  42 . N 1 1 
        31 . 1 1  41 GLU C 1 1  42 ILE N  1 1  42 ILE CA 1 1  42 ILE C     -128.0      -98.0 .  41 . C .  42 . N  .  42 . CA .  42 . C 1 1 
        32 . 1 1  42 ILE N 1 1  42 ILE CA 1 1  42 ILE C  1 1  43 VAL N      123.0      143.0 .  42 . N .  42 . CA .  42 . C  .  43 . N 1 1 
        33 . 1 1  42 ILE C 1 1  43 VAL N  1 1  43 VAL CA 1 1  43 VAL C     -130.0     -110.0 .  42 . C .  43 . N  .  43 . CA .  43 . C 1 1 
        34 . 1 1  43 VAL N 1 1  43 VAL CA 1 1  43 VAL C  1 1  44 SER N      120.0      146.0 .  43 . N .  43 . CA .  43 . C  .  44 . N 1 1 
        35 . 1 1  43 VAL C 1 1  44 SER N  1 1  44 SER CA 1 1  44 SER C -115.00001      -77.0 .  43 . C .  44 . N  .  44 . CA .  44 . C 1 1 
        36 . 1 1  44 SER N 1 1  44 SER CA 1 1  44 SER C  1 1  45 ALA N      123.0      143.0 .  44 . N .  44 . CA .  44 . C  .  45 . N 1 1 
        37 . 1 1  44 SER C 1 1  45 ALA N  1 1  45 ALA CA 1 1  45 ALA C     -143.0     -123.0 .  44 . C .  45 . N  .  45 . CA .  45 . C 1 1 
        38 . 1 1  45 ALA N 1 1  45 ALA CA 1 1  45 ALA C  1 1  46 THR N      133.0      159.0 .  45 . N .  45 . CA .  45 . C  .  46 . N 1 1 
        39 . 1 1  45 ALA C 1 1  46 THR N  1 1  46 THR CA 1 1  46 THR C -133.99998      -92.0 .  45 . C .  46 . N  .  46 . CA .  46 . C 1 1 
        40 . 1 1  46 THR N 1 1  46 THR CA 1 1  46 THR C  1 1  47 LEU N      118.0      138.0 .  46 . N .  46 . CA .  46 . C  .  47 . N 1 1 
        41 . 1 1  46 THR C 1 1  47 LEU N  1 1  47 LEU CA 1 1  47 LEU C     -131.0      -99.0 .  46 . C .  47 . N  .  47 . CA .  47 . C 1 1 
        42 . 1 1  47 LEU N 1 1  47 LEU CA 1 1  47 LEU C  1 1  48 PRO N       94.0      144.0 .  47 . N .  47 . CA .  47 . C  .  48 . N 1 1 
        43 . 1 1  48 PRO N 1 1  48 PRO CA 1 1  48 PRO C  1 1  49 GLY N      133.0  150.99998 .  48 . N .  48 . CA .  48 . C  .  49 . N 1 1 
        44 . 1 1  49 GLY C 1 1  50 PHE N  1 1  50 PHE CA 1 1  50 PHE C -150.99998     -103.0 .  49 . C .  50 . N  .  50 . CA .  50 . C 1 1 
        45 . 1 1  50 PHE N 1 1  50 PHE CA 1 1  50 PHE C  1 1  51 GLN N      144.0      174.0 .  50 . N .  50 . CA .  50 . C  .  51 . N 1 1 
        46 . 1 1  50 PHE C 1 1  51 GLN N  1 1  51 GLN CA 1 1  51 GLN C     -165.0     -141.0 .  50 . C .  51 . N  .  51 . CA .  51 . C 1 1 
        47 . 1 1  51 GLN N 1 1  51 GLN CA 1 1  51 GLN C  1 1  52 ARG N      141.0      167.0 .  51 . N .  51 . CA .  51 . C  .  52 . N 1 1 
        48 . 1 1  51 GLN C 1 1  52 ARG N  1 1  52 ARG CA 1 1  52 ARG C     -141.0      -91.0 .  51 . C .  52 . N  .  52 . CA .  52 . C 1 1 
        49 . 1 1  52 ARG N 1 1  52 ARG CA 1 1  52 ARG C  1 1  53 PHE N  127.00001      149.0 .  52 . N .  52 . CA .  52 . C  .  53 . N 1 1 
        50 . 1 1  52 ARG C 1 1  53 PHE N  1 1  53 PHE CA 1 1  53 PHE C     -144.0     -110.0 .  52 . C .  53 . N  .  53 . CA .  53 . C 1 1 
        51 . 1 1  53 PHE N 1 1  53 PHE CA 1 1  53 PHE C  1 1  54 ARG N      136.0      168.0 .  53 . N .  53 . CA .  53 . C  .  54 . N 1 1 
        52 . 1 1  53 PHE C 1 1  54 ARG N  1 1  54 ARG CA 1 1  54 ARG C     -158.0  -89.99999 .  53 . C .  54 . N  .  54 . CA .  54 . C 1 1 
        53 . 1 1  54 ARG N 1 1  54 ARG CA 1 1  54 ARG C  1 1  55 LEU N  127.00001      165.0 .  54 . N .  54 . CA .  54 . C  .  55 . N 1 1 
        54 . 1 1  58 ARG C 1 1  59 LEU N  1 1  59 LEU CA 1 1  59 LEU C     -150.0     -114.0 .  58 . C .  59 . N  .  59 . CA .  59 . C 1 1 
        55 . 1 1  59 LEU N 1 1  59 LEU CA 1 1  59 LEU C  1 1  60 TYR N  127.00001  162.99998 .  59 . N .  59 . CA .  59 . C  .  60 . N 1 1 
        56 . 1 1  63 ILE C 1 1  64 VAL N  1 1  64 VAL CA 1 1  64 VAL C     -148.0 -123.99999 .  63 . C .  64 . N  .  64 . CA .  64 . C 1 1 
        57 . 1 1  64 VAL N 1 1  64 VAL CA 1 1  64 VAL C  1 1  65 PRO N      143.0      169.0 .  64 . N .  64 . CA .  64 . C  .  65 . N 1 1 
        58 . 1 1  65 PRO C 1 1  66 SER N  1 1  66 SER CA 1 1  66 SER C -123.99999      -76.0 .  65 . C .  66 . N  .  66 . CA .  66 . C 1 1 
        59 . 1 1  66 SER N 1 1  66 SER CA 1 1  66 SER C  1 1  67 GLU N       99.0      147.0 .  66 . N .  66 . CA .  66 . C  .  67 . N 1 1 
        60 . 1 1  66 SER C 1 1  67 GLU N  1 1  67 GLU CA 1 1  67 GLU C      -73.0      -53.0 .  66 . C .  67 . N  .  67 . CA .  67 . C 1 1 
        61 . 1 1  67 GLU N 1 1  67 GLU CA 1 1  67 GLU C  1 1  68 LYS N      -36.0      -14.0 .  67 . N .  67 . CA .  67 . C  .  68 . N 1 1 
        62 . 1 1  69 GLY C 1 1  70 GLU N  1 1  70 GLU CA 1 1  70 GLU C     -160.0     -110.0 .  69 . C .  70 . N  .  70 . CA .  70 . C 1 1 
        63 . 1 1  70 GLU N 1 1  70 GLU CA 1 1  70 GLU C  1 1  71 VAL N      128.0      164.0 .  70 . N .  70 . CA .  70 . C  .  71 . N 1 1 
        64 . 1 1  70 GLU C 1 1  71 VAL N  1 1  71 VAL CA 1 1  71 VAL C     -144.0     -114.0 .  70 . C .  71 . N  .  71 . CA .  71 . C 1 1 
        65 . 1 1  71 VAL N 1 1  71 VAL CA 1 1  71 VAL C  1 1  72 HIS N      120.0      142.0 .  71 . N .  71 . CA .  71 . C  .  72 . N 1 1 
        66 . 1 1  71 VAL C 1 1  72 HIS N  1 1  72 HIS CA 1 1  72 HIS C     -126.0      -76.0 .  71 . C .  72 . N  .  72 . CA .  72 . C 1 1 
        67 . 1 1  72 HIS N 1 1  72 HIS CA 1 1  72 HIS C  1 1  73 GLY N  116.99999      165.0 .  72 . N .  72 . CA .  72 . C  .  73 . N 1 1 
        68 . 1 1  73 GLY C 1 1  74 LYS N  1 1  74 LYS CA 1 1  74 LYS C     -145.0     -123.0 .  73 . C .  74 . N  .  74 . CA .  74 . C 1 1 
        69 . 1 1  74 LYS N 1 1  74 LYS CA 1 1  74 LYS C  1 1  75 VAL N      142.0      168.0 .  74 . N .  74 . CA .  74 . C  .  75 . N 1 1 
        70 . 1 1  74 LYS C 1 1  75 VAL N  1 1  75 VAL CA 1 1  75 VAL C     -136.0     -112.0 .  74 . C .  75 . N  .  75 . CA .  75 . C 1 1 
        71 . 1 1  75 VAL N 1 1  75 VAL CA 1 1  75 VAL C  1 1  76 LEU N  116.99999      149.0 .  75 . N .  75 . CA .  75 . C  .  76 . N 1 1 
        72 . 1 1  75 VAL C 1 1  76 LEU N  1 1  76 LEU CA 1 1  76 LEU C     -116.0  -95.99999 .  75 . C .  76 . N  .  76 . CA .  76 . C 1 1 
        73 . 1 1  76 LEU N 1 1  76 LEU CA 1 1  76 LEU C  1 1  77 MET N      104.0      128.0 .  76 . N .  76 . CA .  76 . C  .  77 . N 1 1 
        74 . 1 1  76 LEU C 1 1  77 MET N  1 1  77 MET CA 1 1  77 MET C     -128.0      -72.0 .  76 . C .  77 . N  .  77 . CA .  77 . C 1 1 
        75 . 1 1  77 MET N 1 1  77 MET CA 1 1  77 MET C  1 1  78 GLY N      120.0      178.0 .  77 . N .  77 . CA .  77 . C  .  78 . N 1 1 
        76 . 1 1  79 VAL C 1 1  80 THR N  1 1  80 THR CA 1 1  80 THR C     -106.0      -74.0 .  79 . C .  80 . N  .  80 . CA .  80 . C 1 1 
        77 . 1 1  80 THR N 1 1  80 THR CA 1 1  80 THR C  1 1  81 SER N      160.0  179.99998 .  80 . N .  80 . CA .  80 . C  .  81 . N 1 1 
        78 . 1 1  80 THR C 1 1  81 SER N  1 1  81 SER CA 1 1  81 SER C      -69.0      -49.0 .  80 . C .  81 . N  .  81 . CA .  81 . C 1 1 
        79 . 1 1  81 SER N 1 1  81 SER CA 1 1  81 SER C  1 1  82 ASP N      -47.0 -26.999998 .  81 . N .  81 . CA .  81 . C  .  82 . N 1 1 
        80 . 1 1  81 SER C 1 1  82 ASP N  1 1  82 ASP CA 1 1  82 ASP C      -75.0      -55.0 .  81 . C .  82 . N  .  82 . CA .  82 . C 1 1 
        81 . 1 1  82 ASP N 1 1  82 ASP CA 1 1  82 ASP C  1 1  83 GLU N -50.999996 -30.999998 .  82 . N .  82 . CA .  82 . C  .  83 . N 1 1 
        82 . 1 1  82 ASP C 1 1  83 GLU N  1 1  83 GLU CA 1 1  83 GLU C      -78.0      -58.0 .  82 . C .  83 . N  .  83 . CA .  83 . C 1 1 
        83 . 1 1  83 GLU N 1 1  83 GLU CA 1 1  83 GLU C  1 1  84 LEU N      -49.0      -29.0 .  83 . N .  83 . CA .  83 . C  .  84 . N 1 1 
        84 . 1 1  83 GLU C 1 1  84 LEU N  1 1  84 LEU CA 1 1  84 LEU C      -73.0      -53.0 .  83 . C .  84 . N  .  84 . CA .  84 . C 1 1 
        85 . 1 1  84 LEU N 1 1  84 LEU CA 1 1  84 LEU C  1 1  85 GLU N -50.999996 -30.999998 .  84 . N .  84 . CA .  84 . C  .  85 . N 1 1 
        86 . 1 1  84 LEU C 1 1  85 GLU N  1 1  85 GLU CA 1 1  85 GLU C      -74.0 -53.999996 .  84 . C .  85 . N  .  85 . CA .  85 . C 1 1 
        87 . 1 1  85 GLU N 1 1  85 GLU CA 1 1  85 GLU C  1 1  86 ASN N      -50.0      -30.0 .  85 . N .  85 . CA .  85 . C  .  86 . N 1 1 
        88 . 1 1  85 GLU C 1 1  86 ASN N  1 1  86 ASN CA 1 1  86 ASN C      -75.0      -55.0 .  85 . C .  86 . N  .  86 . CA .  86 . C 1 1 
        89 . 1 1  86 ASN N 1 1  86 ASN CA 1 1  86 ASN C  1 1  87 LEU N      -49.0      -29.0 .  86 . N .  86 . CA .  86 . C  .  87 . N 1 1 
        90 . 1 1  86 ASN C 1 1  87 LEU N  1 1  87 LEU CA 1 1  87 LEU C      -72.0      -52.0 .  86 . C .  87 . N  .  87 . CA .  87 . C 1 1 
        91 . 1 1  87 LEU N 1 1  87 LEU CA 1 1  87 LEU C  1 1  88 ASP N -50.999996 -30.999998 .  87 . N .  87 . CA .  87 . C  .  88 . N 1 1 
        92 . 1 1  87 LEU C 1 1  88 ASP N  1 1  88 ASP CA 1 1  88 ASP C      -73.0      -53.0 .  87 . C .  88 . N  .  88 . CA .  88 . C 1 1 
        93 . 1 1  88 ASP N 1 1  88 ASP CA 1 1  88 ASP C  1 1  89 ALA N -47.999996      -28.0 .  88 . N .  88 . CA .  88 . C  .  89 . N 1 1 
        94 . 1 1  88 ASP C 1 1  89 ALA N  1 1  89 ALA CA 1 1  89 ALA C      -75.0      -55.0 .  88 . C .  89 . N  .  89 . CA .  89 . C 1 1 
        95 . 1 1  89 ALA N 1 1  89 ALA CA 1 1  89 ALA C  1 1  90 VAL N -47.999996      -28.0 .  89 . N .  89 . CA .  89 . C  .  90 . N 1 1 
        96 . 1 1  89 ALA C 1 1  90 VAL N  1 1  90 VAL CA 1 1  90 VAL C      -72.0      -52.0 .  89 . C .  90 . N  .  90 . CA .  90 . C 1 1 
        97 . 1 1  90 VAL N 1 1  90 VAL CA 1 1  90 VAL C  1 1  91 GLU N      -56.0      -34.0 .  90 . N .  90 . CA .  90 . C  .  91 . N 1 1 
        98 . 1 1  90 VAL C 1 1  91 GLU N  1 1  91 GLU CA 1 1  91 GLU C      -77.0      -57.0 .  90 . C .  91 . N  .  91 . CA .  91 . C 1 1 
        99 . 1 1  91 GLU N 1 1  91 GLU CA 1 1  91 GLU C  1 1  92 GLY N -44.999996      -23.0 .  91 . N .  91 . CA .  91 . C  .  92 . N 1 1 
       100 . 1 1  91 GLU C 1 1  92 GLY N  1 1  92 GLY CA 1 1  92 GLY C      -93.0      -57.0 .  91 . C .  92 . N  .  92 . CA .  92 . C 1 1 
       101 . 1 1  92 GLY N 1 1  92 GLY CA 1 1  92 GLY C  1 1  93 ASN N -47.999996      -18.0 .  92 . N .  92 . CA .  92 . C  .  93 . N 1 1 
       102 . 1 1  92 GLY C 1 1  93 ASN N  1 1  93 ASN CA 1 1  93 ASN C      -85.0      -59.0 .  92 . C .  93 . N  .  93 . CA .  93 . C 1 1 
       103 . 1 1  93 ASN N 1 1  93 ASN CA 1 1  93 ASN C  1 1  94 GLU N -44.999996      -25.0 .  93 . N .  93 . CA .  93 . C  .  94 . N 1 1 
       104 . 1 1  94 GLU C 1 1  95 TYR N  1 1  95 TYR CA 1 1  95 TYR C     -138.0 -107.99999 .  94 . C .  95 . N  .  95 . CA .  95 . C 1 1 
       105 . 1 1  95 TYR N 1 1  95 TYR CA 1 1  95 TYR C  1 1  96 GLU N      143.0      167.0 .  95 . N .  95 . CA .  95 . C  .  96 . N 1 1 
       106 . 1 1  95 TYR C 1 1  96 GLU N  1 1  96 GLU CA 1 1  96 GLU C     -157.0     -125.0 .  95 . C .  96 . N  .  96 . CA .  96 . C 1 1 
       107 . 1 1  96 GLU N 1 1  96 GLU CA 1 1  96 GLU C  1 1  97 ARG N      129.0  162.99998 .  96 . N .  96 . CA .  96 . C  .  97 . N 1 1 
       108 . 1 1  96 GLU C 1 1  97 ARG N  1 1  97 ARG CA 1 1  97 ARG C     -112.0      -88.0 .  96 . C .  97 . N  .  97 . CA .  97 . C 1 1 
       109 . 1 1  97 ARG N 1 1  97 ARG CA 1 1  97 ARG C  1 1  98 VAL N  115.00001      135.0 .  97 . N .  97 . CA .  97 . C  .  98 . N 1 1 
       110 . 1 1  97 ARG C 1 1  98 VAL N  1 1  98 VAL CA 1 1  98 VAL C     -133.0     -111.0 .  97 . C .  98 . N  .  98 . CA .  98 . C 1 1 
       111 . 1 1  98 VAL N 1 1  98 VAL CA 1 1  98 VAL C  1 1  99 THR N      130.0      160.0 .  98 . N .  98 . CA .  98 . C  .  99 . N 1 1 
       112 . 1 1  98 VAL C 1 1  99 THR N  1 1  99 THR CA 1 1  99 THR C     -111.0      -87.0 .  98 . C .  99 . N  .  99 . CA .  99 . C 1 1 
       113 . 1 1  99 THR N 1 1  99 THR CA 1 1  99 THR C  1 1 100 VAL N      123.0      143.0 .  99 . N .  99 . CA .  99 . C  . 100 . N 1 1 
       114 . 1 1  99 THR C 1 1 100 VAL N  1 1 100 VAL CA 1 1 100 VAL C     -145.0     -125.0 .  99 . C . 100 . N  . 100 . CA . 100 . C 1 1 
       115 . 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C  1 1 101 GLY N  150.99998      171.0 . 100 . N . 100 . CA . 100 . C  . 101 . N 1 1 
       116 . 1 1 101 GLY C 1 1 102 ILE N  1 1 102 ILE CA 1 1 102 ILE C     -140.0     -112.0 . 101 . C . 102 . N  . 102 . CA . 102 . C 1 1 
       117 . 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C  1 1 103 VAL N      143.0      165.0 . 102 . N . 102 . CA . 102 . C  . 103 . N 1 1 
       118 . 1 1 102 ILE C 1 1 103 VAL N  1 1 103 VAL CA 1 1 103 VAL C     -130.0      -84.0 . 102 . C . 103 . N  . 103 . CA . 103 . C 1 1 
       119 . 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C  1 1 104 ARG N  107.99999      152.0 . 103 . N . 103 . CA . 103 . C  . 104 . N 1 1 
       120 . 1 1 109 GLU C 1 1 110 LYS N  1 1 110 LYS CA 1 1 110 LYS C     -109.0  -66.99999 . 109 . C . 110 . N  . 110 . CA . 110 . C 1 1 
       121 . 1 1 110 LYS N 1 1 110 LYS CA 1 1 110 LYS C  1 1 111 MET N      125.0      147.0 . 110 . N . 110 . CA . 110 . C  . 111 . N 1 1 
       122 . 1 1 110 LYS C 1 1 111 MET N  1 1 111 MET CA 1 1 111 MET C     -157.0      -93.0 . 110 . C . 111 . N  . 111 . CA . 111 . C 1 1 
       123 . 1 1 111 MET N 1 1 111 MET CA 1 1 111 MET C  1 1 112 ALA N  133.99998      160.0 . 111 . N . 111 . CA . 111 . C  . 112 . N 1 1 
       124 . 1 1 111 MET C 1 1 112 ALA N  1 1 112 ALA CA 1 1 112 ALA C -118.99999      -87.0 . 111 . C . 112 . N  . 112 . CA . 112 . C 1 1 
       125 . 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C  1 1 113 VAL N      118.0      144.0 . 112 . N . 112 . CA . 112 . C  . 113 . N 1 1 
       126 . 1 1 112 ALA C 1 1 113 VAL N  1 1 113 VAL CA 1 1 113 VAL C     -146.0     -126.0 . 112 . C . 113 . N  . 113 . CA . 113 . C 1 1 
       127 . 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL C  1 1 114 LYS N      147.0      173.0 . 113 . N . 113 . CA . 113 . C  . 114 . N 1 1 
       128 . 1 1 113 VAL C 1 1 114 LYS N  1 1 114 LYS CA 1 1 114 LYS C     -141.0      -95.0 . 113 . C . 114 . N  . 114 . CA . 114 . C 1 1 
       129 . 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C  1 1 115 THR N  133.99998      164.0 . 114 . N . 114 . CA . 114 . C  . 115 . N 1 1 
       130 . 1 1 114 LYS C 1 1 115 THR N  1 1 115 THR CA 1 1 115 THR C     -156.0     -112.0 . 114 . C . 115 . N  . 115 . CA . 115 . C 1 1 
       131 . 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C  1 1 116 TYR N      123.0      171.0 . 115 . N . 115 . CA . 115 . C  . 116 . N 1 1 
       132 . 1 1 115 THR C 1 1 116 TYR N  1 1 116 TYR CA 1 1 116 TYR C     -125.0      -97.0 . 115 . C . 116 . N  . 116 . CA . 116 . C 1 1 
       133 . 1 1 116 TYR N 1 1 116 TYR CA 1 1 116 TYR C  1 1 117 MET N      109.0      139.0 . 116 . N . 116 . CA . 116 . C  . 117 . N 1 1 
       134 . 1 1 116 TYR C 1 1 117 MET N  1 1 117 MET CA 1 1 117 MET C     -139.0     -107.0 . 116 . C . 117 . N  . 117 . CA . 117 . C 1 1 
       135 . 1 1 117 MET N 1 1 117 MET CA 1 1 117 MET C  1 1 118 TRP N      116.0      154.0 . 117 . N . 117 . CA . 117 . C  . 118 . N 1 1 
       136 . 1 1 117 MET C 1 1 118 TRP N  1 1 118 TRP CA 1 1 118 TRP C     -129.0      -69.0 . 117 . C . 118 . N  . 118 . CA . 118 . C 1 1 
       137 . 1 1 118 TRP N 1 1 118 TRP CA 1 1 118 TRP C  1 1 119 ILE N      118.0      154.0 . 118 . N . 118 . CA . 118 . C  . 119 . N 1 1 
       138 . 1 1 118 TRP C 1 1 119 ILE N  1 1 119 ILE CA 1 1 119 ILE C      -72.0      -52.0 . 118 . C . 119 . N  . 119 . CA . 119 . C 1 1 
       139 . 1 1 119 ILE N 1 1 119 ILE CA 1 1 119 ILE C  1 1 120 ASN N      -41.0      -21.0 . 119 . N . 119 . CA . 119 . C  . 120 . N 1 1 
       140 . 1 1 128 GLY C 1 1 129 GLU N  1 1 129 GLU CA 1 1 129 GLU C -123.99999      -80.0 . 128 . C . 129 . N  . 129 . CA . 129 . C 1 1 
       141 . 1 1 129 GLU N 1 1 129 GLU CA 1 1 129 GLU C  1 1 130 TRP N      128.0      150.0 . 129 . N . 129 . CA . 129 . C  . 130 . N 1 1 
       142 . 1 1 129 GLU C 1 1 130 TRP N  1 1 130 TRP CA 1 1 130 TRP C -127.00001      -69.0 . 129 . C . 130 . N  . 130 . CA . 130 . C 1 1 
       143 . 1 1 130 TRP N 1 1 130 TRP CA 1 1 130 TRP C  1 1 131 ASN N  123.99999      156.0 . 130 . N . 130 . CA . 130 . C  . 131 . N 1 1 
       144 . 1 1 131 ASN C 1 1 132 PHE N  1 1 132 PHE CA 1 1 132 PHE C      -73.0      -53.0 . 131 . C . 132 . N  . 132 . CA . 132 . C 1 1 
       145 . 1 1 132 PHE N 1 1 132 PHE CA 1 1 132 PHE C  1 1 133 GLU N      -53.0      -33.0 . 132 . N . 132 . CA . 132 . C  . 133 . N 1 1 
       146 . 1 1 132 PHE C 1 1 133 GLU N  1 1 133 GLU CA 1 1 133 GLU C      -74.0 -53.999996 . 132 . C . 133 . N  . 133 . CA . 133 . C 1 1 
       147 . 1 1 133 GLU N 1 1 133 GLU CA 1 1 133 GLU C  1 1 134 GLU N      -49.0      -29.0 . 133 . N . 133 . CA . 133 . C  . 134 . N 1 1 
       148 . 1 1 133 GLU C 1 1 134 GLU N  1 1 134 GLU CA 1 1 134 GLU C      -79.0      -59.0 . 133 . C . 134 . N  . 134 . CA . 134 . C 1 1 
       149 . 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU C  1 1 135 TRP N -53.999996      -34.0 . 134 . N . 134 . CA . 134 . C  . 135 . N 1 1 
       150 . 1 1 134 GLU C 1 1 135 TRP N  1 1 135 TRP CA 1 1 135 TRP C      -74.0 -53.999996 . 134 . C . 135 . N  . 135 . CA . 135 . C 1 1 
       151 . 1 1 135 TRP N 1 1 135 TRP CA 1 1 135 TRP C  1 1 136 LYS N -50.999996 -30.999998 . 135 . N . 135 . CA . 135 . C  . 136 . N 1 1 
       152 . 1 1 135 TRP C 1 1 136 LYS N  1 1 136 LYS CA 1 1 136 LYS C      -73.0      -53.0 . 135 . C . 136 . N  . 136 . CA . 136 . C 1 1 
       153 . 1 1 136 LYS N 1 1 136 LYS CA 1 1 136 LYS C  1 1 137 ARG N      -52.0      -32.0 . 136 . N . 136 . CA . 136 . C  . 137 . N 1 1 
       154 . 1 1 136 LYS C 1 1 137 ARG N  1 1 137 ARG CA 1 1 137 ARG C      -74.0 -53.999996 . 136 . C . 137 . N  . 137 . CA . 137 . C 1 1 
       155 . 1 1 137 ARG N 1 1 137 ARG CA 1 1 137 ARG C  1 1 138 LEU N -50.999996 -30.999998 . 137 . N . 137 . CA . 137 . C  . 138 . N 1 1 
       156 . 1 1 137 ARG C 1 1 138 LEU N  1 1 138 LEU CA 1 1 138 LEU C      -91.0      -69.0 . 137 . C . 138 . N  . 138 . CA . 138 . C 1 1 
       157 . 1 1 138 LEU N 1 1 138 LEU CA 1 1 138 LEU C  1 1 139 HIS N      -39.0      -15.0 . 138 . N . 138 . CA . 138 . C  . 139 . N 1 1 
       158 . 1 1 138 LEU C 1 1 139 HIS N  1 1 139 HIS CA 1 1 139 HIS C     -105.0      -65.0 . 138 . C . 139 . N  . 139 . CA . 139 . C 1 1 
       159 . 1 1 139 HIS N 1 1 139 HIS CA 1 1 139 HIS C  1 1 140 LYS N      -39.0       -7.0 . 139 . N . 139 . CA . 139 . C  . 140 . N 1 1 
       160 . 1 1 139 HIS C 1 1 140 LYS N  1 1 140 LYS CA 1 1 140 LYS C      -69.0      -49.0 . 139 . C . 140 . N  . 140 . CA . 140 . C 1 1 
       161 . 1 1 140 LYS N 1 1 140 LYS CA 1 1 140 LYS C  1 1 141 LYS N      -55.0      -35.0 . 140 . N . 140 . CA . 140 . C  . 141 . N 1 1 
       162 . 1 1 140 LYS C 1 1 141 LYS N  1 1 141 LYS CA 1 1 141 LYS C      -69.0      -49.0 . 140 . C . 141 . N  . 141 . CA . 141 . C 1 1 
       163 . 1 1 141 LYS N 1 1 141 LYS CA 1 1 141 LYS C  1 1 142 LYS N      -52.0      -32.0 . 141 . N . 141 . CA . 141 . C  . 142 . N 1 1 
       164 . 1 1 141 LYS C 1 1 142 LYS N  1 1 142 LYS CA 1 1 142 LYS C      -75.0      -55.0 . 141 . C . 142 . N  . 142 . CA . 142 . C 1 1 
       165 . 1 1 142 LYS N 1 1 142 LYS CA 1 1 142 LYS C  1 1 143 PHE N      -49.0      -29.0 . 142 . N . 142 . CA . 142 . C  . 143 . N 1 1 
       166 . 1 1 142 LYS C 1 1 143 PHE N  1 1 143 PHE CA 1 1 143 PHE C      -76.0      -56.0 . 142 . C . 143 . N  . 143 . CA . 143 . C 1 1 
       167 . 1 1 143 PHE N 1 1 143 PHE CA 1 1 143 PHE C  1 1 144 ILE N      -53.0      -33.0 . 143 . N . 143 . CA . 143 . C  . 144 . N 1 1 
       168 . 1 1 143 PHE C 1 1 144 ILE N  1 1 144 ILE CA 1 1 144 ILE C      -73.0      -53.0 . 143 . C . 144 . N  . 144 . CA . 144 . C 1 1 
       169 . 1 1 144 ILE N 1 1 144 ILE CA 1 1 144 ILE C  1 1 145 GLU N -53.999996      -34.0 . 144 . N . 144 . CA . 144 . C  . 145 . N 1 1 
       170 . 1 1 144 ILE C 1 1 145 GLU N  1 1 145 GLU CA 1 1 145 GLU C      -72.0      -52.0 . 144 . C . 145 . N  . 145 . CA . 145 . C 1 1 
       171 . 1 1 145 GLU N 1 1 145 GLU CA 1 1 145 GLU C  1 1 146 THR N -50.999996 -30.999998 . 145 . N . 145 . CA . 145 . C  . 146 . N 1 1 
       172 . 1 1 145 GLU C 1 1 146 THR N  1 1 146 THR CA 1 1 146 THR C      -80.0      -60.0 . 145 . C . 146 . N  . 146 . CA . 146 . C 1 1 
       173 . 1 1 146 THR N 1 1 146 THR CA 1 1 146 THR C  1 1 147 PHE N      -47.0 -26.999998 . 146 . N . 146 . CA . 146 . C  . 147 . N 1 1 
       174 . 1 1 146 THR C 1 1 147 PHE N  1 1 147 PHE CA 1 1 147 PHE C      -76.0      -56.0 . 146 . C . 147 . N  . 147 . CA . 147 . C 1 1 
       175 . 1 1 147 PHE N 1 1 147 PHE CA 1 1 147 PHE C  1 1 148 LYS N -50.999996 -30.999998 . 147 . N . 147 . CA . 147 . C  . 148 . N 1 1 
       176 . 1 1 147 PHE C 1 1 148 LYS N  1 1 148 LYS CA 1 1 148 LYS C      -74.0 -53.999996 . 147 . C . 148 . N  . 148 . CA . 148 . C 1 1 
       177 . 1 1 148 LYS N 1 1 148 LYS CA 1 1 148 LYS C  1 1 149 LYS N      -49.0      -29.0 . 148 . N . 148 . CA . 148 . C  . 149 . N 1 1 
       178 . 1 1 148 LYS C 1 1 149 LYS N  1 1 149 LYS CA 1 1 149 LYS C      -74.0 -53.999996 . 148 . C . 149 . N  . 149 . CA . 149 . C 1 1 
       179 . 1 1 149 LYS N 1 1 149 LYS CA 1 1 149 LYS C  1 1 150 ILE N      -49.0      -29.0 . 149 . N . 149 . CA . 149 . C  . 150 . N 1 1 
       180 . 1 1 149 LYS C 1 1 150 ILE N  1 1 150 ILE CA 1 1 150 ILE C      -74.0 -53.999996 . 149 . C . 150 . N  . 150 . CA . 150 . C 1 1 
       181 . 1 1 150 ILE N 1 1 150 ILE CA 1 1 150 ILE C  1 1 151 MET N      -52.0      -32.0 . 150 . N . 150 . CA . 150 . C  . 151 . N 1 1 
       182 . 1 1 150 ILE C 1 1 151 MET N  1 1 151 MET CA 1 1 151 MET C      -76.0      -56.0 . 150 . C . 151 . N  . 151 . CA . 151 . C 1 1 
       183 . 1 1 151 MET N 1 1 151 MET CA 1 1 151 MET C  1 1 152 GLU N -47.999996      -28.0 . 151 . N . 151 . CA . 151 . C  . 152 . N 1 1 
       184 . 1 1 151 MET C 1 1 152 GLU N  1 1 152 GLU CA 1 1 152 GLU C      -76.0      -56.0 . 151 . C . 152 . N  . 152 . CA . 152 . C 1 1 
       185 . 1 1 152 GLU N 1 1 152 GLU CA 1 1 152 GLU C  1 1 153 CYS N -50.999996 -30.999998 . 152 . N . 152 . CA . 152 . C  . 153 . N 1 1 
       186 . 1 1 152 GLU C 1 1 153 CYS N  1 1 153 CYS CA 1 1 153 CYS C      -71.0 -50.999996 . 152 . C . 153 . N  . 153 . CA . 153 . C 1 1 
       187 . 1 1 153 CYS N 1 1 153 CYS CA 1 1 153 CYS C  1 1 154 LYS N      -52.0      -32.0 . 153 . N . 153 . CA . 153 . C  . 154 . N 1 1 
       188 . 1 1 153 CYS C 1 1 154 LYS N  1 1 154 LYS CA 1 1 154 LYS C      -82.0      -60.0 . 153 . C . 154 . N  . 154 . CA . 154 . C 1 1 
       189 . 1 1 154 LYS N 1 1 154 LYS CA 1 1 154 LYS C  1 1 155 LYS N      -44.0      -20.0 . 154 . N . 154 . CA . 154 . C  . 155 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  10 CYS C    C -14.004 -17.153 -10.267 1.00 . A A .  10 CYS C    1 1 
        1     2 1 1  10 CYS CA   C -13.240 -15.839 -10.150 1.00 . A A .  10 CYS CA   1 1 
        1     3 1 1  10 CYS CB   C -13.666 -14.900 -11.263 1.00 . A A .  10 CYS CB   1 1 
        1     4 1 1  10 CYS H    H -11.320 -15.829 -11.019 1.00 . A A .  10 CYS H    1 1 
        1     5 1 1  10 CYS HA   H -13.473 -15.379  -9.202 1.00 . A A .  10 CYS HA   1 1 
        1     6 1 1  10 CYS HB2  H -13.446 -15.359 -12.215 1.00 . A A .  10 CYS HB2  1 1 
        1     7 1 1  10 CYS HB3  H -14.728 -14.721 -11.189 1.00 . A A .  10 CYS HB3  1 1 
        1     8 1 1  10 CYS HG   H -11.770 -13.423 -11.992 1.00 . A A .  10 CYS HG   1 1 
        1     9 1 1  10 CYS N    N -11.810 -16.060 -10.199 1.00 . A A .  10 CYS N    1 1 
        1    10 1 1  10 CYS O    O -13.795 -17.935 -11.199 1.00 . A A .  10 CYS O    1 1 
        1    11 1 1  10 CYS SG   S -12.839 -13.314 -11.214 1.00 . A A .  10 CYS SG   1 1 
        1    12 1 1  11 SER C    C -17.018 -18.188  -8.588 1.00 . A A .  11 SER C    1 1 
        1    13 1 1  11 SER CA   C -15.709 -18.567  -9.289 1.00 . A A .  11 SER CA   1 1 
        1    14 1 1  11 SER CB   C -15.013 -19.736  -8.587 1.00 . A A .  11 SER CB   1 1 
        1    15 1 1  11 SER H    H -14.858 -16.819  -8.515 1.00 . A A .  11 SER H    1 1 
        1    16 1 1  11 SER HA   H -15.922 -18.832 -10.314 1.00 . A A .  11 SER HA   1 1 
        1    17 1 1  11 SER HB2  H -14.772 -19.454  -7.574 1.00 . A A .  11 SER HB2  1 1 
        1    18 1 1  11 SER HB3  H -15.659 -20.600  -8.581 1.00 . A A .  11 SER HB3  1 1 
        1    19 1 1  11 SER HG   H -13.693 -19.386  -9.955 1.00 . A A .  11 SER HG   1 1 
        1    20 1 1  11 SER N    N -14.834 -17.413  -9.298 1.00 . A A .  11 SER N    1 1 
        1    21 1 1  11 SER O    O -17.805 -19.040  -8.180 1.00 . A A .  11 SER O    1 1 
        1    22 1 1  11 SER OG   O -13.804 -20.072  -9.279 1.00 . A A .  11 SER OG   1 1 
        1    23 1 1  12 SER C    C -19.596 -16.273  -8.812 1.00 . A A .  12 SER C    1 1 
        1    24 1 1  12 SER CA   C -18.405 -16.330  -7.858 1.00 . A A .  12 SER CA   1 1 
        1    25 1 1  12 SER CB   C -18.048 -14.944  -7.326 1.00 . A A .  12 SER CB   1 1 
        1    26 1 1  12 SER H    H -16.601 -16.249  -8.869 1.00 . A A .  12 SER H    1 1 
        1    27 1 1  12 SER HA   H -18.659 -16.958  -7.018 1.00 . A A .  12 SER HA   1 1 
        1    28 1 1  12 SER HB2  H -18.953 -14.430  -7.040 1.00 . A A .  12 SER HB2  1 1 
        1    29 1 1  12 SER HB3  H -17.395 -15.035  -6.470 1.00 . A A .  12 SER HB3  1 1 
        1    30 1 1  12 SER HG   H -16.611 -13.762  -7.927 1.00 . A A .  12 SER HG   1 1 
        1    31 1 1  12 SER N    N -17.241 -16.889  -8.497 1.00 . A A .  12 SER N    1 1 
        1    32 1 1  12 SER O    O -20.732 -16.067  -8.377 1.00 . A A .  12 SER O    1 1 
        1    33 1 1  12 SER OG   O -17.383 -14.176  -8.337 1.00 . A A .  12 SER OG   1 1 
        1    34 1 1  13 ASP C    C -20.938 -15.057 -11.307 1.00 . A A .  13 ASP C    1 1 
        1    35 1 1  13 ASP CA   C -20.334 -16.455 -11.181 1.00 . A A .  13 ASP CA   1 1 
        1    36 1 1  13 ASP CB   C -21.424 -17.538 -10.935 1.00 . A A .  13 ASP CB   1 1 
        1    37 1 1  13 ASP CG   C -22.488 -17.656 -12.019 1.00 . A A .  13 ASP CG   1 1 
        1    38 1 1  13 ASP H    H -18.384 -16.637 -10.368 1.00 . A A .  13 ASP H    1 1 
        1    39 1 1  13 ASP HA   H -19.820 -16.672 -12.105 1.00 . A A .  13 ASP HA   1 1 
        1    40 1 1  13 ASP HB2  H -20.947 -18.501 -10.835 1.00 . A A .  13 ASP HB2  1 1 
        1    41 1 1  13 ASP HB3  H -21.909 -17.296 -10.002 1.00 . A A .  13 ASP HB3  1 1 
        1    42 1 1  13 ASP N    N -19.316 -16.474 -10.115 1.00 . A A .  13 ASP N    1 1 
        1    43 1 1  13 ASP O    O -21.905 -14.710 -10.628 1.00 . A A .  13 ASP O    1 1 
        1    44 1 1  13 ASP OD1  O -22.293 -18.447 -12.958 1.00 . A A .  13 ASP OD1  1 1 
        1    45 1 1  13 ASP OD2  O -23.554 -17.007 -11.916 1.00 . A A .  13 ASP OD2  1 1 
        1    46 1 1  14 SER C    C -21.508 -12.656 -13.623 1.00 . A A .  14 SER C    1 1 
        1    47 1 1  14 SER CA   C -20.806 -12.892 -12.293 1.00 . A A .  14 SER CA   1 1 
        1    48 1 1  14 SER CB   C -19.730 -11.835 -11.964 1.00 . A A .  14 SER CB   1 1 
        1    49 1 1  14 SER H    H -19.533 -14.541 -12.610 1.00 . A A .  14 SER H    1 1 
        1    50 1 1  14 SER HA   H -21.588 -12.799 -11.552 1.00 . A A .  14 SER HA   1 1 
        1    51 1 1  14 SER HB2  H -20.101 -10.856 -12.235 1.00 . A A .  14 SER HB2  1 1 
        1    52 1 1  14 SER HB3  H -19.530 -11.854 -10.901 1.00 . A A .  14 SER HB3  1 1 
        1    53 1 1  14 SER HG   H -18.520 -12.928 -13.104 1.00 . A A .  14 SER HG   1 1 
        1    54 1 1  14 SER N    N -20.330 -14.232 -12.125 1.00 . A A .  14 SER N    1 1 
        1    55 1 1  14 SER O    O -20.940 -12.115 -14.571 1.00 . A A .  14 SER O    1 1 
        1    56 1 1  14 SER OG   O -18.505 -12.067 -12.667 1.00 . A A .  14 SER OG   1 1 
        1    57 1 1  15 LEU C    C -24.706 -12.110 -14.403 1.00 . A A .  15 LEU C    1 1 
        1    58 1 1  15 LEU CA   C -23.565 -12.979 -14.805 1.00 . A A .  15 LEU CA   1 1 
        1    59 1 1  15 LEU CB   C -24.057 -14.296 -15.326 1.00 . A A .  15 LEU CB   1 1 
        1    60 1 1  15 LEU CD1  C -22.036 -15.833 -15.173 1.00 . A A .  15 LEU CD1  1 1 
        1    61 1 1  15 LEU CD2  C -23.698 -16.031 -17.022 1.00 . A A .  15 LEU CD2  1 1 
        1    62 1 1  15 LEU CG   C -23.026 -15.123 -16.076 1.00 . A A .  15 LEU CG   1 1 
        1    63 1 1  15 LEU H    H -23.059 -13.741 -12.993 1.00 . A A .  15 LEU H    1 1 
        1    64 1 1  15 LEU HA   H -23.019 -12.510 -15.601 1.00 . A A .  15 LEU HA   1 1 
        1    65 1 1  15 LEU HB2  H -24.404 -14.869 -14.477 1.00 . A A .  15 LEU HB2  1 1 
        1    66 1 1  15 LEU HB3  H -24.893 -14.098 -15.969 1.00 . A A .  15 LEU HB3  1 1 
        1    67 1 1  15 LEU HD11 H -22.560 -16.509 -14.513 1.00 . A A .  15 LEU HD11 1 1 
        1    68 1 1  15 LEU HD12 H -21.521 -15.083 -14.590 1.00 . A A .  15 LEU HD12 1 1 
        1    69 1 1  15 LEU HD13 H -21.322 -16.379 -15.773 1.00 . A A .  15 LEU HD13 1 1 
        1    70 1 1  15 LEU HD21 H -24.379 -16.683 -16.500 1.00 . A A .  15 LEU HD21 1 1 
        1    71 1 1  15 LEU HD22 H -22.955 -16.572 -17.586 1.00 . A A .  15 LEU HD22 1 1 
        1    72 1 1  15 LEU HD23 H -24.246 -15.334 -17.637 1.00 . A A .  15 LEU HD23 1 1 
        1    73 1 1  15 LEU HG   H -22.438 -14.430 -16.659 1.00 . A A .  15 LEU HG   1 1 
        1    74 1 1  15 LEU N    N -22.708 -13.170 -13.704 1.00 . A A .  15 LEU N    1 1 
        1    75 1 1  15 LEU O    O -24.869 -10.994 -14.886 1.00 . A A .  15 LEU O    1 1 
        1    76 1 1  16 GLN C    C -26.117 -11.261 -11.589 1.00 . A A .  16 GLN C    1 1 
        1    77 1 1  16 GLN CA   C -26.578 -11.877 -12.893 1.00 . A A .  16 GLN CA   1 1 
        1    78 1 1  16 GLN CB   C -27.836 -12.741 -12.735 1.00 . A A .  16 GLN CB   1 1 
        1    79 1 1  16 GLN CD   C -28.885 -14.851 -11.839 1.00 . A A .  16 GLN CD   1 1 
        1    80 1 1  16 GLN CG   C -27.628 -14.016 -11.935 1.00 . A A .  16 GLN CG   1 1 
        1    81 1 1  16 GLN H    H -25.253 -13.538 -13.241 1.00 . A A .  16 GLN H    1 1 
        1    82 1 1  16 GLN HA   H -26.763 -11.058 -13.559 1.00 . A A .  16 GLN HA   1 1 
        1    83 1 1  16 GLN HB2  H -28.599 -12.157 -12.239 1.00 . A A .  16 GLN HB2  1 1 
        1    84 1 1  16 GLN HB3  H -28.191 -13.012 -13.718 1.00 . A A .  16 GLN HB3  1 1 
        1    85 1 1  16 GLN HE21 H -29.399 -13.941 -10.167 1.00 . A A .  16 GLN HE21 1 1 
        1    86 1 1  16 GLN HE22 H -30.479 -15.165 -10.715 1.00 . A A .  16 GLN HE22 1 1 
        1    87 1 1  16 GLN HG2  H -26.866 -14.608 -12.419 1.00 . A A .  16 GLN HG2  1 1 
        1    88 1 1  16 GLN HG3  H -27.306 -13.756 -10.938 1.00 . A A .  16 GLN HG3  1 1 
        1    89 1 1  16 GLN N    N -25.473 -12.618 -13.492 1.00 . A A .  16 GLN N    1 1 
        1    90 1 1  16 GLN NE2  N -29.663 -14.631 -10.815 1.00 . A A .  16 GLN NE2  1 1 
        1    91 1 1  16 GLN O    O -26.786 -10.428 -10.981 1.00 . A A .  16 GLN O    1 1 
        1    92 1 1  16 GLN OE1  O -29.145 -15.701 -12.691 1.00 . A A .  16 GLN OE1  1 1 
        1    93 1 1  17 LEU C    C -23.279 -10.145 -10.560 1.00 . A A .  17 LEU C    1 1 
        1    94 1 1  17 LEU CA   C -24.276 -11.143 -10.063 1.00 . A A .  17 LEU CA   1 1 
        1    95 1 1  17 LEU CB   C -23.593 -12.210  -9.217 1.00 . A A .  17 LEU CB   1 1 
        1    96 1 1  17 LEU CD1  C -23.688 -14.219  -7.730 1.00 . A A .  17 LEU CD1  1 1 
        1    97 1 1  17 LEU CD2  C -25.460 -12.482  -7.577 1.00 . A A .  17 LEU CD2  1 1 
        1    98 1 1  17 LEU CG   C -24.509 -13.210  -8.510 1.00 . A A .  17 LEU CG   1 1 
        1    99 1 1  17 LEU H    H -24.606 -12.377 -11.784 1.00 . A A .  17 LEU H    1 1 
        1   100 1 1  17 LEU HA   H -25.004 -10.611  -9.468 1.00 . A A .  17 LEU HA   1 1 
        1   101 1 1  17 LEU HB2  H -22.892 -12.751  -9.835 1.00 . A A .  17 LEU HB2  1 1 
        1   102 1 1  17 LEU HB3  H -23.041 -11.671  -8.463 1.00 . A A .  17 LEU HB3  1 1 
        1   103 1 1  17 LEU HD11 H -23.096 -13.707  -6.986 1.00 . A A .  17 LEU HD11 1 1 
        1   104 1 1  17 LEU HD12 H -23.033 -14.749  -8.406 1.00 . A A .  17 LEU HD12 1 1 
        1   105 1 1  17 LEU HD13 H -24.347 -14.922  -7.242 1.00 . A A .  17 LEU HD13 1 1 
        1   106 1 1  17 LEU HD21 H -26.080 -13.199  -7.059 1.00 . A A .  17 LEU HD21 1 1 
        1   107 1 1  17 LEU HD22 H -26.091 -11.817  -8.149 1.00 . A A .  17 LEU HD22 1 1 
        1   108 1 1  17 LEU HD23 H -24.885 -11.914  -6.860 1.00 . A A .  17 LEU HD23 1 1 
        1   109 1 1  17 LEU HG   H -25.095 -13.744  -9.244 1.00 . A A .  17 LEU HG   1 1 
        1   110 1 1  17 LEU N    N -24.965 -11.680 -11.200 1.00 . A A .  17 LEU N    1 1 
        1   111 1 1  17 LEU O    O -22.820 -10.232 -11.704 1.00 . A A .  17 LEU O    1 1 
        1   112 1 1  18 HIS C    C -20.892  -7.997  -9.345 1.00 . A A .  18 HIS C    1 1 
        1   113 1 1  18 HIS CA   C -22.149  -8.094 -10.166 1.00 . A A .  18 HIS CA   1 1 
        1   114 1 1  18 HIS CB   C -22.947  -6.795 -10.031 1.00 . A A .  18 HIS CB   1 1 
        1   115 1 1  18 HIS CD2  C -25.448  -7.378 -10.361 1.00 . A A .  18 HIS CD2  1 1 
        1   116 1 1  18 HIS CE1  C -25.781  -6.374 -12.261 1.00 . A A .  18 HIS CE1  1 1 
        1   117 1 1  18 HIS CG   C -24.276  -6.817 -10.731 1.00 . A A .  18 HIS CG   1 1 
        1   118 1 1  18 HIS H    H -23.274  -9.248  -8.812 1.00 . A A .  18 HIS H    1 1 
        1   119 1 1  18 HIS HA   H -21.898  -8.229 -11.206 1.00 . A A .  18 HIS HA   1 1 
        1   120 1 1  18 HIS HB2  H -23.126  -6.615  -8.980 1.00 . A A .  18 HIS HB2  1 1 
        1   121 1 1  18 HIS HB3  H -22.366  -5.976 -10.427 1.00 . A A .  18 HIS HB3  1 1 
        1   122 1 1  18 HIS HD1  H -23.879  -5.688 -12.475 1.00 . A A .  18 HIS HD1  1 1 
        1   123 1 1  18 HIS HD2  H -25.609  -7.959  -9.463 1.00 . A A .  18 HIS HD2  1 1 
        1   124 1 1  18 HIS HE1  H -26.251  -5.990 -13.153 1.00 . A A .  18 HIS HE1  1 1 
        1   125 1 1  18 HIS HE2  H -27.272  -7.470 -11.368 1.00 . A A .  18 HIS HE2  1 1 
        1   126 1 1  18 HIS N    N -22.959  -9.206  -9.743 1.00 . A A .  18 HIS N    1 1 
        1   127 1 1  18 HIS ND1  N -24.518  -6.198 -11.927 1.00 . A A .  18 HIS ND1  1 1 
        1   128 1 1  18 HIS NE2  N -26.359  -7.089 -11.327 1.00 . A A .  18 HIS NE2  1 1 
        1   129 1 1  18 HIS O    O -20.804  -8.583  -8.248 1.00 . A A .  18 HIS O    1 1 
        1   130 1 1  19 ASN C    C -18.304  -5.563  -9.275 1.00 . A A .  19 ASN C    1 1 
        1   131 1 1  19 ASN CA   C -18.687  -7.035  -9.187 1.00 . A A .  19 ASN CA   1 1 
        1   132 1 1  19 ASN CB   C -17.545  -8.005  -9.579 1.00 . A A .  19 ASN CB   1 1 
        1   133 1 1  19 ASN CG   C -17.269  -8.157 -11.066 1.00 . A A .  19 ASN CG   1 1 
        1   134 1 1  19 ASN H    H -20.022  -6.916 -10.776 1.00 . A A .  19 ASN H    1 1 
        1   135 1 1  19 ASN HA   H -18.931  -7.194  -8.145 1.00 . A A .  19 ASN HA   1 1 
        1   136 1 1  19 ASN HB2  H -16.629  -7.667  -9.118 1.00 . A A .  19 ASN HB2  1 1 
        1   137 1 1  19 ASN HB3  H -17.786  -8.978  -9.178 1.00 . A A .  19 ASN HB3  1 1 
        1   138 1 1  19 ASN HD21 H -16.660 -10.039 -10.769 1.00 . A A .  19 ASN HD21 1 1 
        1   139 1 1  19 ASN HD22 H -16.590  -9.471 -12.385 1.00 . A A .  19 ASN HD22 1 1 
        1   140 1 1  19 ASN N    N -19.922  -7.299  -9.877 1.00 . A A .  19 ASN N    1 1 
        1   141 1 1  19 ASN ND2  N -16.800  -9.333 -11.439 1.00 . A A .  19 ASN ND2  1 1 
        1   142 1 1  19 ASN O    O -18.334  -4.948 -10.352 1.00 . A A .  19 ASN O    1 1 
        1   143 1 1  19 ASN OD1  O -17.479  -7.248 -11.867 1.00 . A A .  19 ASN OD1  1 1 
        1   144 1 1  20 VAL C    C -16.426  -3.345  -7.235 1.00 . A A .  20 VAL C    1 1 
        1   145 1 1  20 VAL CA   C -17.721  -3.570  -8.009 1.00 . A A .  20 VAL CA   1 1 
        1   146 1 1  20 VAL CB   C -18.900  -2.851  -7.252 1.00 . A A .  20 VAL CB   1 1 
        1   147 1 1  20 VAL CG1  C -18.660  -1.351  -7.112 1.00 . A A .  20 VAL CG1  1 1 
        1   148 1 1  20 VAL CG2  C -20.236  -3.105  -7.939 1.00 . A A .  20 VAL CG2  1 1 
        1   149 1 1  20 VAL H    H -17.904  -5.546  -7.323 1.00 . A A .  20 VAL H    1 1 
        1   150 1 1  20 VAL HA   H -17.637  -3.145  -8.998 1.00 . A A .  20 VAL HA   1 1 
        1   151 1 1  20 VAL HB   H -18.950  -3.266  -6.255 1.00 . A A .  20 VAL HB   1 1 
        1   152 1 1  20 VAL HG11 H -18.576  -0.912  -8.095 1.00 . A A .  20 VAL HG11 1 1 
        1   153 1 1  20 VAL HG12 H -17.745  -1.185  -6.562 1.00 . A A .  20 VAL HG12 1 1 
        1   154 1 1  20 VAL HG13 H -19.487  -0.900  -6.584 1.00 . A A .  20 VAL HG13 1 1 
        1   155 1 1  20 VAL HG21 H -20.195  -2.733  -8.953 1.00 . A A .  20 VAL HG21 1 1 
        1   156 1 1  20 VAL HG22 H -21.022  -2.596  -7.402 1.00 . A A .  20 VAL HG22 1 1 
        1   157 1 1  20 VAL HG23 H -20.435  -4.167  -7.954 1.00 . A A .  20 VAL HG23 1 1 
        1   158 1 1  20 VAL N    N -17.985  -4.993  -8.132 1.00 . A A .  20 VAL N    1 1 
        1   159 1 1  20 VAL O    O -16.139  -4.062  -6.288 1.00 . A A .  20 VAL O    1 1 
        1   160 1 1  21 PHE C    C -14.764  -0.880  -5.995 1.00 . A A .  21 PHE C    1 1 
        1   161 1 1  21 PHE CA   C -14.440  -1.989  -6.982 1.00 . A A .  21 PHE CA   1 1 
        1   162 1 1  21 PHE CB   C -13.425  -1.516  -8.044 1.00 . A A .  21 PHE CB   1 1 
        1   163 1 1  21 PHE CD1  C -11.122  -1.938  -7.101 1.00 . A A .  21 PHE CD1  1 1 
        1   164 1 1  21 PHE CD2  C -11.773   0.315  -7.532 1.00 . A A .  21 PHE CD2  1 1 
        1   165 1 1  21 PHE CE1  C  -9.895  -1.499  -6.665 1.00 . A A .  21 PHE CE1  1 1 
        1   166 1 1  21 PHE CE2  C -10.542   0.756  -7.098 1.00 . A A .  21 PHE CE2  1 1 
        1   167 1 1  21 PHE CG   C -12.082  -1.038  -7.540 1.00 . A A .  21 PHE CG   1 1 
        1   168 1 1  21 PHE CZ   C  -9.602  -0.152  -6.665 1.00 . A A .  21 PHE CZ   1 1 
        1   169 1 1  21 PHE H    H -15.961  -1.851  -8.436 1.00 . A A .  21 PHE H    1 1 
        1   170 1 1  21 PHE HA   H -14.046  -2.846  -6.456 1.00 . A A .  21 PHE HA   1 1 
        1   171 1 1  21 PHE HB2  H -13.224  -2.338  -8.714 1.00 . A A .  21 PHE HB2  1 1 
        1   172 1 1  21 PHE HB3  H -13.874  -0.714  -8.612 1.00 . A A .  21 PHE HB3  1 1 
        1   173 1 1  21 PHE HD1  H -11.328  -2.997  -7.092 1.00 . A A .  21 PHE HD1  1 1 
        1   174 1 1  21 PHE HD2  H -12.502   1.037  -7.868 1.00 . A A .  21 PHE HD2  1 1 
        1   175 1 1  21 PHE HE1  H  -9.157  -2.210  -6.326 1.00 . A A .  21 PHE HE1  1 1 
        1   176 1 1  21 PHE HE2  H -10.311   1.812  -7.105 1.00 . A A .  21 PHE HE2  1 1 
        1   177 1 1  21 PHE HZ   H  -8.636   0.191  -6.325 1.00 . A A .  21 PHE HZ   1 1 
        1   178 1 1  21 PHE N    N -15.668  -2.361  -7.645 1.00 . A A .  21 PHE N    1 1 
        1   179 1 1  21 PHE O    O -15.297   0.171  -6.379 1.00 . A A .  21 PHE O    1 1 
        1   180 1 1  22 VAL C    C -13.626   0.725  -3.345 1.00 . A A .  22 VAL C    1 1 
        1   181 1 1  22 VAL CA   C -14.787  -0.172  -3.701 1.00 . A A .  22 VAL CA   1 1 
        1   182 1 1  22 VAL CB   C -15.372  -0.854  -2.446 1.00 . A A .  22 VAL CB   1 1 
        1   183 1 1  22 VAL CG1  C -16.700  -1.503  -2.787 1.00 . A A .  22 VAL CG1  1 1 
        1   184 1 1  22 VAL CG2  C -14.407  -1.887  -1.877 1.00 . A A .  22 VAL CG2  1 1 
        1   185 1 1  22 VAL H    H -13.972  -1.937  -4.523 1.00 . A A .  22 VAL H    1 1 
        1   186 1 1  22 VAL HA   H -15.553   0.465  -4.120 1.00 . A A .  22 VAL HA   1 1 
        1   187 1 1  22 VAL HB   H -15.552  -0.096  -1.698 1.00 . A A .  22 VAL HB   1 1 
        1   188 1 1  22 VAL HG11 H -17.398  -0.746  -3.116 1.00 . A A .  22 VAL HG11 1 1 
        1   189 1 1  22 VAL HG12 H -17.097  -1.998  -1.912 1.00 . A A .  22 VAL HG12 1 1 
        1   190 1 1  22 VAL HG13 H -16.554  -2.225  -3.577 1.00 . A A .  22 VAL HG13 1 1 
        1   191 1 1  22 VAL HG21 H -14.196  -2.633  -2.628 1.00 . A A .  22 VAL HG21 1 1 
        1   192 1 1  22 VAL HG22 H -14.860  -2.368  -1.022 1.00 . A A .  22 VAL HG22 1 1 
        1   193 1 1  22 VAL HG23 H -13.489  -1.401  -1.580 1.00 . A A .  22 VAL HG23 1 1 
        1   194 1 1  22 VAL N    N -14.456  -1.109  -4.745 1.00 . A A .  22 VAL N    1 1 
        1   195 1 1  22 VAL O    O -12.459   0.414  -3.637 1.00 . A A .  22 VAL O    1 1 
        1   196 1 1  23 TYR C    C -13.135   3.538  -1.093 1.00 . A A .  23 TYR C    1 1 
        1   197 1 1  23 TYR CA   C -12.953   2.841  -2.453 1.00 . A A .  23 TYR CA   1 1 
        1   198 1 1  23 TYR CB   C -12.953   3.855  -3.631 1.00 . A A .  23 TYR CB   1 1 
        1   199 1 1  23 TYR CD1  C -15.360   3.791  -4.451 1.00 . A A .  23 TYR CD1  1 1 
        1   200 1 1  23 TYR CD2  C -14.520   5.840  -3.587 1.00 . A A .  23 TYR CD2  1 1 
        1   201 1 1  23 TYR CE1  C -16.577   4.372  -4.667 1.00 . A A .  23 TYR CE1  1 1 
        1   202 1 1  23 TYR CE2  C -15.740   6.429  -3.809 1.00 . A A .  23 TYR CE2  1 1 
        1   203 1 1  23 TYR CG   C -14.304   4.513  -3.901 1.00 . A A .  23 TYR CG   1 1 
        1   204 1 1  23 TYR CZ   C -16.766   5.693  -4.346 1.00 . A A .  23 TYR CZ   1 1 
        1   205 1 1  23 TYR H    H -14.856   1.948  -2.395 1.00 . A A .  23 TYR H    1 1 
        1   206 1 1  23 TYR HA   H -11.988   2.356  -2.448 1.00 . A A .  23 TYR HA   1 1 
        1   207 1 1  23 TYR HB2  H -12.246   4.641  -3.413 1.00 . A A .  23 TYR HB2  1 1 
        1   208 1 1  23 TYR HB3  H -12.644   3.341  -4.530 1.00 . A A .  23 TYR HB3  1 1 
        1   209 1 1  23 TYR HD1  H -15.212   2.752  -4.703 1.00 . A A .  23 TYR HD1  1 1 
        1   210 1 1  23 TYR HD2  H -13.714   6.421  -3.168 1.00 . A A .  23 TYR HD2  1 1 
        1   211 1 1  23 TYR HE1  H -17.380   3.789  -5.093 1.00 . A A .  23 TYR HE1  1 1 
        1   212 1 1  23 TYR HE2  H -15.890   7.469  -3.556 1.00 . A A .  23 TYR HE2  1 1 
        1   213 1 1  23 TYR HH   H -18.647   5.687  -4.139 1.00 . A A .  23 TYR HH   1 1 
        1   214 1 1  23 TYR N    N -13.935   1.826  -2.703 1.00 . A A .  23 TYR N    1 1 
        1   215 1 1  23 TYR O    O -12.251   3.489  -0.246 1.00 . A A .  23 TYR O    1 1 
        1   216 1 1  23 TYR OH   O -17.984   6.273  -4.544 1.00 . A A .  23 TYR OH   1 1 
        1   217 1 1  24 GLY C    C -15.296   4.179   1.343 1.00 . A A .  24 GLY C    1 1 
        1   218 1 1  24 GLY CA   C -14.469   4.908   0.324 1.00 . A A .  24 GLY CA   1 1 
        1   219 1 1  24 GLY H    H -14.982   4.150  -1.559 1.00 . A A .  24 GLY H    1 1 
        1   220 1 1  24 GLY HA2  H -13.506   5.129   0.758 1.00 . A A .  24 GLY HA2  1 1 
        1   221 1 1  24 GLY HA3  H -14.957   5.840   0.076 1.00 . A A .  24 GLY HA3  1 1 
        1   222 1 1  24 GLY N    N -14.270   4.165  -0.888 1.00 . A A .  24 GLY N    1 1 
        1   223 1 1  24 GLY O    O -14.817   3.257   2.000 1.00 . A A .  24 GLY O    1 1 
        1   224 1 1  25 SER C    C -17.662   2.550   2.379 1.00 . A A .  25 SER C    1 1 
        1   225 1 1  25 SER CA   C -17.475   4.081   2.429 1.00 . A A .  25 SER CA   1 1 
        1   226 1 1  25 SER CB   C -18.821   4.817   2.247 1.00 . A A .  25 SER CB   1 1 
        1   227 1 1  25 SER H    H -16.885   5.207   0.765 1.00 . A A .  25 SER H    1 1 
        1   228 1 1  25 SER HA   H -17.082   4.350   3.398 1.00 . A A .  25 SER HA   1 1 
        1   229 1 1  25 SER HB2  H -18.655   5.879   2.347 1.00 . A A .  25 SER HB2  1 1 
        1   230 1 1  25 SER HB3  H -19.191   4.616   1.252 1.00 . A A .  25 SER HB3  1 1 
        1   231 1 1  25 SER HG   H -20.647   4.537   2.744 1.00 . A A .  25 SER HG   1 1 
        1   232 1 1  25 SER N    N -16.547   4.563   1.425 1.00 . A A .  25 SER N    1 1 
        1   233 1 1  25 SER O    O -17.756   1.896   3.415 1.00 . A A .  25 SER O    1 1 
        1   234 1 1  25 SER OG   O -19.802   4.425   3.196 1.00 . A A .  25 SER OG   1 1 
        1   235 1 1  26 PHE C    C -16.628  -0.287   1.042 1.00 . A A .  26 PHE C    1 1 
        1   236 1 1  26 PHE CA   C -17.900   0.551   1.039 1.00 . A A .  26 PHE CA   1 1 
        1   237 1 1  26 PHE CB   C -18.711   0.254  -0.228 1.00 . A A .  26 PHE CB   1 1 
        1   238 1 1  26 PHE CD1  C -20.916   0.637   0.892 1.00 . A A .  26 PHE CD1  1 1 
        1   239 1 1  26 PHE CD2  C -20.622   1.426  -1.330 1.00 . A A .  26 PHE CD2  1 1 
        1   240 1 1  26 PHE CE1  C -22.204   1.104   0.898 1.00 . A A .  26 PHE CE1  1 1 
        1   241 1 1  26 PHE CE2  C -21.919   1.900  -1.328 1.00 . A A .  26 PHE CE2  1 1 
        1   242 1 1  26 PHE CG   C -20.107   0.792  -0.220 1.00 . A A .  26 PHE CG   1 1 
        1   243 1 1  26 PHE CZ   C -22.709   1.737  -0.211 1.00 . A A .  26 PHE CZ   1 1 
        1   244 1 1  26 PHE H    H -17.498   2.543   0.402 1.00 . A A .  26 PHE H    1 1 
        1   245 1 1  26 PHE HA   H -18.493   0.244   1.887 1.00 . A A .  26 PHE HA   1 1 
        1   246 1 1  26 PHE HB2  H -18.199   0.700  -1.068 1.00 . A A .  26 PHE HB2  1 1 
        1   247 1 1  26 PHE HB3  H -18.757  -0.812  -0.387 1.00 . A A .  26 PHE HB3  1 1 
        1   248 1 1  26 PHE HD1  H -20.527   0.141   1.768 1.00 . A A .  26 PHE HD1  1 1 
        1   249 1 1  26 PHE HD2  H -19.996   1.548  -2.202 1.00 . A A .  26 PHE HD2  1 1 
        1   250 1 1  26 PHE HE1  H -22.808   0.966   1.780 1.00 . A A .  26 PHE HE1  1 1 
        1   251 1 1  26 PHE HE2  H -22.314   2.395  -2.201 1.00 . A A .  26 PHE HE2  1 1 
        1   252 1 1  26 PHE HZ   H -23.725   2.105  -0.206 1.00 . A A .  26 PHE HZ   1 1 
        1   253 1 1  26 PHE N    N -17.658   1.985   1.190 1.00 . A A .  26 PHE N    1 1 
        1   254 1 1  26 PHE O    O -16.663  -1.444   0.658 1.00 . A A .  26 PHE O    1 1 
        1   255 1 1  27 GLN C    C -14.208  -1.383   2.798 1.00 . A A .  27 GLN C    1 1 
        1   256 1 1  27 GLN CA   C -14.286  -0.514   1.518 1.00 . A A .  27 GLN CA   1 1 
        1   257 1 1  27 GLN CB   C -13.071   0.409   1.413 1.00 . A A .  27 GLN CB   1 1 
        1   258 1 1  27 GLN CD   C -10.555   0.543   1.034 1.00 . A A .  27 GLN CD   1 1 
        1   259 1 1  27 GLN CG   C -11.792  -0.328   1.055 1.00 . A A .  27 GLN CG   1 1 
        1   260 1 1  27 GLN H    H -15.501   1.169   1.871 1.00 . A A .  27 GLN H    1 1 
        1   261 1 1  27 GLN HA   H -14.313  -1.174   0.663 1.00 . A A .  27 GLN HA   1 1 
        1   262 1 1  27 GLN HB2  H -13.261   1.158   0.656 1.00 . A A .  27 GLN HB2  1 1 
        1   263 1 1  27 GLN HB3  H -12.923   0.900   2.364 1.00 . A A .  27 GLN HB3  1 1 
        1   264 1 1  27 GLN HE21 H -11.250   1.671   2.509 1.00 . A A .  27 GLN HE21 1 1 
        1   265 1 1  27 GLN HE22 H  -9.697   2.088   1.921 1.00 . A A .  27 GLN HE22 1 1 
        1   266 1 1  27 GLN HG2  H -11.654  -1.113   1.781 1.00 . A A .  27 GLN HG2  1 1 
        1   267 1 1  27 GLN HG3  H -11.938  -0.766   0.079 1.00 . A A .  27 GLN HG3  1 1 
        1   268 1 1  27 GLN N    N -15.519   0.257   1.515 1.00 . A A .  27 GLN N    1 1 
        1   269 1 1  27 GLN NE2  N -10.500   1.525   1.893 1.00 . A A .  27 GLN NE2  1 1 
        1   270 1 1  27 GLN O    O -13.195  -2.028   3.087 1.00 . A A .  27 GLN O    1 1 
        1   271 1 1  27 GLN OE1  O  -9.627   0.304   0.252 1.00 . A A .  27 GLN OE1  1 1 
        1   272 1 1  28 ASP C    C -16.491  -3.170   4.687 1.00 . A A .  28 ASP C    1 1 
        1   273 1 1  28 ASP CA   C -15.361  -2.149   4.781 1.00 . A A .  28 ASP CA   1 1 
        1   274 1 1  28 ASP CB   C -15.599  -1.197   5.957 1.00 . A A .  28 ASP CB   1 1 
        1   275 1 1  28 ASP CG   C -15.791  -1.921   7.264 1.00 . A A .  28 ASP CG   1 1 
        1   276 1 1  28 ASP H    H -16.066  -0.889   3.258 1.00 . A A .  28 ASP H    1 1 
        1   277 1 1  28 ASP HA   H -14.421  -2.660   4.924 1.00 . A A .  28 ASP HA   1 1 
        1   278 1 1  28 ASP HB2  H -14.747  -0.543   6.059 1.00 . A A .  28 ASP HB2  1 1 
        1   279 1 1  28 ASP HB3  H -16.480  -0.603   5.759 1.00 . A A .  28 ASP HB3  1 1 
        1   280 1 1  28 ASP N    N -15.277  -1.392   3.546 1.00 . A A .  28 ASP N    1 1 
        1   281 1 1  28 ASP O    O -17.602  -2.816   4.361 1.00 . A A .  28 ASP O    1 1 
        1   282 1 1  28 ASP OD1  O -14.784  -2.261   7.923 1.00 . A A .  28 ASP OD1  1 1 
        1   283 1 1  28 ASP OD2  O -16.946  -2.143   7.655 1.00 . A A .  28 ASP OD2  1 1 
        1   284 1 1  29 PRO C    C -18.335  -5.408   5.934 1.00 . A A .  29 PRO C    1 1 
        1   285 1 1  29 PRO CA   C -17.241  -5.507   4.860 1.00 . A A .  29 PRO CA   1 1 
        1   286 1 1  29 PRO CB   C -16.449  -6.798   5.022 1.00 . A A .  29 PRO CB   1 1 
        1   287 1 1  29 PRO CD   C -14.912  -4.991   5.378 1.00 . A A .  29 PRO CD   1 1 
        1   288 1 1  29 PRO CG   C -15.216  -6.417   5.754 1.00 . A A .  29 PRO CG   1 1 
        1   289 1 1  29 PRO HA   H -17.716  -5.493   3.889 1.00 . A A .  29 PRO HA   1 1 
        1   290 1 1  29 PRO HB2  H -17.042  -7.508   5.577 1.00 . A A .  29 PRO HB2  1 1 
        1   291 1 1  29 PRO HB3  H -16.216  -7.196   4.047 1.00 . A A .  29 PRO HB3  1 1 
        1   292 1 1  29 PRO HD2  H -14.527  -4.452   6.229 1.00 . A A .  29 PRO HD2  1 1 
        1   293 1 1  29 PRO HD3  H -14.208  -4.958   4.560 1.00 . A A .  29 PRO HD3  1 1 
        1   294 1 1  29 PRO HG2  H -15.383  -6.511   6.816 1.00 . A A .  29 PRO HG2  1 1 
        1   295 1 1  29 PRO HG3  H -14.421  -7.072   5.430 1.00 . A A .  29 PRO HG3  1 1 
        1   296 1 1  29 PRO N    N -16.221  -4.455   4.964 1.00 . A A .  29 PRO N    1 1 
        1   297 1 1  29 PRO O    O -19.461  -5.854   5.729 1.00 . A A .  29 PRO O    1 1 
        1   298 1 1  30 ASP C    C -20.126  -3.764   7.723 1.00 . A A .  30 ASP C    1 1 
        1   299 1 1  30 ASP CA   C -19.002  -4.686   8.127 1.00 . A A .  30 ASP CA   1 1 
        1   300 1 1  30 ASP CB   C -18.371  -4.235   9.437 1.00 . A A .  30 ASP CB   1 1 
        1   301 1 1  30 ASP CG   C -19.406  -3.933  10.495 1.00 . A A .  30 ASP CG   1 1 
        1   302 1 1  30 ASP H    H -17.136  -4.402   7.168 1.00 . A A .  30 ASP H    1 1 
        1   303 1 1  30 ASP HA   H -19.429  -5.668   8.266 1.00 . A A .  30 ASP HA   1 1 
        1   304 1 1  30 ASP HB2  H -17.725  -5.019   9.804 1.00 . A A .  30 ASP HB2  1 1 
        1   305 1 1  30 ASP HB3  H -17.785  -3.347   9.256 1.00 . A A .  30 ASP HB3  1 1 
        1   306 1 1  30 ASP N    N -18.023  -4.807   7.058 1.00 . A A .  30 ASP N    1 1 
        1   307 1 1  30 ASP O    O -21.299  -4.062   7.961 1.00 . A A .  30 ASP O    1 1 
        1   308 1 1  30 ASP OD1  O -19.903  -4.877  11.134 1.00 . A A .  30 ASP OD1  1 1 
        1   309 1 1  30 ASP OD2  O -19.739  -2.746  10.688 1.00 . A A .  30 ASP OD2  1 1 
        1   310 1 1  31 VAL C    C -21.617  -2.390   5.496 1.00 . A A .  31 VAL C    1 1 
        1   311 1 1  31 VAL CA   C -20.793  -1.740   6.609 1.00 . A A .  31 VAL CA   1 1 
        1   312 1 1  31 VAL CB   C -20.217  -0.350   6.153 1.00 . A A .  31 VAL CB   1 1 
        1   313 1 1  31 VAL CG1  C -19.368  -0.453   4.909 1.00 . A A .  31 VAL CG1  1 1 
        1   314 1 1  31 VAL CG2  C -21.329   0.680   5.977 1.00 . A A .  31 VAL CG2  1 1 
        1   315 1 1  31 VAL H    H -18.826  -2.508   6.897 1.00 . A A .  31 VAL H    1 1 
        1   316 1 1  31 VAL HA   H -21.463  -1.592   7.443 1.00 . A A .  31 VAL HA   1 1 
        1   317 1 1  31 VAL HB   H -19.558   0.006   6.932 1.00 . A A .  31 VAL HB   1 1 
        1   318 1 1  31 VAL HG11 H -18.996   0.525   4.642 1.00 . A A .  31 VAL HG11 1 1 
        1   319 1 1  31 VAL HG12 H -19.968  -0.844   4.100 1.00 . A A .  31 VAL HG12 1 1 
        1   320 1 1  31 VAL HG13 H -18.536  -1.117   5.092 1.00 . A A .  31 VAL HG13 1 1 
        1   321 1 1  31 VAL HG21 H -20.903   1.623   5.663 1.00 . A A .  31 VAL HG21 1 1 
        1   322 1 1  31 VAL HG22 H -21.850   0.811   6.913 1.00 . A A .  31 VAL HG22 1 1 
        1   323 1 1  31 VAL HG23 H -22.025   0.333   5.228 1.00 . A A .  31 VAL HG23 1 1 
        1   324 1 1  31 VAL N    N -19.782  -2.671   7.066 1.00 . A A .  31 VAL N    1 1 
        1   325 1 1  31 VAL O    O -22.793  -2.095   5.332 1.00 . A A .  31 VAL O    1 1 
        1   326 1 1  32 ILE C    C -22.758  -4.919   4.239 1.00 . A A .  32 ILE C    1 1 
        1   327 1 1  32 ILE CA   C -21.653  -4.000   3.685 1.00 . A A .  32 ILE CA   1 1 
        1   328 1 1  32 ILE CB   C -20.626  -4.789   2.835 1.00 . A A .  32 ILE CB   1 1 
        1   329 1 1  32 ILE CD1  C -20.191  -2.749   1.360 1.00 . A A .  32 ILE CD1  1 1 
        1   330 1 1  32 ILE CG1  C -19.593  -3.829   2.240 1.00 . A A .  32 ILE CG1  1 1 
        1   331 1 1  32 ILE CG2  C -21.300  -5.558   1.725 1.00 . A A .  32 ILE CG2  1 1 
        1   332 1 1  32 ILE H    H -20.054  -3.544   4.933 1.00 . A A .  32 ILE H    1 1 
        1   333 1 1  32 ILE HA   H -22.127  -3.258   3.061 1.00 . A A .  32 ILE HA   1 1 
        1   334 1 1  32 ILE HB   H -20.110  -5.464   3.500 1.00 . A A .  32 ILE HB   1 1 
        1   335 1 1  32 ILE HD11 H -20.721  -3.203   0.537 1.00 . A A .  32 ILE HD11 1 1 
        1   336 1 1  32 ILE HD12 H -19.395  -2.130   0.976 1.00 . A A .  32 ILE HD12 1 1 
        1   337 1 1  32 ILE HD13 H -20.871  -2.133   1.930 1.00 . A A .  32 ILE HD13 1 1 
        1   338 1 1  32 ILE HG12 H -19.062  -3.342   3.043 1.00 . A A .  32 ILE HG12 1 1 
        1   339 1 1  32 ILE HG13 H -18.892  -4.396   1.646 1.00 . A A .  32 ILE HG13 1 1 
        1   340 1 1  32 ILE HG21 H -20.563  -6.151   1.208 1.00 . A A .  32 ILE HG21 1 1 
        1   341 1 1  32 ILE HG22 H -21.699  -4.839   1.027 1.00 . A A .  32 ILE HG22 1 1 
        1   342 1 1  32 ILE HG23 H -22.081  -6.187   2.127 1.00 . A A .  32 ILE HG23 1 1 
        1   343 1 1  32 ILE N    N -20.993  -3.307   4.758 1.00 . A A .  32 ILE N    1 1 
        1   344 1 1  32 ILE O    O -23.898  -4.888   3.762 1.00 . A A .  32 ILE O    1 1 
        1   345 1 1  33 ASN C    C -24.626  -5.752   6.433 1.00 . A A .  33 ASN C    1 1 
        1   346 1 1  33 ASN CA   C -23.439  -6.554   5.929 1.00 . A A .  33 ASN CA   1 1 
        1   347 1 1  33 ASN CB   C -22.861  -7.347   7.106 1.00 . A A .  33 ASN CB   1 1 
        1   348 1 1  33 ASN CG   C -21.939  -8.488   6.733 1.00 . A A .  33 ASN CG   1 1 
        1   349 1 1  33 ASN H    H -21.512  -5.699   5.600 1.00 . A A .  33 ASN H    1 1 
        1   350 1 1  33 ASN HA   H -23.793  -7.252   5.184 1.00 . A A .  33 ASN HA   1 1 
        1   351 1 1  33 ASN HB2  H -22.310  -6.670   7.742 1.00 . A A .  33 ASN HB2  1 1 
        1   352 1 1  33 ASN HB3  H -23.693  -7.742   7.663 1.00 . A A .  33 ASN HB3  1 1 
        1   353 1 1  33 ASN HD21 H -20.329  -7.343   6.916 1.00 . A A .  33 ASN HD21 1 1 
        1   354 1 1  33 ASN HD22 H -20.044  -8.982   6.499 1.00 . A A .  33 ASN HD22 1 1 
        1   355 1 1  33 ASN N    N -22.438  -5.693   5.276 1.00 . A A .  33 ASN N    1 1 
        1   356 1 1  33 ASN ND2  N -20.658  -8.244   6.707 1.00 . A A .  33 ASN ND2  1 1 
        1   357 1 1  33 ASN O    O -25.762  -6.216   6.404 1.00 . A A .  33 ASN O    1 1 
        1   358 1 1  33 ASN OD1  O -22.393  -9.604   6.495 1.00 . A A .  33 ASN OD1  1 1 
        1   359 1 1  34 VAL C    C -26.204  -3.006   6.328 1.00 . A A .  34 VAL C    1 1 
        1   360 1 1  34 VAL CA   C -25.418  -3.727   7.428 1.00 . A A .  34 VAL CA   1 1 
        1   361 1 1  34 VAL CB   C -24.874  -2.702   8.464 1.00 . A A .  34 VAL CB   1 1 
        1   362 1 1  34 VAL CG1  C -25.999  -1.847   9.041 1.00 . A A .  34 VAL CG1  1 1 
        1   363 1 1  34 VAL CG2  C -24.127  -3.417   9.579 1.00 . A A .  34 VAL CG2  1 1 
        1   364 1 1  34 VAL H    H -23.439  -4.237   6.860 1.00 . A A .  34 VAL H    1 1 
        1   365 1 1  34 VAL HA   H -26.098  -4.395   7.933 1.00 . A A .  34 VAL HA   1 1 
        1   366 1 1  34 VAL HB   H -24.181  -2.047   7.958 1.00 . A A .  34 VAL HB   1 1 
        1   367 1 1  34 VAL HG11 H -25.590  -1.145   9.753 1.00 . A A .  34 VAL HG11 1 1 
        1   368 1 1  34 VAL HG12 H -26.720  -2.481   9.536 1.00 . A A .  34 VAL HG12 1 1 
        1   369 1 1  34 VAL HG13 H -26.485  -1.304   8.243 1.00 . A A .  34 VAL HG13 1 1 
        1   370 1 1  34 VAL HG21 H -23.753  -2.688  10.282 1.00 . A A .  34 VAL HG21 1 1 
        1   371 1 1  34 VAL HG22 H -23.302  -3.974   9.159 1.00 . A A .  34 VAL HG22 1 1 
        1   372 1 1  34 VAL HG23 H -24.798  -4.095  10.085 1.00 . A A .  34 VAL HG23 1 1 
        1   373 1 1  34 VAL N    N -24.366  -4.558   6.888 1.00 . A A .  34 VAL N    1 1 
        1   374 1 1  34 VAL O    O -27.440  -3.030   6.324 1.00 . A A .  34 VAL O    1 1 
        1   375 1 1  35 MET C    C -27.007  -2.446   3.455 1.00 . A A .  35 MET C    1 1 
        1   376 1 1  35 MET CA   C -26.119  -1.578   4.354 1.00 . A A .  35 MET CA   1 1 
        1   377 1 1  35 MET CB   C -25.031  -0.826   3.549 1.00 . A A .  35 MET CB   1 1 
        1   378 1 1  35 MET CE   C -25.597  -0.777   0.323 1.00 . A A .  35 MET CE   1 1 
        1   379 1 1  35 MET CG   C -25.496   0.428   2.788 1.00 . A A .  35 MET CG   1 1 
        1   380 1 1  35 MET H    H -24.509  -2.474   5.371 1.00 . A A .  35 MET H    1 1 
        1   381 1 1  35 MET HA   H -26.748  -0.857   4.853 1.00 . A A .  35 MET HA   1 1 
        1   382 1 1  35 MET HB2  H -24.254  -0.524   4.236 1.00 . A A .  35 MET HB2  1 1 
        1   383 1 1  35 MET HB3  H -24.599  -1.516   2.839 1.00 . A A .  35 MET HB3  1 1 
        1   384 1 1  35 MET HE1  H -26.155  -1.034  -0.565 1.00 . A A .  35 MET HE1  1 1 
        1   385 1 1  35 MET HE2  H -25.245  -1.674   0.810 1.00 . A A .  35 MET HE2  1 1 
        1   386 1 1  35 MET HE3  H -24.756  -0.155   0.050 1.00 . A A .  35 MET HE3  1 1 
        1   387 1 1  35 MET HG2  H -25.967   1.092   3.495 1.00 . A A .  35 MET HG2  1 1 
        1   388 1 1  35 MET HG3  H -24.606   0.898   2.398 1.00 . A A .  35 MET HG3  1 1 
        1   389 1 1  35 MET N    N -25.490  -2.395   5.385 1.00 . A A .  35 MET N    1 1 
        1   390 1 1  35 MET O    O -28.072  -2.020   3.039 1.00 . A A .  35 MET O    1 1 
        1   391 1 1  35 MET SD   S -26.643   0.142   1.429 1.00 . A A .  35 MET SD   1 1 
        1   392 1 1  36 LEU C    C -27.853  -5.775   3.286 1.00 . A A .  36 LEU C    1 1 
        1   393 1 1  36 LEU CA   C -27.430  -4.583   2.452 1.00 . A A .  36 LEU CA   1 1 
        1   394 1 1  36 LEU CB   C -26.890  -5.001   1.044 1.00 . A A .  36 LEU CB   1 1 
        1   395 1 1  36 LEU CD1  C -25.224  -6.248  -0.353 1.00 . A A .  36 LEU CD1  1 1 
        1   396 1 1  36 LEU CD2  C -24.534  -4.213   0.833 1.00 . A A .  36 LEU CD2  1 1 
        1   397 1 1  36 LEU CG   C -25.420  -5.442   0.918 1.00 . A A .  36 LEU CG   1 1 
        1   398 1 1  36 LEU H    H -25.710  -3.990   3.503 1.00 . A A .  36 LEU H    1 1 
        1   399 1 1  36 LEU HA   H -28.342  -4.020   2.307 1.00 . A A .  36 LEU HA   1 1 
        1   400 1 1  36 LEU HB2  H -27.497  -5.824   0.698 1.00 . A A .  36 LEU HB2  1 1 
        1   401 1 1  36 LEU HB3  H -27.051  -4.169   0.375 1.00 . A A .  36 LEU HB3  1 1 
        1   402 1 1  36 LEU HD11 H -25.488  -5.644  -1.208 1.00 . A A .  36 LEU HD11 1 1 
        1   403 1 1  36 LEU HD12 H -25.849  -7.129  -0.320 1.00 . A A .  36 LEU HD12 1 1 
        1   404 1 1  36 LEU HD13 H -24.189  -6.547  -0.428 1.00 . A A .  36 LEU HD13 1 1 
        1   405 1 1  36 LEU HD21 H -24.826  -3.618  -0.019 1.00 . A A .  36 LEU HD21 1 1 
        1   406 1 1  36 LEU HD22 H -23.513  -4.530   0.701 1.00 . A A .  36 LEU HD22 1 1 
        1   407 1 1  36 LEU HD23 H -24.627  -3.629   1.737 1.00 . A A .  36 LEU HD23 1 1 
        1   408 1 1  36 LEU HG   H -25.112  -6.023   1.773 1.00 . A A .  36 LEU HG   1 1 
        1   409 1 1  36 LEU N    N -26.589  -3.674   3.192 1.00 . A A .  36 LEU N    1 1 
        1   410 1 1  36 LEU O    O -29.002  -5.827   3.749 1.00 . A A .  36 LEU O    1 1 
        1   411 1 1  37 ASP C    C -26.021  -8.792   4.409 1.00 . A A .  37 ASP C    1 1 
        1   412 1 1  37 ASP CA   C -27.256  -7.933   4.273 1.00 . A A .  37 ASP CA   1 1 
        1   413 1 1  37 ASP CB   C -28.331  -8.735   3.520 1.00 . A A .  37 ASP CB   1 1 
        1   414 1 1  37 ASP CG   C -28.847  -9.932   4.296 1.00 . A A .  37 ASP CG   1 1 
        1   415 1 1  37 ASP H    H -25.995  -6.523   3.296 1.00 . A A .  37 ASP H    1 1 
        1   416 1 1  37 ASP HA   H -27.628  -7.674   5.252 1.00 . A A .  37 ASP HA   1 1 
        1   417 1 1  37 ASP HB2  H -29.164  -8.090   3.287 1.00 . A A .  37 ASP HB2  1 1 
        1   418 1 1  37 ASP HB3  H -27.903  -9.088   2.593 1.00 . A A .  37 ASP HB3  1 1 
        1   419 1 1  37 ASP N    N -26.927  -6.693   3.547 1.00 . A A .  37 ASP N    1 1 
        1   420 1 1  37 ASP O    O -25.668  -9.243   5.501 1.00 . A A .  37 ASP O    1 1 
        1   421 1 1  37 ASP OD1  O -29.836  -9.779   5.045 1.00 . A A .  37 ASP OD1  1 1 
        1   422 1 1  37 ASP OD2  O -28.312 -11.042   4.138 1.00 . A A .  37 ASP OD2  1 1 
        1   423 1 1  38 ARG C    C -23.057  -9.095   2.591 1.00 . A A .  38 ARG C    1 1 
        1   424 1 1  38 ARG CA   C -24.178  -9.843   3.234 1.00 . A A .  38 ARG CA   1 1 
        1   425 1 1  38 ARG CB   C -24.456 -11.081   2.380 1.00 . A A .  38 ARG CB   1 1 
        1   426 1 1  38 ARG CD   C -25.757 -13.116   1.904 1.00 . A A .  38 ARG CD   1 1 
        1   427 1 1  38 ARG CG   C -25.567 -11.971   2.864 1.00 . A A .  38 ARG CG   1 1 
        1   428 1 1  38 ARG CZ   C -27.263 -15.032   1.551 1.00 . A A .  38 ARG CZ   1 1 
        1   429 1 1  38 ARG H    H -25.620  -8.507   2.487 1.00 . A A .  38 ARG H    1 1 
        1   430 1 1  38 ARG HA   H -23.912 -10.154   4.231 1.00 . A A .  38 ARG HA   1 1 
        1   431 1 1  38 ARG HB2  H -24.711 -10.753   1.384 1.00 . A A .  38 ARG HB2  1 1 
        1   432 1 1  38 ARG HB3  H -23.549 -11.665   2.326 1.00 . A A .  38 ARG HB3  1 1 
        1   433 1 1  38 ARG HD2  H -25.982 -12.717   0.927 1.00 . A A .  38 ARG HD2  1 1 
        1   434 1 1  38 ARG HD3  H -24.837 -13.679   1.860 1.00 . A A .  38 ARG HD3  1 1 
        1   435 1 1  38 ARG HE   H -27.254 -13.818   3.163 1.00 . A A .  38 ARG HE   1 1 
        1   436 1 1  38 ARG HG2  H -25.313 -12.361   3.838 1.00 . A A .  38 ARG HG2  1 1 
        1   437 1 1  38 ARG HG3  H -26.484 -11.403   2.922 1.00 . A A .  38 ARG HG3  1 1 
        1   438 1 1  38 ARG HH11 H -25.928 -14.736   0.028 1.00 . A A .  38 ARG HH11 1 1 
        1   439 1 1  38 ARG HH12 H -26.982 -16.037  -0.219 1.00 . A A .  38 ARG HH12 1 1 
        1   440 1 1  38 ARG HH21 H -28.710 -15.631   2.865 1.00 . A A .  38 ARG HH21 1 1 
        1   441 1 1  38 ARG HH22 H -28.611 -16.559   1.445 1.00 . A A .  38 ARG HH22 1 1 
        1   442 1 1  38 ARG N    N -25.348  -8.985   3.299 1.00 . A A .  38 ARG N    1 1 
        1   443 1 1  38 ARG NE   N -26.836 -14.010   2.295 1.00 . A A .  38 ARG NE   1 1 
        1   444 1 1  38 ARG NH1  N -26.687 -15.289   0.380 1.00 . A A .  38 ARG NH1  1 1 
        1   445 1 1  38 ARG NH2  N -28.255 -15.792   1.984 1.00 . A A .  38 ARG NH2  1 1 
        1   446 1 1  38 ARG O    O -23.262  -7.993   2.091 1.00 . A A .  38 ARG O    1 1 
        1   447 1 1  39 THR C    C -20.212 -10.030   0.853 1.00 . A A .  39 THR C    1 1 
        1   448 1 1  39 THR CA   C -20.753  -9.096   1.942 1.00 . A A .  39 THR CA   1 1 
        1   449 1 1  39 THR CB   C -19.652  -8.769   2.960 1.00 . A A .  39 THR CB   1 1 
        1   450 1 1  39 THR CG2  C -18.530  -7.966   2.322 1.00 . A A .  39 THR CG2  1 1 
        1   451 1 1  39 THR H    H -21.768 -10.550   3.037 1.00 . A A .  39 THR H    1 1 
        1   452 1 1  39 THR HA   H -21.090  -8.177   1.486 1.00 . A A .  39 THR HA   1 1 
        1   453 1 1  39 THR HB   H -19.252  -9.686   3.363 1.00 . A A .  39 THR HB   1 1 
        1   454 1 1  39 THR HG1  H -20.478  -8.546   4.712 1.00 . A A .  39 THR HG1  1 1 
        1   455 1 1  39 THR HG21 H -17.756  -7.815   3.062 1.00 . A A .  39 THR HG21 1 1 
        1   456 1 1  39 THR HG22 H -18.908  -6.993   2.049 1.00 . A A .  39 THR HG22 1 1 
        1   457 1 1  39 THR HG23 H -18.124  -8.478   1.463 1.00 . A A .  39 THR HG23 1 1 
        1   458 1 1  39 THR N    N -21.888  -9.687   2.586 1.00 . A A .  39 THR N    1 1 
        1   459 1 1  39 THR O    O -19.703 -11.127   1.153 1.00 . A A .  39 THR O    1 1 
        1   460 1 1  39 THR OG1  O -20.222  -7.974   3.983 1.00 . A A .  39 THR OG1  1 1 
        1   461 1 1  40 PRO C    C -18.340 -10.651  -1.449 1.00 . A A .  40 PRO C    1 1 
        1   462 1 1  40 PRO CA   C -19.834 -10.342  -1.600 1.00 . A A .  40 PRO CA   1 1 
        1   463 1 1  40 PRO CB   C -20.050  -9.352  -2.740 1.00 . A A .  40 PRO CB   1 1 
        1   464 1 1  40 PRO CD   C -21.079  -8.391  -0.829 1.00 . A A .  40 PRO CD   1 1 
        1   465 1 1  40 PRO CG   C -21.214  -8.545  -2.309 1.00 . A A .  40 PRO CG   1 1 
        1   466 1 1  40 PRO HA   H -20.384 -11.252  -1.785 1.00 . A A .  40 PRO HA   1 1 
        1   467 1 1  40 PRO HB2  H -19.163  -8.749  -2.860 1.00 . A A .  40 PRO HB2  1 1 
        1   468 1 1  40 PRO HB3  H -20.256  -9.886  -3.656 1.00 . A A .  40 PRO HB3  1 1 
        1   469 1 1  40 PRO HD2  H -20.501  -7.510  -0.593 1.00 . A A .  40 PRO HD2  1 1 
        1   470 1 1  40 PRO HD3  H -22.054  -8.347  -0.367 1.00 . A A .  40 PRO HD3  1 1 
        1   471 1 1  40 PRO HG2  H -21.189  -7.577  -2.788 1.00 . A A .  40 PRO HG2  1 1 
        1   472 1 1  40 PRO HG3  H -22.127  -9.068  -2.549 1.00 . A A .  40 PRO HG3  1 1 
        1   473 1 1  40 PRO N    N -20.361  -9.617  -0.423 1.00 . A A .  40 PRO N    1 1 
        1   474 1 1  40 PRO O    O -17.635  -9.941  -0.720 1.00 . A A .  40 PRO O    1 1 
        1   475 1 1  41 GLU C    C -15.584 -10.981  -2.440 1.00 . A A .  41 GLU C    1 1 
        1   476 1 1  41 GLU CA   C -16.477 -12.136  -2.016 1.00 . A A .  41 GLU CA   1 1 
        1   477 1 1  41 GLU CB   C -16.202 -13.370  -2.891 1.00 . A A .  41 GLU CB   1 1 
        1   478 1 1  41 GLU CD   C -14.513 -15.115  -3.625 1.00 . A A .  41 GLU CD   1 1 
        1   479 1 1  41 GLU CG   C -14.774 -13.901  -2.767 1.00 . A A .  41 GLU CG   1 1 
        1   480 1 1  41 GLU H    H -18.501 -12.231  -2.658 1.00 . A A .  41 GLU H    1 1 
        1   481 1 1  41 GLU HA   H -16.268 -12.373  -0.984 1.00 . A A .  41 GLU HA   1 1 
        1   482 1 1  41 GLU HB2  H -16.882 -14.159  -2.605 1.00 . A A .  41 GLU HB2  1 1 
        1   483 1 1  41 GLU HB3  H -16.379 -13.108  -3.924 1.00 . A A .  41 GLU HB3  1 1 
        1   484 1 1  41 GLU HG2  H -14.087 -13.124  -3.063 1.00 . A A .  41 GLU HG2  1 1 
        1   485 1 1  41 GLU HG3  H -14.594 -14.160  -1.734 1.00 . A A .  41 GLU HG3  1 1 
        1   486 1 1  41 GLU N    N -17.876 -11.722  -2.098 1.00 . A A .  41 GLU N    1 1 
        1   487 1 1  41 GLU O    O -15.764 -10.397  -3.514 1.00 . A A .  41 GLU O    1 1 
        1   488 1 1  41 GLU OE1  O -14.984 -16.219  -3.271 1.00 . A A .  41 GLU OE1  1 1 
        1   489 1 1  41 GLU OE2  O -13.803 -14.997  -4.654 1.00 . A A .  41 GLU OE2  1 1 
        1   490 1 1  42 ILE C    C -12.475  -9.951  -2.299 1.00 . A A .  42 ILE C    1 1 
        1   491 1 1  42 ILE CA   C -13.833  -9.504  -1.803 1.00 . A A .  42 ILE CA   1 1 
        1   492 1 1  42 ILE CB   C -13.631  -8.724  -0.481 1.00 . A A .  42 ILE CB   1 1 
        1   493 1 1  42 ILE CD1  C -14.854  -7.725   1.529 1.00 . A A .  42 ILE CD1  1 1 
        1   494 1 1  42 ILE CG1  C -14.966  -8.454   0.200 1.00 . A A .  42 ILE CG1  1 1 
        1   495 1 1  42 ILE CG2  C -12.940  -7.416  -0.767 1.00 . A A .  42 ILE CG2  1 1 
        1   496 1 1  42 ILE H    H -14.528 -11.188  -0.788 1.00 . A A .  42 ILE H    1 1 
        1   497 1 1  42 ILE HA   H -14.270  -8.837  -2.536 1.00 . A A .  42 ILE HA   1 1 
        1   498 1 1  42 ILE HB   H -13.009  -9.309   0.179 1.00 . A A .  42 ILE HB   1 1 
        1   499 1 1  42 ILE HD11 H -15.844  -7.570   1.934 1.00 . A A .  42 ILE HD11 1 1 
        1   500 1 1  42 ILE HD12 H -14.375  -6.769   1.381 1.00 . A A .  42 ILE HD12 1 1 
        1   501 1 1  42 ILE HD13 H -14.273  -8.317   2.220 1.00 . A A .  42 ILE HD13 1 1 
        1   502 1 1  42 ILE HG12 H -15.581  -7.863  -0.461 1.00 . A A .  42 ILE HG12 1 1 
        1   503 1 1  42 ILE HG13 H -15.450  -9.402   0.374 1.00 . A A .  42 ILE HG13 1 1 
        1   504 1 1  42 ILE HG21 H -13.542  -6.839  -1.458 1.00 . A A .  42 ILE HG21 1 1 
        1   505 1 1  42 ILE HG22 H -11.974  -7.610  -1.210 1.00 . A A .  42 ILE HG22 1 1 
        1   506 1 1  42 ILE HG23 H -12.813  -6.857   0.149 1.00 . A A .  42 ILE HG23 1 1 
        1   507 1 1  42 ILE N    N -14.665 -10.643  -1.591 1.00 . A A .  42 ILE N    1 1 
        1   508 1 1  42 ILE O    O -11.903 -10.932  -1.799 1.00 . A A .  42 ILE O    1 1 
        1   509 1 1  43 VAL C    C  -9.864  -8.220  -3.855 1.00 . A A .  43 VAL C    1 1 
        1   510 1 1  43 VAL CA   C -10.668  -9.511  -3.791 1.00 . A A .  43 VAL CA   1 1 
        1   511 1 1  43 VAL CB   C -10.733 -10.176  -5.198 1.00 . A A .  43 VAL CB   1 1 
        1   512 1 1  43 VAL CG1  C -11.500  -9.325  -6.187 1.00 . A A .  43 VAL CG1  1 1 
        1   513 1 1  43 VAL CG2  C  -9.348 -10.440  -5.714 1.00 . A A .  43 VAL CG2  1 1 
        1   514 1 1  43 VAL H    H -12.528  -8.525  -3.626 1.00 . A A .  43 VAL H    1 1 
        1   515 1 1  43 VAL HA   H -10.170 -10.189  -3.114 1.00 . A A .  43 VAL HA   1 1 
        1   516 1 1  43 VAL HB   H -11.242 -11.124  -5.101 1.00 . A A .  43 VAL HB   1 1 
        1   517 1 1  43 VAL HG11 H -10.989  -8.379  -6.285 1.00 . A A .  43 VAL HG11 1 1 
        1   518 1 1  43 VAL HG12 H -12.505  -9.174  -5.824 1.00 . A A .  43 VAL HG12 1 1 
        1   519 1 1  43 VAL HG13 H -11.525  -9.823  -7.145 1.00 . A A .  43 VAL HG13 1 1 
        1   520 1 1  43 VAL HG21 H  -8.796  -9.511  -5.749 1.00 . A A .  43 VAL HG21 1 1 
        1   521 1 1  43 VAL HG22 H  -9.399 -10.868  -6.704 1.00 . A A .  43 VAL HG22 1 1 
        1   522 1 1  43 VAL HG23 H  -8.837 -11.124  -5.053 1.00 . A A .  43 VAL HG23 1 1 
        1   523 1 1  43 VAL N    N -11.975  -9.253  -3.261 1.00 . A A .  43 VAL N    1 1 
        1   524 1 1  43 VAL O    O -10.423  -7.156  -4.097 1.00 . A A .  43 VAL O    1 1 
        1   525 1 1  44 SER C    C  -7.441  -6.961  -5.224 1.00 . A A .  44 SER C    1 1 
        1   526 1 1  44 SER CA   C  -7.720  -7.167  -3.733 1.00 . A A .  44 SER CA   1 1 
        1   527 1 1  44 SER CB   C  -6.420  -7.413  -2.979 1.00 . A A .  44 SER CB   1 1 
        1   528 1 1  44 SER H    H  -8.190  -9.160  -3.321 1.00 . A A .  44 SER H    1 1 
        1   529 1 1  44 SER HA   H  -8.220  -6.297  -3.329 1.00 . A A .  44 SER HA   1 1 
        1   530 1 1  44 SER HB2  H  -5.946  -8.271  -3.428 1.00 . A A .  44 SER HB2  1 1 
        1   531 1 1  44 SER HB3  H  -5.777  -6.551  -3.077 1.00 . A A .  44 SER HB3  1 1 
        1   532 1 1  44 SER HG   H  -6.721  -8.636  -1.510 1.00 . A A .  44 SER HG   1 1 
        1   533 1 1  44 SER N    N  -8.584  -8.304  -3.597 1.00 . A A .  44 SER N    1 1 
        1   534 1 1  44 SER O    O  -7.014  -7.902  -5.925 1.00 . A A .  44 SER O    1 1 
        1   535 1 1  44 SER OG   O  -6.664  -7.676  -1.597 1.00 . A A .  44 SER OG   1 1 
        1   536 1 1  45 ALA C    C  -6.885  -4.107  -7.259 1.00 . A A .  45 ALA C    1 1 
        1   537 1 1  45 ALA CA   C  -7.511  -5.467  -7.088 1.00 . A A .  45 ALA CA   1 1 
        1   538 1 1  45 ALA CB   C  -8.820  -5.545  -7.832 1.00 . A A .  45 ALA CB   1 1 
        1   539 1 1  45 ALA H    H  -8.008  -5.065  -5.101 1.00 . A A .  45 ALA H    1 1 
        1   540 1 1  45 ALA HA   H  -6.838  -6.188  -7.530 1.00 . A A .  45 ALA HA   1 1 
        1   541 1 1  45 ALA HB1  H  -8.626  -5.415  -8.886 1.00 . A A .  45 ALA HB1  1 1 
        1   542 1 1  45 ALA HB2  H  -9.473  -4.758  -7.485 1.00 . A A .  45 ALA HB2  1 1 
        1   543 1 1  45 ALA HB3  H  -9.279  -6.509  -7.665 1.00 . A A .  45 ALA HB3  1 1 
        1   544 1 1  45 ALA N    N  -7.699  -5.776  -5.705 1.00 . A A .  45 ALA N    1 1 
        1   545 1 1  45 ALA O    O  -6.983  -3.241  -6.388 1.00 . A A .  45 ALA O    1 1 
        1   546 1 1  46 THR C    C  -6.264  -2.032  -9.860 1.00 . A A .  46 THR C    1 1 
        1   547 1 1  46 THR CA   C  -5.590  -2.707  -8.683 1.00 . A A .  46 THR CA   1 1 
        1   548 1 1  46 THR CB   C  -4.113  -2.975  -9.029 1.00 . A A .  46 THR CB   1 1 
        1   549 1 1  46 THR CG2  C  -3.371  -1.671  -9.296 1.00 . A A .  46 THR CG2  1 1 
        1   550 1 1  46 THR H    H  -6.268  -4.678  -9.005 1.00 . A A .  46 THR H    1 1 
        1   551 1 1  46 THR HA   H  -5.627  -2.060  -7.820 1.00 . A A .  46 THR HA   1 1 
        1   552 1 1  46 THR HB   H  -4.065  -3.600  -9.908 1.00 . A A .  46 THR HB   1 1 
        1   553 1 1  46 THR HG1  H  -4.136  -4.290  -7.601 1.00 . A A .  46 THR HG1  1 1 
        1   554 1 1  46 THR HG21 H  -2.342  -1.887  -9.539 1.00 . A A .  46 THR HG21 1 1 
        1   555 1 1  46 THR HG22 H  -3.415  -1.048  -8.414 1.00 . A A .  46 THR HG22 1 1 
        1   556 1 1  46 THR HG23 H  -3.839  -1.156 -10.122 1.00 . A A .  46 THR HG23 1 1 
        1   557 1 1  46 THR N    N  -6.258  -3.928  -8.368 1.00 . A A .  46 THR N    1 1 
        1   558 1 1  46 THR O    O  -6.447  -2.638 -10.901 1.00 . A A .  46 THR O    1 1 
        1   559 1 1  46 THR OG1  O  -3.497  -3.650  -7.935 1.00 . A A .  46 THR OG1  1 1 
        1   560 1 1  47 LEU C    C  -6.194   0.962 -11.263 1.00 . A A .  47 LEU C    1 1 
        1   561 1 1  47 LEU CA   C  -7.235  -0.013 -10.703 1.00 . A A .  47 LEU CA   1 1 
        1   562 1 1  47 LEU CB   C  -8.447   0.743 -10.142 1.00 . A A .  47 LEU CB   1 1 
        1   563 1 1  47 LEU CD1  C  -9.530   1.038 -12.374 1.00 . A A .  47 LEU CD1  1 1 
        1   564 1 1  47 LEU CD2  C -10.353   2.331 -10.409 1.00 . A A .  47 LEU CD2  1 1 
        1   565 1 1  47 LEU CG   C  -9.135   1.718 -11.081 1.00 . A A .  47 LEU CG   1 1 
        1   566 1 1  47 LEU H    H  -6.518  -0.410  -8.781 1.00 . A A .  47 LEU H    1 1 
        1   567 1 1  47 LEU HA   H  -7.570  -0.677 -11.487 1.00 . A A .  47 LEU HA   1 1 
        1   568 1 1  47 LEU HB2  H  -9.179   0.031  -9.789 1.00 . A A .  47 LEU HB2  1 1 
        1   569 1 1  47 LEU HB3  H  -8.104   1.300  -9.284 1.00 . A A .  47 LEU HB3  1 1 
        1   570 1 1  47 LEU HD11 H  -9.991   1.771 -13.019 1.00 . A A .  47 LEU HD11 1 1 
        1   571 1 1  47 LEU HD12 H -10.226   0.239 -12.168 1.00 . A A .  47 LEU HD12 1 1 
        1   572 1 1  47 LEU HD13 H  -8.649   0.640 -12.855 1.00 . A A .  47 LEU HD13 1 1 
        1   573 1 1  47 LEU HD21 H -10.047   2.859  -9.517 1.00 . A A .  47 LEU HD21 1 1 
        1   574 1 1  47 LEU HD22 H -11.048   1.546 -10.142 1.00 . A A .  47 LEU HD22 1 1 
        1   575 1 1  47 LEU HD23 H -10.830   3.019 -11.091 1.00 . A A .  47 LEU HD23 1 1 
        1   576 1 1  47 LEU HG   H  -8.440   2.513 -11.297 1.00 . A A .  47 LEU HG   1 1 
        1   577 1 1  47 LEU N    N  -6.643  -0.809  -9.673 1.00 . A A .  47 LEU N    1 1 
        1   578 1 1  47 LEU O    O  -5.888   1.972 -10.634 1.00 . A A .  47 LEU O    1 1 
        1   579 1 1  48 PRO C    C  -5.226   2.608 -13.866 1.00 . A A .  48 PRO C    1 1 
        1   580 1 1  48 PRO CA   C  -4.595   1.495 -13.032 1.00 . A A .  48 PRO CA   1 1 
        1   581 1 1  48 PRO CB   C  -3.801   0.533 -13.940 1.00 . A A .  48 PRO CB   1 1 
        1   582 1 1  48 PRO CD   C  -5.845  -0.547 -13.224 1.00 . A A .  48 PRO CD   1 1 
        1   583 1 1  48 PRO CG   C  -4.523  -0.790 -13.886 1.00 . A A .  48 PRO CG   1 1 
        1   584 1 1  48 PRO HA   H  -3.934   1.926 -12.294 1.00 . A A .  48 PRO HA   1 1 
        1   585 1 1  48 PRO HB2  H  -3.780   0.927 -14.945 1.00 . A A .  48 PRO HB2  1 1 
        1   586 1 1  48 PRO HB3  H  -2.790   0.443 -13.571 1.00 . A A .  48 PRO HB3  1 1 
        1   587 1 1  48 PRO HD2  H  -6.615  -0.367 -13.961 1.00 . A A .  48 PRO HD2  1 1 
        1   588 1 1  48 PRO HD3  H  -6.099  -1.391 -12.600 1.00 . A A .  48 PRO HD3  1 1 
        1   589 1 1  48 PRO HG2  H  -4.682  -1.163 -14.887 1.00 . A A .  48 PRO HG2  1 1 
        1   590 1 1  48 PRO HG3  H  -3.945  -1.500 -13.314 1.00 . A A .  48 PRO HG3  1 1 
        1   591 1 1  48 PRO N    N  -5.596   0.648 -12.419 1.00 . A A .  48 PRO N    1 1 
        1   592 1 1  48 PRO O    O  -6.197   2.379 -14.610 1.00 . A A .  48 PRO O    1 1 
        1   593 1 1  49 GLY C    C  -6.170   5.746 -13.703 1.00 . A A .  49 GLY C    1 1 
        1   594 1 1  49 GLY CA   C  -5.202   4.917 -14.504 1.00 . A A .  49 GLY CA   1 1 
        1   595 1 1  49 GLY H    H  -3.944   3.953 -13.122 1.00 . A A .  49 GLY H    1 1 
        1   596 1 1  49 GLY HA2  H  -4.375   5.541 -14.813 1.00 . A A .  49 GLY HA2  1 1 
        1   597 1 1  49 GLY HA3  H  -5.706   4.539 -15.381 1.00 . A A .  49 GLY HA3  1 1 
        1   598 1 1  49 GLY N    N  -4.693   3.803 -13.741 1.00 . A A .  49 GLY N    1 1 
        1   599 1 1  49 GLY O    O  -6.852   6.620 -14.242 1.00 . A A .  49 GLY O    1 1 
        1   600 1 1  50 PHE C    C  -6.359   6.386 -10.217 1.00 . A A .  50 PHE C    1 1 
        1   601 1 1  50 PHE CA   C  -7.084   6.188 -11.502 1.00 . A A .  50 PHE CA   1 1 
        1   602 1 1  50 PHE CB   C  -8.414   5.453 -11.252 1.00 . A A .  50 PHE CB   1 1 
        1   603 1 1  50 PHE CD1  C  -9.312   4.450 -13.386 1.00 . A A .  50 PHE CD1  1 1 
        1   604 1 1  50 PHE CD2  C -10.309   6.443 -12.561 1.00 . A A .  50 PHE CD2  1 1 
        1   605 1 1  50 PHE CE1  C -10.184   4.457 -14.456 1.00 . A A .  50 PHE CE1  1 1 
        1   606 1 1  50 PHE CE2  C -11.181   6.458 -13.626 1.00 . A A .  50 PHE CE2  1 1 
        1   607 1 1  50 PHE CG   C  -9.363   5.444 -12.426 1.00 . A A .  50 PHE CG   1 1 
        1   608 1 1  50 PHE CZ   C -11.120   5.465 -14.577 1.00 . A A .  50 PHE CZ   1 1 
        1   609 1 1  50 PHE H    H  -5.634   4.799 -12.025 1.00 . A A .  50 PHE H    1 1 
        1   610 1 1  50 PHE HA   H  -7.291   7.159 -11.925 1.00 . A A .  50 PHE HA   1 1 
        1   611 1 1  50 PHE HB2  H  -8.204   4.430 -10.984 1.00 . A A .  50 PHE HB2  1 1 
        1   612 1 1  50 PHE HB3  H  -8.916   5.927 -10.421 1.00 . A A .  50 PHE HB3  1 1 
        1   613 1 1  50 PHE HD1  H  -8.580   3.661 -13.296 1.00 . A A .  50 PHE HD1  1 1 
        1   614 1 1  50 PHE HD2  H -10.361   7.223 -11.815 1.00 . A A .  50 PHE HD2  1 1 
        1   615 1 1  50 PHE HE1  H -10.134   3.672 -15.196 1.00 . A A .  50 PHE HE1  1 1 
        1   616 1 1  50 PHE HE2  H -11.907   7.255 -13.712 1.00 . A A .  50 PHE HE2  1 1 
        1   617 1 1  50 PHE HZ   H -11.804   5.476 -15.411 1.00 . A A .  50 PHE HZ   1 1 
        1   618 1 1  50 PHE N    N  -6.224   5.482 -12.418 1.00 . A A .  50 PHE N    1 1 
        1   619 1 1  50 PHE O    O  -5.401   5.687  -9.937 1.00 . A A .  50 PHE O    1 1 
        1   620 1 1  51 GLN C    C  -7.231   7.927  -7.179 1.00 . A A .  51 GLN C    1 1 
        1   621 1 1  51 GLN CA   C  -6.180   7.628  -8.207 1.00 . A A .  51 GLN CA   1 1 
        1   622 1 1  51 GLN CB   C  -5.236   8.802  -8.388 1.00 . A A .  51 GLN CB   1 1 
        1   623 1 1  51 GLN CD   C  -3.549  10.363  -7.429 1.00 . A A .  51 GLN CD   1 1 
        1   624 1 1  51 GLN CG   C  -4.560   9.292  -7.134 1.00 . A A .  51 GLN CG   1 1 
        1   625 1 1  51 GLN H    H  -7.576   7.858  -9.723 1.00 . A A .  51 GLN H    1 1 
        1   626 1 1  51 GLN HA   H  -5.606   6.770  -7.891 1.00 . A A .  51 GLN HA   1 1 
        1   627 1 1  51 GLN HB2  H  -4.458   8.503  -9.075 1.00 . A A .  51 GLN HB2  1 1 
        1   628 1 1  51 GLN HB3  H  -5.783   9.624  -8.826 1.00 . A A .  51 GLN HB3  1 1 
        1   629 1 1  51 GLN HE21 H  -3.858  11.152  -5.663 1.00 . A A .  51 GLN HE21 1 1 
        1   630 1 1  51 GLN HE22 H  -2.695  11.949  -6.640 1.00 . A A .  51 GLN HE22 1 1 
        1   631 1 1  51 GLN HG2  H  -5.327   9.721  -6.505 1.00 . A A .  51 GLN HG2  1 1 
        1   632 1 1  51 GLN HG3  H  -4.093   8.481  -6.599 1.00 . A A .  51 GLN HG3  1 1 
        1   633 1 1  51 GLN N    N  -6.797   7.320  -9.450 1.00 . A A .  51 GLN N    1 1 
        1   634 1 1  51 GLN NE2  N  -3.349  11.236  -6.498 1.00 . A A .  51 GLN NE2  1 1 
        1   635 1 1  51 GLN O    O  -8.270   8.524  -7.494 1.00 . A A .  51 GLN O    1 1 
        1   636 1 1  51 GLN OE1  O  -2.939  10.393  -8.510 1.00 . A A .  51 GLN OE1  1 1 
        1   637 1 1  52 ARG C    C  -7.313   8.811  -4.048 1.00 . A A .  52 ARG C    1 1 
        1   638 1 1  52 ARG CA   C  -7.882   7.715  -4.898 1.00 . A A .  52 ARG CA   1 1 
        1   639 1 1  52 ARG CB   C  -8.067   6.455  -4.040 1.00 . A A .  52 ARG CB   1 1 
        1   640 1 1  52 ARG CD   C  -9.181   5.402  -2.027 1.00 . A A .  52 ARG CD   1 1 
        1   641 1 1  52 ARG CG   C  -9.107   6.618  -2.930 1.00 . A A .  52 ARG CG   1 1 
        1   642 1 1  52 ARG CZ   C  -9.546   2.943  -2.173 1.00 . A A .  52 ARG CZ   1 1 
        1   643 1 1  52 ARG H    H  -6.156   6.998  -5.798 1.00 . A A .  52 ARG H    1 1 
        1   644 1 1  52 ARG HA   H  -8.839   8.016  -5.298 1.00 . A A .  52 ARG HA   1 1 
        1   645 1 1  52 ARG HB2  H  -8.377   5.640  -4.679 1.00 . A A .  52 ARG HB2  1 1 
        1   646 1 1  52 ARG HB3  H  -7.122   6.200  -3.583 1.00 . A A .  52 ARG HB3  1 1 
        1   647 1 1  52 ARG HD2  H  -8.227   5.276  -1.539 1.00 . A A .  52 ARG HD2  1 1 
        1   648 1 1  52 ARG HD3  H  -9.939   5.576  -1.277 1.00 . A A .  52 ARG HD3  1 1 
        1   649 1 1  52 ARG HE   H  -9.692   4.288  -3.706 1.00 . A A .  52 ARG HE   1 1 
        1   650 1 1  52 ARG HG2  H  -8.841   7.477  -2.331 1.00 . A A .  52 ARG HG2  1 1 
        1   651 1 1  52 ARG HG3  H -10.073   6.785  -3.382 1.00 . A A .  52 ARG HG3  1 1 
        1   652 1 1  52 ARG HH11 H  -9.089   3.604  -0.286 1.00 . A A .  52 ARG HH11 1 1 
        1   653 1 1  52 ARG HH12 H  -9.322   1.929  -0.403 1.00 . A A .  52 ARG HH12 1 1 
        1   654 1 1  52 ARG HH21 H -10.041   1.884  -3.879 1.00 . A A .  52 ARG HH21 1 1 
        1   655 1 1  52 ARG HH22 H  -9.872   0.957  -2.466 1.00 . A A .  52 ARG HH22 1 1 
        1   656 1 1  52 ARG N    N  -6.988   7.481  -5.977 1.00 . A A .  52 ARG N    1 1 
        1   657 1 1  52 ARG NE   N  -9.507   4.162  -2.750 1.00 . A A .  52 ARG NE   1 1 
        1   658 1 1  52 ARG NH1  N  -9.305   2.819  -0.876 1.00 . A A .  52 ARG NH1  1 1 
        1   659 1 1  52 ARG NH2  N  -9.840   1.860  -2.898 1.00 . A A .  52 ARG NH2  1 1 
        1   660 1 1  52 ARG O    O  -6.116   8.842  -3.793 1.00 . A A .  52 ARG O    1 1 
        1   661 1 1  53 PHE C    C  -8.378  10.462  -1.412 1.00 . A A .  53 PHE C    1 1 
        1   662 1 1  53 PHE CA   C  -7.766  10.749  -2.759 1.00 . A A .  53 PHE CA   1 1 
        1   663 1 1  53 PHE CB   C  -8.205  12.096  -3.324 1.00 . A A .  53 PHE CB   1 1 
        1   664 1 1  53 PHE CD1  C  -7.354  11.837  -5.702 1.00 . A A .  53 PHE CD1  1 1 
        1   665 1 1  53 PHE CD2  C  -6.630  13.710  -4.433 1.00 . A A .  53 PHE CD2  1 1 
        1   666 1 1  53 PHE CE1  C  -6.597  12.267  -6.763 1.00 . A A .  53 PHE CE1  1 1 
        1   667 1 1  53 PHE CE2  C  -5.873  14.145  -5.494 1.00 . A A .  53 PHE CE2  1 1 
        1   668 1 1  53 PHE CG   C  -7.384  12.556  -4.516 1.00 . A A .  53 PHE CG   1 1 
        1   669 1 1  53 PHE CZ   C  -5.857  13.423  -6.663 1.00 . A A .  53 PHE CZ   1 1 
        1   670 1 1  53 PHE H    H  -9.080   9.625  -3.935 1.00 . A A .  53 PHE H    1 1 
        1   671 1 1  53 PHE HA   H  -6.688  10.719  -2.686 1.00 . A A .  53 PHE HA   1 1 
        1   672 1 1  53 PHE HB2  H  -9.236  12.026  -3.637 1.00 . A A .  53 PHE HB2  1 1 
        1   673 1 1  53 PHE HB3  H  -8.123  12.846  -2.550 1.00 . A A .  53 PHE HB3  1 1 
        1   674 1 1  53 PHE HD1  H  -7.916  10.921  -5.802 1.00 . A A .  53 PHE HD1  1 1 
        1   675 1 1  53 PHE HD2  H  -6.645  14.281  -3.517 1.00 . A A .  53 PHE HD2  1 1 
        1   676 1 1  53 PHE HE1  H  -6.590  11.691  -7.675 1.00 . A A .  53 PHE HE1  1 1 
        1   677 1 1  53 PHE HE2  H  -5.293  15.049  -5.403 1.00 . A A .  53 PHE HE2  1 1 
        1   678 1 1  53 PHE HZ   H  -5.263  13.759  -7.499 1.00 . A A .  53 PHE HZ   1 1 
        1   679 1 1  53 PHE N    N  -8.147   9.689  -3.639 1.00 . A A .  53 PHE N    1 1 
        1   680 1 1  53 PHE O    O  -9.231   9.582  -1.312 1.00 . A A .  53 PHE O    1 1 
        1   681 1 1  54 ARG C    C  -8.834  12.014   1.752 1.00 . A A .  54 ARG C    1 1 
        1   682 1 1  54 ARG CA   C  -8.428  10.795   0.941 1.00 . A A .  54 ARG CA   1 1 
        1   683 1 1  54 ARG CB   C  -7.326  10.009   1.671 1.00 . A A .  54 ARG CB   1 1 
        1   684 1 1  54 ARG CD   C  -5.025   9.972   2.668 1.00 . A A .  54 ARG CD   1 1 
        1   685 1 1  54 ARG CG   C  -6.073  10.814   1.973 1.00 . A A .  54 ARG CG   1 1 
        1   686 1 1  54 ARG CZ   C  -4.632   8.995   4.916 1.00 . A A .  54 ARG CZ   1 1 
        1   687 1 1  54 ARG H    H  -7.379  11.928  -0.499 1.00 . A A .  54 ARG H    1 1 
        1   688 1 1  54 ARG HA   H  -9.283  10.145   0.832 1.00 . A A .  54 ARG HA   1 1 
        1   689 1 1  54 ARG HB2  H  -7.693   9.592   2.595 1.00 . A A .  54 ARG HB2  1 1 
        1   690 1 1  54 ARG HB3  H  -7.023   9.207   1.009 1.00 . A A .  54 ARG HB3  1 1 
        1   691 1 1  54 ARG HD2  H  -4.800   9.134   2.028 1.00 . A A .  54 ARG HD2  1 1 
        1   692 1 1  54 ARG HD3  H  -4.115  10.527   2.792 1.00 . A A .  54 ARG HD3  1 1 
        1   693 1 1  54 ARG HE   H  -6.438   9.335   4.076 1.00 . A A .  54 ARG HE   1 1 
        1   694 1 1  54 ARG HG2  H  -5.666  11.190   1.045 1.00 . A A .  54 ARG HG2  1 1 
        1   695 1 1  54 ARG HG3  H  -6.340  11.646   2.609 1.00 . A A .  54 ARG HG3  1 1 
        1   696 1 1  54 ARG HH11 H  -2.887   9.694   4.055 1.00 . A A .  54 ARG HH11 1 1 
        1   697 1 1  54 ARG HH12 H  -2.691   8.866   5.520 1.00 . A A .  54 ARG HH12 1 1 
        1   698 1 1  54 ARG HH21 H  -6.100   8.211   6.101 1.00 . A A .  54 ARG HH21 1 1 
        1   699 1 1  54 ARG HH22 H  -4.508   8.015   6.695 1.00 . A A .  54 ARG HH22 1 1 
        1   700 1 1  54 ARG N    N  -7.972  11.154  -0.384 1.00 . A A .  54 ARG N    1 1 
        1   701 1 1  54 ARG NE   N  -5.465   9.431   3.959 1.00 . A A .  54 ARG NE   1 1 
        1   702 1 1  54 ARG NH1  N  -3.319   9.208   4.818 1.00 . A A .  54 ARG NH1  1 1 
        1   703 1 1  54 ARG NH2  N  -5.115   8.370   5.980 1.00 . A A .  54 ARG NH2  1 1 
        1   704 1 1  54 ARG O    O  -8.198  13.073   1.650 1.00 . A A .  54 ARG O    1 1 
        1   705 1 1  55 LEU C    C -11.702  12.323   4.061 1.00 . A A .  55 LEU C    1 1 
        1   706 1 1  55 LEU CA   C -10.423  12.873   3.438 1.00 . A A .  55 LEU CA   1 1 
        1   707 1 1  55 LEU CB   C -10.750  14.190   2.685 1.00 . A A .  55 LEU CB   1 1 
        1   708 1 1  55 LEU CD1  C -10.038  15.777   4.500 1.00 . A A .  55 LEU CD1  1 1 
        1   709 1 1  55 LEU CD2  C -11.588  16.560   2.702 1.00 . A A .  55 LEU CD2  1 1 
        1   710 1 1  55 LEU CG   C -11.163  15.382   3.558 1.00 . A A .  55 LEU CG   1 1 
        1   711 1 1  55 LEU H    H -10.410  11.014   2.519 1.00 . A A .  55 LEU H    1 1 
        1   712 1 1  55 LEU HA   H  -9.688  13.056   4.207 1.00 . A A .  55 LEU HA   1 1 
        1   713 1 1  55 LEU HB2  H  -9.876  14.477   2.117 1.00 . A A .  55 LEU HB2  1 1 
        1   714 1 1  55 LEU HB3  H -11.553  13.988   1.992 1.00 . A A .  55 LEU HB3  1 1 
        1   715 1 1  55 LEU HD11 H -10.351  16.620   5.095 1.00 . A A .  55 LEU HD11 1 1 
        1   716 1 1  55 LEU HD12 H  -9.163  16.054   3.929 1.00 . A A .  55 LEU HD12 1 1 
        1   717 1 1  55 LEU HD13 H  -9.800  14.949   5.151 1.00 . A A .  55 LEU HD13 1 1 
        1   718 1 1  55 LEU HD21 H -12.452  16.278   2.123 1.00 . A A .  55 LEU HD21 1 1 
        1   719 1 1  55 LEU HD22 H -10.784  16.835   2.035 1.00 . A A .  55 LEU HD22 1 1 
        1   720 1 1  55 LEU HD23 H -11.837  17.400   3.333 1.00 . A A .  55 LEU HD23 1 1 
        1   721 1 1  55 LEU HG   H -12.005  15.081   4.165 1.00 . A A .  55 LEU HG   1 1 
        1   722 1 1  55 LEU N    N  -9.903  11.855   2.531 1.00 . A A .  55 LEU N    1 1 
        1   723 1 1  55 LEU O    O -12.256  11.341   3.556 1.00 . A A .  55 LEU O    1 1 
        1   724 1 1  56 LYS C    C -13.997  13.749   6.463 1.00 . A A .  56 LYS C    1 1 
        1   725 1 1  56 LYS CA   C -13.410  12.543   5.745 1.00 . A A .  56 LYS CA   1 1 
        1   726 1 1  56 LYS CB   C -13.290  11.334   6.687 1.00 . A A .  56 LYS CB   1 1 
        1   727 1 1  56 LYS CD   C -14.484   9.606   8.079 1.00 . A A .  56 LYS CD   1 1 
        1   728 1 1  56 LYS CE   C -15.837   9.129   8.584 1.00 . A A .  56 LYS CE   1 1 
        1   729 1 1  56 LYS CG   C -14.628  10.858   7.241 1.00 . A A .  56 LYS CG   1 1 
        1   730 1 1  56 LYS H    H -11.600  13.592   5.600 1.00 . A A .  56 LYS H    1 1 
        1   731 1 1  56 LYS HA   H -14.072  12.294   4.928 1.00 . A A .  56 LYS HA   1 1 
        1   732 1 1  56 LYS HB2  H -12.838  10.514   6.149 1.00 . A A .  56 LYS HB2  1 1 
        1   733 1 1  56 LYS HB3  H -12.656  11.606   7.517 1.00 . A A .  56 LYS HB3  1 1 
        1   734 1 1  56 LYS HD2  H -14.040   8.826   7.476 1.00 . A A .  56 LYS HD2  1 1 
        1   735 1 1  56 LYS HD3  H -13.846   9.818   8.925 1.00 . A A .  56 LYS HD3  1 1 
        1   736 1 1  56 LYS HE2  H -16.250   9.888   9.232 1.00 . A A .  56 LYS HE2  1 1 
        1   737 1 1  56 LYS HE3  H -16.495   8.986   7.739 1.00 . A A .  56 LYS HE3  1 1 
        1   738 1 1  56 LYS HG2  H -15.049  11.640   7.856 1.00 . A A .  56 LYS HG2  1 1 
        1   739 1 1  56 LYS HG3  H -15.298  10.660   6.417 1.00 . A A .  56 LYS HG3  1 1 
        1   740 1 1  56 LYS HZ1  H -15.123   7.979  10.168 1.00 . A A .  56 LYS HZ1  1 1 
        1   741 1 1  56 LYS HZ2  H -15.329   7.114   8.737 1.00 . A A .  56 LYS HZ2  1 1 
        1   742 1 1  56 LYS HZ3  H -16.669   7.543   9.658 1.00 . A A .  56 LYS HZ3  1 1 
        1   743 1 1  56 LYS N    N -12.140  12.903   5.157 1.00 . A A .  56 LYS N    1 1 
        1   744 1 1  56 LYS NZ   N -15.733   7.864   9.334 1.00 . A A .  56 LYS NZ   1 1 
        1   745 1 1  56 LYS O    O -13.272  14.494   7.144 1.00 . A A .  56 LYS O    1 1 
        1   746 1 1  57 GLY C    C -16.755  15.845   5.892 1.00 . A A .  57 GLY C    1 1 
        1   747 1 1  57 GLY CA   C -15.948  15.079   6.901 1.00 . A A .  57 GLY CA   1 1 
        1   748 1 1  57 GLY H    H -15.792  13.368   5.694 1.00 . A A .  57 GLY H    1 1 
        1   749 1 1  57 GLY HA2  H -16.605  14.708   7.674 1.00 . A A .  57 GLY HA2  1 1 
        1   750 1 1  57 GLY HA3  H -15.213  15.739   7.338 1.00 . A A .  57 GLY HA3  1 1 
        1   751 1 1  57 GLY N    N -15.279  13.965   6.277 1.00 . A A .  57 GLY N    1 1 
        1   752 1 1  57 GLY O    O -17.966  15.686   5.808 1.00 . A A .  57 GLY O    1 1 
        1   753 1 1  58 ARG C    C -16.707  16.551   2.832 1.00 . A A .  58 ARG C    1 1 
        1   754 1 1  58 ARG CA   C -16.730  17.411   4.065 1.00 . A A .  58 ARG CA   1 1 
        1   755 1 1  58 ARG CB   C -15.966  18.758   3.867 1.00 . A A .  58 ARG CB   1 1 
        1   756 1 1  58 ARG CD   C -16.474  19.684   1.428 1.00 . A A .  58 ARG CD   1 1 
        1   757 1 1  58 ARG CG   C -16.604  19.870   2.965 1.00 . A A .  58 ARG CG   1 1 
        1   758 1 1  58 ARG CZ   C -17.502  18.463  -0.468 1.00 . A A .  58 ARG CZ   1 1 
        1   759 1 1  58 ARG H    H -15.116  16.730   5.239 1.00 . A A .  58 ARG H    1 1 
        1   760 1 1  58 ARG HA   H -17.752  17.604   4.357 1.00 . A A .  58 ARG HA   1 1 
        1   761 1 1  58 ARG HB2  H -15.819  19.200   4.840 1.00 . A A .  58 ARG HB2  1 1 
        1   762 1 1  58 ARG HB3  H -14.992  18.519   3.464 1.00 . A A .  58 ARG HB3  1 1 
        1   763 1 1  58 ARG HD2  H -16.748  20.610   0.945 1.00 . A A .  58 ARG HD2  1 1 
        1   764 1 1  58 ARG HD3  H -15.439  19.475   1.194 1.00 . A A .  58 ARG HD3  1 1 
        1   765 1 1  58 ARG HE   H -17.719  17.994   1.476 1.00 . A A .  58 ARG HE   1 1 
        1   766 1 1  58 ARG HG2  H -17.656  19.924   3.193 1.00 . A A .  58 ARG HG2  1 1 
        1   767 1 1  58 ARG HG3  H -16.153  20.813   3.244 1.00 . A A .  58 ARG HG3  1 1 
        1   768 1 1  58 ARG HH11 H -16.499  20.152  -1.039 1.00 . A A .  58 ARG HH11 1 1 
        1   769 1 1  58 ARG HH12 H -17.114  19.251  -2.324 1.00 . A A .  58 ARG HH12 1 1 
        1   770 1 1  58 ARG HH21 H -18.598  16.739  -0.290 1.00 . A A .  58 ARG HH21 1 1 
        1   771 1 1  58 ARG HH22 H -18.399  17.262  -1.881 1.00 . A A .  58 ARG HH22 1 1 
        1   772 1 1  58 ARG N    N -16.084  16.650   5.107 1.00 . A A .  58 ARG N    1 1 
        1   773 1 1  58 ARG NE   N -17.303  18.631   0.846 1.00 . A A .  58 ARG NE   1 1 
        1   774 1 1  58 ARG NH1  N -17.014  19.342  -1.330 1.00 . A A .  58 ARG NH1  1 1 
        1   775 1 1  58 ARG NH2  N -18.204  17.426  -0.907 1.00 . A A .  58 ARG NH2  1 1 
        1   776 1 1  58 ARG O    O -17.727  16.345   2.184 1.00 . A A .  58 ARG O    1 1 
        1   777 1 1  59 LEU C    C -14.784  13.859   1.846 1.00 . A A .  59 LEU C    1 1 
        1   778 1 1  59 LEU CA   C -15.393  15.177   1.397 1.00 . A A .  59 LEU CA   1 1 
        1   779 1 1  59 LEU CB   C -14.607  15.866   0.276 1.00 . A A .  59 LEU CB   1 1 
        1   780 1 1  59 LEU CD1  C -15.900  14.744  -1.523 1.00 . A A .  59 LEU CD1  1 1 
        1   781 1 1  59 LEU CD2  C -13.836  15.954  -2.064 1.00 . A A .  59 LEU CD2  1 1 
        1   782 1 1  59 LEU CG   C -14.515  15.106  -1.038 1.00 . A A .  59 LEU CG   1 1 
        1   783 1 1  59 LEU H    H -14.768  16.184   3.099 1.00 . A A .  59 LEU H    1 1 
        1   784 1 1  59 LEU HA   H -16.396  14.964   1.054 1.00 . A A .  59 LEU HA   1 1 
        1   785 1 1  59 LEU HB2  H -15.083  16.814   0.067 1.00 . A A .  59 LEU HB2  1 1 
        1   786 1 1  59 LEU HB3  H -13.602  16.061   0.615 1.00 . A A .  59 LEU HB3  1 1 
        1   787 1 1  59 LEU HD11 H -15.825  14.229  -2.469 1.00 . A A .  59 LEU HD11 1 1 
        1   788 1 1  59 LEU HD12 H -16.481  15.645  -1.640 1.00 . A A .  59 LEU HD12 1 1 
        1   789 1 1  59 LEU HD13 H -16.378  14.100  -0.800 1.00 . A A .  59 LEU HD13 1 1 
        1   790 1 1  59 LEU HD21 H -13.800  15.404  -2.992 1.00 . A A .  59 LEU HD21 1 1 
        1   791 1 1  59 LEU HD22 H -12.841  16.196  -1.720 1.00 . A A .  59 LEU HD22 1 1 
        1   792 1 1  59 LEU HD23 H -14.421  16.853  -2.193 1.00 . A A .  59 LEU HD23 1 1 
        1   793 1 1  59 LEU HG   H -13.938  14.203  -0.902 1.00 . A A .  59 LEU HG   1 1 
        1   794 1 1  59 LEU N    N -15.551  16.027   2.530 1.00 . A A .  59 LEU N    1 1 
        1   795 1 1  59 LEU O    O -14.285  13.770   2.965 1.00 . A A .  59 LEU O    1 1 
        1   796 1 1  60 TYR C    C -13.494  10.977   0.340 1.00 . A A .  60 TYR C    1 1 
        1   797 1 1  60 TYR CA   C -14.509  11.503   1.358 1.00 . A A .  60 TYR CA   1 1 
        1   798 1 1  60 TYR CB   C -15.805  10.664   1.282 1.00 . A A .  60 TYR CB   1 1 
        1   799 1 1  60 TYR CD1  C -17.773  12.228   1.582 1.00 . A A .  60 TYR CD1  1 1 
        1   800 1 1  60 TYR CD2  C -17.221  10.757   3.378 1.00 . A A .  60 TYR CD2  1 1 
        1   801 1 1  60 TYR CE1  C -18.821  12.742   2.315 1.00 . A A .  60 TYR CE1  1 1 
        1   802 1 1  60 TYR CE2  C -18.269  11.270   4.117 1.00 . A A .  60 TYR CE2  1 1 
        1   803 1 1  60 TYR CG   C -16.953  11.225   2.102 1.00 . A A .  60 TYR CG   1 1 
        1   804 1 1  60 TYR CZ   C -19.067  12.263   3.580 1.00 . A A .  60 TYR CZ   1 1 
        1   805 1 1  60 TYR H    H -15.112  13.018   0.071 1.00 . A A .  60 TYR H    1 1 
        1   806 1 1  60 TYR HA   H -14.118  11.460   2.362 1.00 . A A .  60 TYR HA   1 1 
        1   807 1 1  60 TYR HB2  H -16.130  10.613   0.253 1.00 . A A .  60 TYR HB2  1 1 
        1   808 1 1  60 TYR HB3  H -15.598   9.666   1.634 1.00 . A A .  60 TYR HB3  1 1 
        1   809 1 1  60 TYR HD1  H -17.563  12.604   0.587 1.00 . A A .  60 TYR HD1  1 1 
        1   810 1 1  60 TYR HD2  H -16.596   9.982   3.795 1.00 . A A .  60 TYR HD2  1 1 
        1   811 1 1  60 TYR HE1  H -19.441  13.518   1.893 1.00 . A A .  60 TYR HE1  1 1 
        1   812 1 1  60 TYR HE2  H -18.455  10.888   5.109 1.00 . A A .  60 TYR HE2  1 1 
        1   813 1 1  60 TYR HH   H -20.885  12.793   3.722 1.00 . A A .  60 TYR HH   1 1 
        1   814 1 1  60 TYR N    N -14.854  12.861   1.005 1.00 . A A .  60 TYR N    1 1 
        1   815 1 1  60 TYR O    O -13.195  11.683  -0.622 1.00 . A A .  60 TYR O    1 1 
        1   816 1 1  60 TYR OH   O -20.121  12.780   4.316 1.00 . A A .  60 TYR OH   1 1 
        1   817 1 1  61 PRO C    C -12.731   8.972  -1.792 1.00 . A A .  61 PRO C    1 1 
        1   818 1 1  61 PRO CA   C -12.023   9.145  -0.450 1.00 . A A .  61 PRO CA   1 1 
        1   819 1 1  61 PRO CB   C -11.682   7.774   0.156 1.00 . A A .  61 PRO CB   1 1 
        1   820 1 1  61 PRO CD   C -13.071   8.886   1.729 1.00 . A A .  61 PRO CD   1 1 
        1   821 1 1  61 PRO CG   C -11.909   7.947   1.614 1.00 . A A .  61 PRO CG   1 1 
        1   822 1 1  61 PRO HA   H -11.125   9.729  -0.589 1.00 . A A .  61 PRO HA   1 1 
        1   823 1 1  61 PRO HB2  H -12.335   7.021  -0.263 1.00 . A A .  61 PRO HB2  1 1 
        1   824 1 1  61 PRO HB3  H -10.653   7.527  -0.058 1.00 . A A .  61 PRO HB3  1 1 
        1   825 1 1  61 PRO HD2  H -13.996   8.332   1.689 1.00 . A A .  61 PRO HD2  1 1 
        1   826 1 1  61 PRO HD3  H -13.008   9.465   2.637 1.00 . A A .  61 PRO HD3  1 1 
        1   827 1 1  61 PRO HG2  H -12.143   6.996   2.068 1.00 . A A .  61 PRO HG2  1 1 
        1   828 1 1  61 PRO HG3  H -11.032   8.381   2.071 1.00 . A A .  61 PRO HG3  1 1 
        1   829 1 1  61 PRO N    N -12.919   9.751   0.537 1.00 . A A .  61 PRO N    1 1 
        1   830 1 1  61 PRO O    O -13.733   8.260  -1.885 1.00 . A A .  61 PRO O    1 1 
        1   831 1 1  62 CYS C    C -11.896   8.965  -5.136 1.00 . A A .  62 CYS C    1 1 
        1   832 1 1  62 CYS CA   C -12.826   9.633  -4.112 1.00 . A A .  62 CYS CA   1 1 
        1   833 1 1  62 CYS CB   C -13.096  11.078  -4.506 1.00 . A A .  62 CYS CB   1 1 
        1   834 1 1  62 CYS H    H -11.407  10.161  -2.673 1.00 . A A .  62 CYS H    1 1 
        1   835 1 1  62 CYS HA   H -13.765   9.104  -4.069 1.00 . A A .  62 CYS HA   1 1 
        1   836 1 1  62 CYS HB2  H -13.548  11.114  -5.482 1.00 . A A .  62 CYS HB2  1 1 
        1   837 1 1  62 CYS HB3  H -13.779  11.511  -3.790 1.00 . A A .  62 CYS HB3  1 1 
        1   838 1 1  62 CYS HG   H -11.802  13.105  -5.381 1.00 . A A .  62 CYS HG   1 1 
        1   839 1 1  62 CYS N    N -12.223   9.633  -2.800 1.00 . A A .  62 CYS N    1 1 
        1   840 1 1  62 CYS O    O -10.724   8.710  -4.841 1.00 . A A .  62 CYS O    1 1 
        1   841 1 1  62 CYS SG   S -11.614  12.101  -4.531 1.00 . A A .  62 CYS SG   1 1 
        1   842 1 1  63 ILE C    C -11.683   8.951  -8.647 1.00 . A A .  63 ILE C    1 1 
        1   843 1 1  63 ILE CA   C -11.644   8.061  -7.410 1.00 . A A .  63 ILE CA   1 1 
        1   844 1 1  63 ILE CB   C -12.227   6.664  -7.808 1.00 . A A .  63 ILE CB   1 1 
        1   845 1 1  63 ILE CD1  C -10.819   5.341  -6.129 1.00 . A A .  63 ILE CD1  1 1 
        1   846 1 1  63 ILE CG1  C -12.207   5.682  -6.632 1.00 . A A .  63 ILE CG1  1 1 
        1   847 1 1  63 ILE CG2  C -11.485   6.072  -9.010 1.00 . A A .  63 ILE CG2  1 1 
        1   848 1 1  63 ILE H    H -13.355   8.909  -6.505 1.00 . A A .  63 ILE H    1 1 
        1   849 1 1  63 ILE HA   H -10.622   7.937  -7.085 1.00 . A A .  63 ILE HA   1 1 
        1   850 1 1  63 ILE HB   H -13.247   6.824  -8.120 1.00 . A A .  63 ILE HB   1 1 
        1   851 1 1  63 ILE HD11 H -10.894   4.650  -5.301 1.00 . A A .  63 ILE HD11 1 1 
        1   852 1 1  63 ILE HD12 H -10.318   6.239  -5.803 1.00 . A A .  63 ILE HD12 1 1 
        1   853 1 1  63 ILE HD13 H -10.258   4.880  -6.926 1.00 . A A .  63 ILE HD13 1 1 
        1   854 1 1  63 ILE HG12 H -12.754   6.112  -5.806 1.00 . A A .  63 ILE HG12 1 1 
        1   855 1 1  63 ILE HG13 H -12.691   4.764  -6.933 1.00 . A A .  63 ILE HG13 1 1 
        1   856 1 1  63 ILE HG21 H -11.579   6.739  -9.855 1.00 . A A .  63 ILE HG21 1 1 
        1   857 1 1  63 ILE HG22 H -11.911   5.111  -9.262 1.00 . A A .  63 ILE HG22 1 1 
        1   858 1 1  63 ILE HG23 H -10.443   5.949  -8.761 1.00 . A A .  63 ILE HG23 1 1 
        1   859 1 1  63 ILE N    N -12.419   8.684  -6.330 1.00 . A A .  63 ILE N    1 1 
        1   860 1 1  63 ILE O    O -12.761   9.232  -9.172 1.00 . A A .  63 ILE O    1 1 
        1   861 1 1  64 VAL C    C  -9.373   9.626 -11.245 1.00 . A A .  64 VAL C    1 1 
        1   862 1 1  64 VAL CA   C -10.441  10.193 -10.318 1.00 . A A .  64 VAL CA   1 1 
        1   863 1 1  64 VAL CB   C -10.157  11.709 -10.056 1.00 . A A .  64 VAL CB   1 1 
        1   864 1 1  64 VAL CG1  C -11.294  12.358  -9.298 1.00 . A A .  64 VAL CG1  1 1 
        1   865 1 1  64 VAL CG2  C  -8.846  11.906  -9.319 1.00 . A A .  64 VAL CG2  1 1 
        1   866 1 1  64 VAL H    H  -9.712   9.179  -8.601 1.00 . A A .  64 VAL H    1 1 
        1   867 1 1  64 VAL HA   H -11.395  10.096 -10.815 1.00 . A A .  64 VAL HA   1 1 
        1   868 1 1  64 VAL HB   H -10.085  12.200 -11.016 1.00 . A A .  64 VAL HB   1 1 
        1   869 1 1  64 VAL HG11 H -11.430  11.857  -8.350 1.00 . A A .  64 VAL HG11 1 1 
        1   870 1 1  64 VAL HG12 H -12.198  12.287  -9.884 1.00 . A A .  64 VAL HG12 1 1 
        1   871 1 1  64 VAL HG13 H -11.056  13.396  -9.125 1.00 . A A .  64 VAL HG13 1 1 
        1   872 1 1  64 VAL HG21 H  -8.042  11.503  -9.918 1.00 . A A .  64 VAL HG21 1 1 
        1   873 1 1  64 VAL HG22 H  -8.884  11.388  -8.373 1.00 . A A .  64 VAL HG22 1 1 
        1   874 1 1  64 VAL HG23 H  -8.675  12.959  -9.150 1.00 . A A .  64 VAL HG23 1 1 
        1   875 1 1  64 VAL N    N -10.534   9.395  -9.098 1.00 . A A .  64 VAL N    1 1 
        1   876 1 1  64 VAL O    O  -8.383   9.061 -10.780 1.00 . A A .  64 VAL O    1 1 
        1   877 1 1  65 PRO C    C  -7.267   9.971 -13.490 1.00 . A A .  65 PRO C    1 1 
        1   878 1 1  65 PRO CA   C  -8.619   9.243 -13.567 1.00 . A A .  65 PRO CA   1 1 
        1   879 1 1  65 PRO CB   C  -9.313   9.535 -14.906 1.00 . A A .  65 PRO CB   1 1 
        1   880 1 1  65 PRO CD   C -10.794  10.264 -13.192 1.00 . A A .  65 PRO CD   1 1 
        1   881 1 1  65 PRO CG   C -10.350  10.553 -14.586 1.00 . A A .  65 PRO CG   1 1 
        1   882 1 1  65 PRO HA   H  -8.452   8.181 -13.469 1.00 . A A .  65 PRO HA   1 1 
        1   883 1 1  65 PRO HB2  H  -8.594   9.914 -15.616 1.00 . A A .  65 PRO HB2  1 1 
        1   884 1 1  65 PRO HB3  H  -9.760   8.628 -15.289 1.00 . A A .  65 PRO HB3  1 1 
        1   885 1 1  65 PRO HD2  H -11.111  11.171 -12.699 1.00 . A A .  65 PRO HD2  1 1 
        1   886 1 1  65 PRO HD3  H -11.588   9.532 -13.190 1.00 . A A .  65 PRO HD3  1 1 
        1   887 1 1  65 PRO HG2  H  -9.916  11.540 -14.624 1.00 . A A .  65 PRO HG2  1 1 
        1   888 1 1  65 PRO HG3  H -11.184  10.478 -15.269 1.00 . A A .  65 PRO HG3  1 1 
        1   889 1 1  65 PRO N    N  -9.583   9.719 -12.565 1.00 . A A .  65 PRO N    1 1 
        1   890 1 1  65 PRO O    O  -7.179  11.170 -13.749 1.00 . A A .  65 PRO O    1 1 
        1   891 1 1  66 SER C    C  -3.976   8.851 -13.786 1.00 . A A .  66 SER C    1 1 
        1   892 1 1  66 SER CA   C  -4.910   9.767 -12.992 1.00 . A A .  66 SER CA   1 1 
        1   893 1 1  66 SER CB   C  -4.494   9.841 -11.518 1.00 . A A .  66 SER CB   1 1 
        1   894 1 1  66 SER H    H  -6.396   8.306 -12.869 1.00 . A A .  66 SER H    1 1 
        1   895 1 1  66 SER HA   H  -4.895  10.757 -13.424 1.00 . A A .  66 SER HA   1 1 
        1   896 1 1  66 SER HB2  H  -5.209  10.440 -10.975 1.00 . A A .  66 SER HB2  1 1 
        1   897 1 1  66 SER HB3  H  -4.486   8.838 -11.118 1.00 . A A .  66 SER HB3  1 1 
        1   898 1 1  66 SER HG   H  -3.057  10.477 -10.383 1.00 . A A .  66 SER HG   1 1 
        1   899 1 1  66 SER N    N  -6.251   9.249 -13.087 1.00 . A A .  66 SER N    1 1 
        1   900 1 1  66 SER O    O  -3.821   7.677 -13.443 1.00 . A A .  66 SER O    1 1 
        1   901 1 1  66 SER OG   O  -3.205  10.415 -11.339 1.00 . A A .  66 SER OG   1 1 
        1   902 1 1  67 GLU C    C  -1.287   8.041 -14.950 1.00 . A A .  67 GLU C    1 1 
        1   903 1 1  67 GLU CA   C  -2.484   8.609 -15.715 1.00 . A A .  67 GLU CA   1 1 
        1   904 1 1  67 GLU CB   C  -1.940   9.475 -16.873 1.00 . A A .  67 GLU CB   1 1 
        1   905 1 1  67 GLU CD   C  -3.527  11.461 -16.962 1.00 . A A .  67 GLU CD   1 1 
        1   906 1 1  67 GLU CG   C  -2.975  10.244 -17.686 1.00 . A A .  67 GLU CG   1 1 
        1   907 1 1  67 GLU H    H  -3.532  10.328 -15.035 1.00 . A A .  67 GLU H    1 1 
        1   908 1 1  67 GLU HA   H  -3.055   7.794 -16.134 1.00 . A A .  67 GLU HA   1 1 
        1   909 1 1  67 GLU HB2  H  -1.257  10.201 -16.460 1.00 . A A .  67 GLU HB2  1 1 
        1   910 1 1  67 GLU HB3  H  -1.387   8.833 -17.545 1.00 . A A .  67 GLU HB3  1 1 
        1   911 1 1  67 GLU HG2  H  -2.530  10.561 -18.617 1.00 . A A .  67 GLU HG2  1 1 
        1   912 1 1  67 GLU HG3  H  -3.792   9.570 -17.897 1.00 . A A .  67 GLU HG3  1 1 
        1   913 1 1  67 GLU N    N  -3.367   9.378 -14.830 1.00 . A A .  67 GLU N    1 1 
        1   914 1 1  67 GLU O    O  -0.766   6.968 -15.275 1.00 . A A .  67 GLU O    1 1 
        1   915 1 1  67 GLU OE1  O  -2.901  12.534 -17.044 1.00 . A A .  67 GLU OE1  1 1 
        1   916 1 1  67 GLU OE2  O  -4.575  11.353 -16.299 1.00 . A A .  67 GLU OE2  1 1 
        1   917 1 1  68 LYS C    C  -0.080   7.641 -11.905 1.00 . A A .  68 LYS C    1 1 
        1   918 1 1  68 LYS CA   C   0.302   8.396 -13.170 1.00 . A A .  68 LYS CA   1 1 
        1   919 1 1  68 LYS CB   C   1.067   9.655 -12.817 1.00 . A A .  68 LYS CB   1 1 
        1   920 1 1  68 LYS CD   C   2.259  11.684 -13.681 1.00 . A A .  68 LYS CD   1 1 
        1   921 1 1  68 LYS CE   C   1.278  12.683 -13.073 1.00 . A A .  68 LYS CE   1 1 
        1   922 1 1  68 LYS CG   C   1.584  10.386 -14.041 1.00 . A A .  68 LYS CG   1 1 
        1   923 1 1  68 LYS H    H  -1.335   9.593 -13.734 1.00 . A A .  68 LYS H    1 1 
        1   924 1 1  68 LYS HA   H   0.948   7.787 -13.784 1.00 . A A .  68 LYS HA   1 1 
        1   925 1 1  68 LYS HB2  H   0.406  10.310 -12.270 1.00 . A A .  68 LYS HB2  1 1 
        1   926 1 1  68 LYS HB3  H   1.907   9.395 -12.189 1.00 . A A .  68 LYS HB3  1 1 
        1   927 1 1  68 LYS HD2  H   3.013  11.433 -12.951 1.00 . A A .  68 LYS HD2  1 1 
        1   928 1 1  68 LYS HD3  H   2.715  12.097 -14.568 1.00 . A A .  68 LYS HD3  1 1 
        1   929 1 1  68 LYS HE2  H   0.480  12.859 -13.779 1.00 . A A .  68 LYS HE2  1 1 
        1   930 1 1  68 LYS HE3  H   0.862  12.277 -12.165 1.00 . A A .  68 LYS HE3  1 1 
        1   931 1 1  68 LYS HG2  H   2.303   9.756 -14.545 1.00 . A A .  68 LYS HG2  1 1 
        1   932 1 1  68 LYS HG3  H   0.757  10.586 -14.707 1.00 . A A .  68 LYS HG3  1 1 
        1   933 1 1  68 LYS HZ1  H   2.299  14.398 -13.642 1.00 . A A .  68 LYS HZ1  1 1 
        1   934 1 1  68 LYS HZ2  H   2.725  13.846 -12.120 1.00 . A A .  68 LYS HZ2  1 1 
        1   935 1 1  68 LYS HZ3  H   1.253  14.642 -12.348 1.00 . A A .  68 LYS HZ3  1 1 
        1   936 1 1  68 LYS N    N  -0.857   8.763 -13.953 1.00 . A A .  68 LYS N    1 1 
        1   937 1 1  68 LYS NZ   N   1.925  13.970 -12.770 1.00 . A A .  68 LYS NZ   1 1 
        1   938 1 1  68 LYS O    O   0.775   7.341 -11.067 1.00 . A A .  68 LYS O    1 1 
        1   939 1 1  69 GLY C    C  -2.422   5.313 -10.802 1.00 . A A .  69 GLY C    1 1 
        1   940 1 1  69 GLY CA   C  -1.783   6.663 -10.576 1.00 . A A .  69 GLY CA   1 1 
        1   941 1 1  69 GLY H    H  -1.988   7.485 -12.496 1.00 . A A .  69 GLY H    1 1 
        1   942 1 1  69 GLY HA2  H  -0.931   6.535  -9.925 1.00 . A A .  69 GLY HA2  1 1 
        1   943 1 1  69 GLY HA3  H  -2.499   7.306 -10.083 1.00 . A A .  69 GLY HA3  1 1 
        1   944 1 1  69 GLY N    N  -1.344   7.307 -11.774 1.00 . A A .  69 GLY N    1 1 
        1   945 1 1  69 GLY O    O  -2.724   4.915 -11.950 1.00 . A A .  69 GLY O    1 1 
        1   946 1 1  70 GLU C    C  -3.834   3.198  -8.251 1.00 . A A .  70 GLU C    1 1 
        1   947 1 1  70 GLU CA   C  -3.253   3.346  -9.651 1.00 . A A .  70 GLU CA   1 1 
        1   948 1 1  70 GLU CB   C  -2.324   2.143  -9.993 1.00 . A A .  70 GLU CB   1 1 
        1   949 1 1  70 GLU CD   C  -0.048   3.010  -9.203 1.00 . A A .  70 GLU CD   1 1 
        1   950 1 1  70 GLU CG   C  -1.100   1.929  -9.084 1.00 . A A .  70 GLU CG   1 1 
        1   951 1 1  70 GLU H    H  -2.267   4.964  -8.864 1.00 . A A .  70 GLU H    1 1 
        1   952 1 1  70 GLU HA   H  -4.080   3.378 -10.345 1.00 . A A .  70 GLU HA   1 1 
        1   953 1 1  70 GLU HB2  H  -2.914   1.239  -9.959 1.00 . A A .  70 GLU HB2  1 1 
        1   954 1 1  70 GLU HB3  H  -1.974   2.276 -11.007 1.00 . A A .  70 GLU HB3  1 1 
        1   955 1 1  70 GLU HG2  H  -1.439   1.903  -8.059 1.00 . A A .  70 GLU HG2  1 1 
        1   956 1 1  70 GLU HG3  H  -0.655   0.976  -9.329 1.00 . A A .  70 GLU HG3  1 1 
        1   957 1 1  70 GLU N    N  -2.593   4.613  -9.717 1.00 . A A .  70 GLU N    1 1 
        1   958 1 1  70 GLU O    O  -3.238   3.661  -7.266 1.00 . A A .  70 GLU O    1 1 
        1   959 1 1  70 GLU OE1  O   0.795   2.918 -10.114 1.00 . A A .  70 GLU OE1  1 1 
        1   960 1 1  70 GLU OE2  O  -0.038   3.957  -8.389 1.00 . A A .  70 GLU OE2  1 1 
        1   961 1 1  71 VAL C    C  -5.651   0.991  -6.515 1.00 . A A .  71 VAL C    1 1 
        1   962 1 1  71 VAL CA   C  -5.627   2.436  -6.889 1.00 . A A .  71 VAL CA   1 1 
        1   963 1 1  71 VAL CB   C  -7.102   2.941  -6.928 1.00 . A A .  71 VAL CB   1 1 
        1   964 1 1  71 VAL CG1  C  -7.749   2.850  -5.554 1.00 . A A .  71 VAL CG1  1 1 
        1   965 1 1  71 VAL CG2  C  -7.185   4.348  -7.453 1.00 . A A .  71 VAL CG2  1 1 
        1   966 1 1  71 VAL H    H  -5.382   2.233  -8.973 1.00 . A A .  71 VAL H    1 1 
        1   967 1 1  71 VAL HA   H  -5.093   3.006  -6.147 1.00 . A A .  71 VAL HA   1 1 
        1   968 1 1  71 VAL HB   H  -7.670   2.295  -7.583 1.00 . A A .  71 VAL HB   1 1 
        1   969 1 1  71 VAL HG11 H  -7.201   3.465  -4.856 1.00 . A A .  71 VAL HG11 1 1 
        1   970 1 1  71 VAL HG12 H  -7.729   1.825  -5.215 1.00 . A A .  71 VAL HG12 1 1 
        1   971 1 1  71 VAL HG13 H  -8.771   3.194  -5.611 1.00 . A A .  71 VAL HG13 1 1 
        1   972 1 1  71 VAL HG21 H  -8.215   4.668  -7.481 1.00 . A A .  71 VAL HG21 1 1 
        1   973 1 1  71 VAL HG22 H  -6.770   4.389  -8.449 1.00 . A A .  71 VAL HG22 1 1 
        1   974 1 1  71 VAL HG23 H  -6.625   5.005  -6.803 1.00 . A A .  71 VAL HG23 1 1 
        1   975 1 1  71 VAL N    N  -4.973   2.589  -8.154 1.00 . A A .  71 VAL N    1 1 
        1   976 1 1  71 VAL O    O  -6.193   0.172  -7.233 1.00 . A A .  71 VAL O    1 1 
        1   977 1 1  72 HIS C    C  -6.294  -0.701  -3.962 1.00 . A A .  72 HIS C    1 1 
        1   978 1 1  72 HIS CA   C  -5.137  -0.667  -4.921 1.00 . A A .  72 HIS CA   1 1 
        1   979 1 1  72 HIS CB   C  -3.829  -1.109  -4.236 1.00 . A A .  72 HIS CB   1 1 
        1   980 1 1  72 HIS CD2  C  -1.938  -0.320  -5.863 1.00 . A A .  72 HIS CD2  1 1 
        1   981 1 1  72 HIS CE1  C  -1.011  -2.264  -6.230 1.00 . A A .  72 HIS CE1  1 1 
        1   982 1 1  72 HIS CG   C  -2.643  -1.248  -5.163 1.00 . A A .  72 HIS CG   1 1 
        1   983 1 1  72 HIS H    H  -4.567   1.352  -4.913 1.00 . A A .  72 HIS H    1 1 
        1   984 1 1  72 HIS HA   H  -5.360  -1.320  -5.753 1.00 . A A .  72 HIS HA   1 1 
        1   985 1 1  72 HIS HB2  H  -3.569  -0.385  -3.479 1.00 . A A .  72 HIS HB2  1 1 
        1   986 1 1  72 HIS HB3  H  -4.000  -2.066  -3.765 1.00 . A A .  72 HIS HB3  1 1 
        1   987 1 1  72 HIS HD1  H  -2.305  -3.343  -5.088 1.00 . A A .  72 HIS HD1  1 1 
        1   988 1 1  72 HIS HD2  H  -2.157   0.739  -5.918 1.00 . A A .  72 HIS HD2  1 1 
        1   989 1 1  72 HIS HE1  H  -0.351  -3.035  -6.599 1.00 . A A .  72 HIS HE1  1 1 
        1   990 1 1  72 HIS HE2  H  -0.083  -0.581  -6.811 1.00 . A A .  72 HIS HE2  1 1 
        1   991 1 1  72 HIS N    N  -5.054   0.671  -5.420 1.00 . A A .  72 HIS N    1 1 
        1   992 1 1  72 HIS ND1  N  -2.031  -2.450  -5.423 1.00 . A A .  72 HIS ND1  1 1 
        1   993 1 1  72 HIS NE2  N  -0.929  -0.983  -6.512 1.00 . A A .  72 HIS NE2  1 1 
        1   994 1 1  72 HIS O    O  -6.287  -0.004  -2.952 1.00 . A A .  72 HIS O    1 1 
        1   995 1 1  73 GLY C    C  -9.045  -2.873  -3.516 1.00 . A A .  73 GLY C    1 1 
        1   996 1 1  73 GLY CA   C  -8.452  -1.518  -3.482 1.00 . A A .  73 GLY CA   1 1 
        1   997 1 1  73 GLY H    H  -7.250  -2.025  -5.099 1.00 . A A .  73 GLY H    1 1 
        1   998 1 1  73 GLY HA2  H  -8.188  -1.265  -2.466 1.00 . A A .  73 GLY HA2  1 1 
        1   999 1 1  73 GLY HA3  H  -9.176  -0.806  -3.851 1.00 . A A .  73 GLY HA3  1 1 
        1  1000 1 1  73 GLY N    N  -7.288  -1.459  -4.290 1.00 . A A .  73 GLY N    1 1 
        1  1001 1 1  73 GLY O    O  -8.359  -3.839  -3.830 1.00 . A A .  73 GLY O    1 1 
        1  1002 1 1  74 LYS C    C -12.166  -4.267  -4.044 1.00 . A A .  74 LYS C    1 1 
        1  1003 1 1  74 LYS CA   C -10.957  -4.236  -3.161 1.00 . A A .  74 LYS CA   1 1 
        1  1004 1 1  74 LYS CB   C -11.337  -4.634  -1.726 1.00 . A A .  74 LYS CB   1 1 
        1  1005 1 1  74 LYS CD   C  -8.987  -4.514  -0.746 1.00 . A A .  74 LYS CD   1 1 
        1  1006 1 1  74 LYS CE   C  -8.014  -5.150   0.235 1.00 . A A .  74 LYS CE   1 1 
        1  1007 1 1  74 LYS CG   C -10.242  -5.326  -0.881 1.00 . A A .  74 LYS CG   1 1 
        1  1008 1 1  74 LYS H    H -10.828  -2.169  -3.024 1.00 . A A .  74 LYS H    1 1 
        1  1009 1 1  74 LYS HA   H -10.256  -4.971  -3.532 1.00 . A A .  74 LYS HA   1 1 
        1  1010 1 1  74 LYS HB2  H -11.633  -3.741  -1.198 1.00 . A A .  74 LYS HB2  1 1 
        1  1011 1 1  74 LYS HB3  H -12.192  -5.292  -1.778 1.00 . A A .  74 LYS HB3  1 1 
        1  1012 1 1  74 LYS HD2  H  -8.538  -4.465  -1.729 1.00 . A A .  74 LYS HD2  1 1 
        1  1013 1 1  74 LYS HD3  H  -9.289  -3.530  -0.440 1.00 . A A .  74 LYS HD3  1 1 
        1  1014 1 1  74 LYS HE2  H  -8.484  -5.185   1.206 1.00 . A A .  74 LYS HE2  1 1 
        1  1015 1 1  74 LYS HE3  H  -7.794  -6.155  -0.092 1.00 . A A .  74 LYS HE3  1 1 
        1  1016 1 1  74 LYS HG2  H -10.632  -5.505   0.111 1.00 . A A .  74 LYS HG2  1 1 
        1  1017 1 1  74 LYS HG3  H -10.007  -6.275  -1.340 1.00 . A A .  74 LYS HG3  1 1 
        1  1018 1 1  74 LYS HZ1  H  -6.123  -4.848   1.054 1.00 . A A .  74 LYS HZ1  1 1 
        1  1019 1 1  74 LYS HZ2  H  -6.924  -3.421   0.689 1.00 . A A .  74 LYS HZ2  1 1 
        1  1020 1 1  74 LYS HZ3  H  -6.245  -4.338  -0.545 1.00 . A A .  74 LYS HZ3  1 1 
        1  1021 1 1  74 LYS N    N -10.292  -2.968  -3.208 1.00 . A A .  74 LYS N    1 1 
        1  1022 1 1  74 LYS NZ   N  -6.749  -4.390   0.362 1.00 . A A .  74 LYS NZ   1 1 
        1  1023 1 1  74 LYS O    O -12.818  -3.253  -4.272 1.00 . A A .  74 LYS O    1 1 
        1  1024 1 1  75 VAL C    C -14.578  -6.586  -4.648 1.00 . A A .  75 VAL C    1 1 
        1  1025 1 1  75 VAL CA   C -13.588  -5.684  -5.367 1.00 . A A .  75 VAL CA   1 1 
        1  1026 1 1  75 VAL CB   C -13.187  -6.349  -6.712 1.00 . A A .  75 VAL CB   1 1 
        1  1027 1 1  75 VAL CG1  C -14.407  -6.870  -7.464 1.00 . A A .  75 VAL CG1  1 1 
        1  1028 1 1  75 VAL CG2  C -12.402  -5.382  -7.580 1.00 . A A .  75 VAL CG2  1 1 
        1  1029 1 1  75 VAL H    H -11.760  -6.121  -4.370 1.00 . A A .  75 VAL H    1 1 
        1  1030 1 1  75 VAL HA   H -14.070  -4.745  -5.583 1.00 . A A .  75 VAL HA   1 1 
        1  1031 1 1  75 VAL HB   H -12.554  -7.193  -6.488 1.00 . A A .  75 VAL HB   1 1 
        1  1032 1 1  75 VAL HG11 H -14.103  -7.323  -8.396 1.00 . A A .  75 VAL HG11 1 1 
        1  1033 1 1  75 VAL HG12 H -15.106  -6.064  -7.634 1.00 . A A .  75 VAL HG12 1 1 
        1  1034 1 1  75 VAL HG13 H -14.859  -7.622  -6.827 1.00 . A A .  75 VAL HG13 1 1 
        1  1035 1 1  75 VAL HG21 H -13.009  -4.508  -7.774 1.00 . A A .  75 VAL HG21 1 1 
        1  1036 1 1  75 VAL HG22 H -12.139  -5.861  -8.511 1.00 . A A .  75 VAL HG22 1 1 
        1  1037 1 1  75 VAL HG23 H -11.493  -5.087  -7.078 1.00 . A A .  75 VAL HG23 1 1 
        1  1038 1 1  75 VAL N    N -12.429  -5.418  -4.548 1.00 . A A .  75 VAL N    1 1 
        1  1039 1 1  75 VAL O    O -14.200  -7.616  -4.107 1.00 . A A .  75 VAL O    1 1 
        1  1040 1 1  76 LEU C    C -17.564  -7.695  -5.266 1.00 . A A .  76 LEU C    1 1 
        1  1041 1 1  76 LEU CA   C -16.917  -6.958  -4.112 1.00 . A A .  76 LEU CA   1 1 
        1  1042 1 1  76 LEU CB   C -17.983  -6.050  -3.469 1.00 . A A .  76 LEU CB   1 1 
        1  1043 1 1  76 LEU CD1  C -18.729  -4.342  -1.809 1.00 . A A .  76 LEU CD1  1 1 
        1  1044 1 1  76 LEU CD2  C -16.863  -5.885  -1.242 1.00 . A A .  76 LEU CD2  1 1 
        1  1045 1 1  76 LEU CG   C -17.539  -5.114  -2.348 1.00 . A A .  76 LEU CG   1 1 
        1  1046 1 1  76 LEU H    H -16.029  -5.307  -5.063 1.00 . A A .  76 LEU H    1 1 
        1  1047 1 1  76 LEU HA   H -16.540  -7.656  -3.378 1.00 . A A .  76 LEU HA   1 1 
        1  1048 1 1  76 LEU HB2  H -18.400  -5.436  -4.254 1.00 . A A .  76 LEU HB2  1 1 
        1  1049 1 1  76 LEU HB3  H -18.772  -6.681  -3.090 1.00 . A A .  76 LEU HB3  1 1 
        1  1050 1 1  76 LEU HD11 H -19.467  -5.034  -1.429 1.00 . A A .  76 LEU HD11 1 1 
        1  1051 1 1  76 LEU HD12 H -19.165  -3.750  -2.600 1.00 . A A .  76 LEU HD12 1 1 
        1  1052 1 1  76 LEU HD13 H -18.405  -3.691  -1.011 1.00 . A A .  76 LEU HD13 1 1 
        1  1053 1 1  76 LEU HD21 H -17.540  -6.624  -0.846 1.00 . A A .  76 LEU HD21 1 1 
        1  1054 1 1  76 LEU HD22 H -16.566  -5.203  -0.458 1.00 . A A .  76 LEU HD22 1 1 
        1  1055 1 1  76 LEU HD23 H -15.990  -6.373  -1.652 1.00 . A A .  76 LEU HD23 1 1 
        1  1056 1 1  76 LEU HG   H -16.836  -4.399  -2.749 1.00 . A A .  76 LEU HG   1 1 
        1  1057 1 1  76 LEU N    N -15.829  -6.178  -4.652 1.00 . A A .  76 LEU N    1 1 
        1  1058 1 1  76 LEU O    O -18.198  -7.070  -6.119 1.00 . A A .  76 LEU O    1 1 
        1  1059 1 1  77 MET C    C -18.996 -10.733  -5.916 1.00 . A A .  77 MET C    1 1 
        1  1060 1 1  77 MET CA   C -17.978  -9.752  -6.408 1.00 . A A .  77 MET CA   1 1 
        1  1061 1 1  77 MET CB   C -16.938 -10.449  -7.277 1.00 . A A .  77 MET CB   1 1 
        1  1062 1 1  77 MET CE   C -14.150 -10.858  -8.558 1.00 . A A .  77 MET CE   1 1 
        1  1063 1 1  77 MET CG   C -15.984 -11.331  -6.530 1.00 . A A .  77 MET CG   1 1 
        1  1064 1 1  77 MET H    H -16.849  -9.431  -4.639 1.00 . A A .  77 MET H    1 1 
        1  1065 1 1  77 MET HA   H -18.504  -9.041  -7.026 1.00 . A A .  77 MET HA   1 1 
        1  1066 1 1  77 MET HB2  H -17.452 -11.060  -8.004 1.00 . A A .  77 MET HB2  1 1 
        1  1067 1 1  77 MET HB3  H -16.365  -9.694  -7.793 1.00 . A A .  77 MET HB3  1 1 
        1  1068 1 1  77 MET HE1  H -13.382 -11.243  -9.213 1.00 . A A .  77 MET HE1  1 1 
        1  1069 1 1  77 MET HE2  H -13.729 -10.123  -7.890 1.00 . A A .  77 MET HE2  1 1 
        1  1070 1 1  77 MET HE3  H -14.920 -10.400  -9.167 1.00 . A A .  77 MET HE3  1 1 
        1  1071 1 1  77 MET HG2  H -15.422 -10.671  -5.889 1.00 . A A .  77 MET HG2  1 1 
        1  1072 1 1  77 MET HG3  H -16.544 -12.035  -5.931 1.00 . A A .  77 MET HG3  1 1 
        1  1073 1 1  77 MET N    N -17.386  -8.981  -5.332 1.00 . A A .  77 MET N    1 1 
        1  1074 1 1  77 MET O    O -18.802 -11.400  -4.901 1.00 . A A .  77 MET O    1 1 
        1  1075 1 1  77 MET SD   S -14.858 -12.220  -7.629 1.00 . A A .  77 MET SD   1 1 
        1  1076 1 1  78 GLY C    C -22.289 -10.980  -5.649 1.00 . A A .  78 GLY C    1 1 
        1  1077 1 1  78 GLY CA   C -21.132 -11.703  -6.285 1.00 . A A .  78 GLY CA   1 1 
        1  1078 1 1  78 GLY H    H -20.150 -10.214  -7.411 1.00 . A A .  78 GLY H    1 1 
        1  1079 1 1  78 GLY HA2  H -21.467 -12.207  -7.181 1.00 . A A .  78 GLY HA2  1 1 
        1  1080 1 1  78 GLY HA3  H -20.752 -12.437  -5.591 1.00 . A A .  78 GLY HA3  1 1 
        1  1081 1 1  78 GLY N    N -20.078 -10.805  -6.630 1.00 . A A .  78 GLY N    1 1 
        1  1082 1 1  78 GLY O    O -23.049 -11.570  -4.890 1.00 . A A .  78 GLY O    1 1 
        1  1083 1 1  79 VAL C    C -24.746  -8.995  -6.296 1.00 . A A .  79 VAL C    1 1 
        1  1084 1 1  79 VAL CA   C -23.506  -8.904  -5.395 1.00 . A A .  79 VAL CA   1 1 
        1  1085 1 1  79 VAL CB   C -23.091  -7.400  -5.167 1.00 . A A .  79 VAL CB   1 1 
        1  1086 1 1  79 VAL CG1  C -22.815  -6.669  -6.467 1.00 . A A .  79 VAL CG1  1 1 
        1  1087 1 1  79 VAL CG2  C -24.112  -6.653  -4.321 1.00 . A A .  79 VAL CG2  1 1 
        1  1088 1 1  79 VAL H    H -21.781  -9.271  -6.561 1.00 . A A .  79 VAL H    1 1 
        1  1089 1 1  79 VAL HA   H -23.753  -9.347  -4.441 1.00 . A A .  79 VAL HA   1 1 
        1  1090 1 1  79 VAL HB   H -22.153  -7.404  -4.637 1.00 . A A .  79 VAL HB   1 1 
        1  1091 1 1  79 VAL HG11 H -22.024  -7.169  -7.004 1.00 . A A .  79 VAL HG11 1 1 
        1  1092 1 1  79 VAL HG12 H -22.522  -5.651  -6.253 1.00 . A A .  79 VAL HG12 1 1 
        1  1093 1 1  79 VAL HG13 H -23.715  -6.668  -7.064 1.00 . A A .  79 VAL HG13 1 1 
        1  1094 1 1  79 VAL HG21 H -23.797  -5.627  -4.196 1.00 . A A .  79 VAL HG21 1 1 
        1  1095 1 1  79 VAL HG22 H -24.193  -7.125  -3.353 1.00 . A A .  79 VAL HG22 1 1 
        1  1096 1 1  79 VAL HG23 H -25.071  -6.676  -4.817 1.00 . A A .  79 VAL HG23 1 1 
        1  1097 1 1  79 VAL N    N -22.422  -9.695  -5.952 1.00 . A A .  79 VAL N    1 1 
        1  1098 1 1  79 VAL O    O -24.626  -9.045  -7.533 1.00 . A A .  79 VAL O    1 1 
        1  1099 1 1  80 THR C    C -27.561  -7.773  -7.025 1.00 . A A .  80 THR C    1 1 
        1  1100 1 1  80 THR CA   C -27.162  -9.120  -6.367 1.00 . A A .  80 THR CA   1 1 
        1  1101 1 1  80 THR CB   C -28.223  -9.630  -5.388 1.00 . A A .  80 THR CB   1 1 
        1  1102 1 1  80 THR CG2  C -28.213 -11.142  -5.309 1.00 . A A .  80 THR CG2  1 1 
        1  1103 1 1  80 THR H    H -25.938  -9.024  -4.705 1.00 . A A .  80 THR H    1 1 
        1  1104 1 1  80 THR HA   H -27.051  -9.853  -7.152 1.00 . A A .  80 THR HA   1 1 
        1  1105 1 1  80 THR HB   H -29.195  -9.289  -5.714 1.00 . A A .  80 THR HB   1 1 
        1  1106 1 1  80 THR HG1  H -28.572  -8.372  -3.912 1.00 . A A .  80 THR HG1  1 1 
        1  1107 1 1  80 THR HG21 H -28.974 -11.467  -4.616 1.00 . A A .  80 THR HG21 1 1 
        1  1108 1 1  80 THR HG22 H -27.243 -11.475  -4.967 1.00 . A A .  80 THR HG22 1 1 
        1  1109 1 1  80 THR HG23 H -28.414 -11.554  -6.286 1.00 . A A .  80 THR HG23 1 1 
        1  1110 1 1  80 THR N    N -25.896  -9.043  -5.686 1.00 . A A .  80 THR N    1 1 
        1  1111 1 1  80 THR O    O -27.027  -6.710  -6.674 1.00 . A A .  80 THR O    1 1 
        1  1112 1 1  80 THR OG1  O -27.938  -9.090  -4.089 1.00 . A A .  80 THR OG1  1 1 
        1  1113 1 1  81 SER C    C -29.595  -5.562  -7.999 1.00 . A A .  81 SER C    1 1 
        1  1114 1 1  81 SER CA   C -28.853  -6.669  -8.777 1.00 . A A .  81 SER CA   1 1 
        1  1115 1 1  81 SER CB   C -29.631  -7.107 -10.015 1.00 . A A .  81 SER CB   1 1 
        1  1116 1 1  81 SER H    H -28.950  -8.677  -8.146 1.00 . A A .  81 SER H    1 1 
        1  1117 1 1  81 SER HA   H -27.920  -6.244  -9.115 1.00 . A A .  81 SER HA   1 1 
        1  1118 1 1  81 SER HB2  H -30.553  -7.590  -9.723 1.00 . A A .  81 SER HB2  1 1 
        1  1119 1 1  81 SER HB3  H -29.857  -6.246 -10.625 1.00 . A A .  81 SER HB3  1 1 
        1  1120 1 1  81 SER HG   H -29.049  -8.917 -10.483 1.00 . A A .  81 SER HG   1 1 
        1  1121 1 1  81 SER N    N -28.486  -7.828  -7.973 1.00 . A A .  81 SER N    1 1 
        1  1122 1 1  81 SER O    O -29.378  -4.376  -8.265 1.00 . A A .  81 SER O    1 1 
        1  1123 1 1  81 SER OG   O -28.850  -8.021 -10.792 1.00 . A A .  81 SER OG   1 1 
        1  1124 1 1  82 ASP C    C -30.229  -4.071  -5.463 1.00 . A A .  82 ASP C    1 1 
        1  1125 1 1  82 ASP CA   C -31.186  -4.929  -6.247 1.00 . A A .  82 ASP CA   1 1 
        1  1126 1 1  82 ASP CB   C -32.194  -5.573  -5.282 1.00 . A A .  82 ASP CB   1 1 
        1  1127 1 1  82 ASP CG   C -33.277  -6.358  -5.969 1.00 . A A .  82 ASP CG   1 1 
        1  1128 1 1  82 ASP H    H -30.555  -6.893  -6.849 1.00 . A A .  82 ASP H    1 1 
        1  1129 1 1  82 ASP HA   H -31.712  -4.298  -6.948 1.00 . A A .  82 ASP HA   1 1 
        1  1130 1 1  82 ASP HB2  H -31.667  -6.242  -4.620 1.00 . A A .  82 ASP HB2  1 1 
        1  1131 1 1  82 ASP HB3  H -32.654  -4.792  -4.695 1.00 . A A .  82 ASP HB3  1 1 
        1  1132 1 1  82 ASP N    N -30.435  -5.937  -7.034 1.00 . A A .  82 ASP N    1 1 
        1  1133 1 1  82 ASP O    O -30.359  -2.843  -5.409 1.00 . A A .  82 ASP O    1 1 
        1  1134 1 1  82 ASP OD1  O -34.206  -5.746  -6.532 1.00 . A A .  82 ASP OD1  1 1 
        1  1135 1 1  82 ASP OD2  O -33.229  -7.606  -5.938 1.00 . A A .  82 ASP OD2  1 1 
        1  1136 1 1  83 GLU C    C -27.296  -3.319  -5.022 1.00 . A A .  83 GLU C    1 1 
        1  1137 1 1  83 GLU CA   C -28.225  -4.094  -4.100 1.00 . A A .  83 GLU CA   1 1 
        1  1138 1 1  83 GLU CB   C -27.445  -5.166  -3.324 1.00 . A A .  83 GLU CB   1 1 
        1  1139 1 1  83 GLU CD   C -29.551  -6.477  -2.641 1.00 . A A .  83 GLU CD   1 1 
        1  1140 1 1  83 GLU CG   C -28.233  -5.877  -2.200 1.00 . A A .  83 GLU CG   1 1 
        1  1141 1 1  83 GLU H    H -29.268  -5.706  -4.932 1.00 . A A .  83 GLU H    1 1 
        1  1142 1 1  83 GLU HA   H -28.663  -3.402  -3.393 1.00 . A A .  83 GLU HA   1 1 
        1  1143 1 1  83 GLU HB2  H -27.118  -5.920  -4.024 1.00 . A A .  83 GLU HB2  1 1 
        1  1144 1 1  83 GLU HB3  H -26.573  -4.701  -2.884 1.00 . A A .  83 GLU HB3  1 1 
        1  1145 1 1  83 GLU HG2  H -27.625  -6.678  -1.806 1.00 . A A .  83 GLU HG2  1 1 
        1  1146 1 1  83 GLU HG3  H -28.421  -5.161  -1.413 1.00 . A A .  83 GLU HG3  1 1 
        1  1147 1 1  83 GLU N    N -29.270  -4.723  -4.873 1.00 . A A .  83 GLU N    1 1 
        1  1148 1 1  83 GLU O    O -26.835  -2.264  -4.683 1.00 . A A .  83 GLU O    1 1 
        1  1149 1 1  83 GLU OE1  O -29.581  -7.220  -3.633 1.00 . A A .  83 GLU OE1  1 1 
        1  1150 1 1  83 GLU OE2  O -30.579  -6.158  -2.035 1.00 . A A .  83 GLU OE2  1 1 
        1  1151 1 1  84 LEU C    C -26.843  -1.828  -7.581 1.00 . A A .  84 LEU C    1 1 
        1  1152 1 1  84 LEU CA   C -26.227  -3.197  -7.202 1.00 . A A .  84 LEU CA   1 1 
        1  1153 1 1  84 LEU CB   C -26.045  -4.160  -8.414 1.00 . A A .  84 LEU CB   1 1 
        1  1154 1 1  84 LEU CD1  C -25.746  -2.690 -10.464 1.00 . A A .  84 LEU CD1  1 1 
        1  1155 1 1  84 LEU CD2  C -23.765  -3.312  -9.100 1.00 . A A .  84 LEU CD2  1 1 
        1  1156 1 1  84 LEU CG   C -25.131  -3.751  -9.596 1.00 . A A .  84 LEU CG   1 1 
        1  1157 1 1  84 LEU H    H -27.446  -4.734  -6.401 1.00 . A A .  84 LEU H    1 1 
        1  1158 1 1  84 LEU HA   H -25.268  -3.017  -6.742 1.00 . A A .  84 LEU HA   1 1 
        1  1159 1 1  84 LEU HB2  H -25.664  -5.096  -8.032 1.00 . A A .  84 LEU HB2  1 1 
        1  1160 1 1  84 LEU HB3  H -27.034  -4.347  -8.804 1.00 . A A .  84 LEU HB3  1 1 
        1  1161 1 1  84 LEU HD11 H -25.068  -2.443 -11.269 1.00 . A A .  84 LEU HD11 1 1 
        1  1162 1 1  84 LEU HD12 H -25.943  -1.807  -9.874 1.00 . A A .  84 LEU HD12 1 1 
        1  1163 1 1  84 LEU HD13 H -26.670  -3.065 -10.879 1.00 . A A .  84 LEU HD13 1 1 
        1  1164 1 1  84 LEU HD21 H -23.307  -4.131  -8.564 1.00 . A A .  84 LEU HD21 1 1 
        1  1165 1 1  84 LEU HD22 H -23.871  -2.458  -8.447 1.00 . A A .  84 LEU HD22 1 1 
        1  1166 1 1  84 LEU HD23 H -23.147  -3.049  -9.947 1.00 . A A .  84 LEU HD23 1 1 
        1  1167 1 1  84 LEU HG   H -24.982  -4.617 -10.224 1.00 . A A .  84 LEU HG   1 1 
        1  1168 1 1  84 LEU N    N -27.060  -3.852  -6.202 1.00 . A A .  84 LEU N    1 1 
        1  1169 1 1  84 LEU O    O -26.137  -0.814  -7.667 1.00 . A A .  84 LEU O    1 1 
        1  1170 1 1  85 GLU C    C -28.923   0.303  -6.786 1.00 . A A .  85 GLU C    1 1 
        1  1171 1 1  85 GLU CA   C -28.854  -0.554  -8.037 1.00 . A A .  85 GLU CA   1 1 
        1  1172 1 1  85 GLU CB   C -30.243  -0.811  -8.599 1.00 . A A .  85 GLU CB   1 1 
        1  1173 1 1  85 GLU CD   C -29.530  -0.502 -10.974 1.00 . A A .  85 GLU CD   1 1 
        1  1174 1 1  85 GLU CG   C -30.226  -1.410  -9.987 1.00 . A A .  85 GLU CG   1 1 
        1  1175 1 1  85 GLU H    H -28.655  -2.649  -7.750 1.00 . A A .  85 GLU H    1 1 
        1  1176 1 1  85 GLU HA   H -28.273  -0.018  -8.772 1.00 . A A .  85 GLU HA   1 1 
        1  1177 1 1  85 GLU HB2  H -30.767  -1.491  -7.943 1.00 . A A .  85 GLU HB2  1 1 
        1  1178 1 1  85 GLU HB3  H -30.783   0.123  -8.642 1.00 . A A .  85 GLU HB3  1 1 
        1  1179 1 1  85 GLU HG2  H -29.701  -2.354  -9.952 1.00 . A A .  85 GLU HG2  1 1 
        1  1180 1 1  85 GLU HG3  H -31.239  -1.574 -10.322 1.00 . A A .  85 GLU HG3  1 1 
        1  1181 1 1  85 GLU N    N -28.154  -1.803  -7.772 1.00 . A A .  85 GLU N    1 1 
        1  1182 1 1  85 GLU O    O -28.882   1.522  -6.856 1.00 . A A .  85 GLU O    1 1 
        1  1183 1 1  85 GLU OE1  O -30.092   0.553 -11.313 1.00 . A A .  85 GLU OE1  1 1 
        1  1184 1 1  85 GLU OE2  O -28.421  -0.832 -11.428 1.00 . A A .  85 GLU OE2  1 1 
        1  1185 1 1  86 ASN C    C -27.678   1.054  -4.113 1.00 . A A .  86 ASN C    1 1 
        1  1186 1 1  86 ASN CA   C -29.010   0.345  -4.363 1.00 . A A .  86 ASN CA   1 1 
        1  1187 1 1  86 ASN CB   C -29.417  -0.618  -3.221 1.00 . A A .  86 ASN CB   1 1 
        1  1188 1 1  86 ASN CG   C -28.488  -0.624  -2.024 1.00 . A A .  86 ASN CG   1 1 
        1  1189 1 1  86 ASN H    H -29.052  -1.323  -5.661 1.00 . A A .  86 ASN H    1 1 
        1  1190 1 1  86 ASN HA   H -29.761   1.118  -4.452 1.00 . A A .  86 ASN HA   1 1 
        1  1191 1 1  86 ASN HB2  H -30.395  -0.343  -2.859 1.00 . A A .  86 ASN HB2  1 1 
        1  1192 1 1  86 ASN HB3  H -29.468  -1.619  -3.622 1.00 . A A .  86 ASN HB3  1 1 
        1  1193 1 1  86 ASN HD21 H -29.475   0.854  -1.181 1.00 . A A .  86 ASN HD21 1 1 
        1  1194 1 1  86 ASN HD22 H -28.129   0.217  -0.300 1.00 . A A .  86 ASN HD22 1 1 
        1  1195 1 1  86 ASN N    N -28.999  -0.343  -5.646 1.00 . A A .  86 ASN N    1 1 
        1  1196 1 1  86 ASN ND2  N -28.723   0.237  -1.082 1.00 . A A .  86 ASN ND2  1 1 
        1  1197 1 1  86 ASN O    O -27.649   2.163  -3.601 1.00 . A A .  86 ASN O    1 1 
        1  1198 1 1  86 ASN OD1  O -27.558  -1.409  -1.967 1.00 . A A .  86 ASN OD1  1 1 
        1  1199 1 1  87 LEU C    C -25.216   2.250  -5.306 1.00 . A A .  87 LEU C    1 1 
        1  1200 1 1  87 LEU CA   C -25.263   1.010  -4.428 1.00 . A A .  87 LEU CA   1 1 
        1  1201 1 1  87 LEU CB   C -24.183   0.013  -4.892 1.00 . A A .  87 LEU CB   1 1 
        1  1202 1 1  87 LEU CD1  C -22.987  -2.181  -4.720 1.00 . A A .  87 LEU CD1  1 1 
        1  1203 1 1  87 LEU CD2  C -23.676  -0.990  -2.648 1.00 . A A .  87 LEU CD2  1 1 
        1  1204 1 1  87 LEU CG   C -24.039  -1.284  -4.091 1.00 . A A .  87 LEU CG   1 1 
        1  1205 1 1  87 LEU H    H -26.705  -0.501  -4.846 1.00 . A A .  87 LEU H    1 1 
        1  1206 1 1  87 LEU HA   H -25.075   1.292  -3.402 1.00 . A A .  87 LEU HA   1 1 
        1  1207 1 1  87 LEU HB2  H -24.406  -0.258  -5.913 1.00 . A A .  87 LEU HB2  1 1 
        1  1208 1 1  87 LEU HB3  H -23.231   0.520  -4.881 1.00 . A A .  87 LEU HB3  1 1 
        1  1209 1 1  87 LEU HD11 H -23.282  -2.430  -5.729 1.00 . A A .  87 LEU HD11 1 1 
        1  1210 1 1  87 LEU HD12 H -22.890  -3.085  -4.139 1.00 . A A .  87 LEU HD12 1 1 
        1  1211 1 1  87 LEU HD13 H -22.039  -1.664  -4.739 1.00 . A A .  87 LEU HD13 1 1 
        1  1212 1 1  87 LEU HD21 H -22.746  -0.443  -2.617 1.00 . A A .  87 LEU HD21 1 1 
        1  1213 1 1  87 LEU HD22 H -23.561  -1.918  -2.109 1.00 . A A .  87 LEU HD22 1 1 
        1  1214 1 1  87 LEU HD23 H -24.454  -0.402  -2.185 1.00 . A A .  87 LEU HD23 1 1 
        1  1215 1 1  87 LEU HG   H -24.984  -1.811  -4.106 1.00 . A A .  87 LEU HG   1 1 
        1  1216 1 1  87 LEU N    N -26.590   0.417  -4.509 1.00 . A A .  87 LEU N    1 1 
        1  1217 1 1  87 LEU O    O -24.686   3.280  -4.917 1.00 . A A .  87 LEU O    1 1 
        1  1218 1 1  88 ASP C    C -26.727   4.377  -6.878 1.00 . A A .  88 ASP C    1 1 
        1  1219 1 1  88 ASP CA   C -25.893   3.238  -7.448 1.00 . A A .  88 ASP CA   1 1 
        1  1220 1 1  88 ASP CB   C -26.500   2.732  -8.765 1.00 . A A .  88 ASP CB   1 1 
        1  1221 1 1  88 ASP CG   C -26.669   3.812  -9.816 1.00 . A A .  88 ASP CG   1 1 
        1  1222 1 1  88 ASP H    H -26.202   1.266  -6.721 1.00 . A A .  88 ASP H    1 1 
        1  1223 1 1  88 ASP HA   H -24.893   3.598  -7.634 1.00 . A A .  88 ASP HA   1 1 
        1  1224 1 1  88 ASP HB2  H -25.857   1.966  -9.176 1.00 . A A .  88 ASP HB2  1 1 
        1  1225 1 1  88 ASP HB3  H -27.466   2.298  -8.558 1.00 . A A .  88 ASP HB3  1 1 
        1  1226 1 1  88 ASP N    N -25.809   2.133  -6.485 1.00 . A A .  88 ASP N    1 1 
        1  1227 1 1  88 ASP O    O -26.442   5.548  -7.094 1.00 . A A .  88 ASP O    1 1 
        1  1228 1 1  88 ASP OD1  O -25.697   4.121 -10.525 1.00 . A A .  88 ASP OD1  1 1 
        1  1229 1 1  88 ASP OD2  O -27.797   4.352  -9.954 1.00 . A A .  88 ASP OD2  1 1 
        1  1230 1 1  89 ALA C    C -27.856   5.698  -4.356 1.00 . A A .  89 ALA C    1 1 
        1  1231 1 1  89 ALA CA   C -28.605   4.977  -5.481 1.00 . A A .  89 ALA CA   1 1 
        1  1232 1 1  89 ALA CB   C -29.838   4.271  -4.938 1.00 . A A .  89 ALA CB   1 1 
        1  1233 1 1  89 ALA H    H -27.935   3.059  -6.055 1.00 . A A .  89 ALA H    1 1 
        1  1234 1 1  89 ALA HA   H -28.920   5.702  -6.217 1.00 . A A .  89 ALA HA   1 1 
        1  1235 1 1  89 ALA HB1  H -29.520   3.533  -4.216 1.00 . A A .  89 ALA HB1  1 1 
        1  1236 1 1  89 ALA HB2  H -30.351   3.774  -5.749 1.00 . A A .  89 ALA HB2  1 1 
        1  1237 1 1  89 ALA HB3  H -30.495   4.984  -4.461 1.00 . A A .  89 ALA HB3  1 1 
        1  1238 1 1  89 ALA N    N -27.745   4.018  -6.140 1.00 . A A .  89 ALA N    1 1 
        1  1239 1 1  89 ALA O    O -27.928   6.920  -4.229 1.00 . A A .  89 ALA O    1 1 
        1  1240 1 1  90 VAL C    C -25.160   6.305  -2.855 1.00 . A A .  90 VAL C    1 1 
        1  1241 1 1  90 VAL CA   C -26.379   5.452  -2.417 1.00 . A A .  90 VAL CA   1 1 
        1  1242 1 1  90 VAL CB   C -25.938   4.291  -1.454 1.00 . A A .  90 VAL CB   1 1 
        1  1243 1 1  90 VAL CG1  C -25.051   4.795  -0.327 1.00 . A A .  90 VAL CG1  1 1 
        1  1244 1 1  90 VAL CG2  C -27.160   3.609  -0.856 1.00 . A A .  90 VAL CG2  1 1 
        1  1245 1 1  90 VAL H    H -27.117   3.964  -3.737 1.00 . A A .  90 VAL H    1 1 
        1  1246 1 1  90 VAL HA   H -27.053   6.100  -1.875 1.00 . A A .  90 VAL HA   1 1 
        1  1247 1 1  90 VAL HB   H -25.400   3.550  -2.029 1.00 . A A .  90 VAL HB   1 1 
        1  1248 1 1  90 VAL HG11 H -25.590   5.524   0.257 1.00 . A A .  90 VAL HG11 1 1 
        1  1249 1 1  90 VAL HG12 H -24.159   5.243  -0.741 1.00 . A A .  90 VAL HG12 1 1 
        1  1250 1 1  90 VAL HG13 H -24.779   3.959   0.302 1.00 . A A .  90 VAL HG13 1 1 
        1  1251 1 1  90 VAL HG21 H -27.770   3.200  -1.647 1.00 . A A .  90 VAL HG21 1 1 
        1  1252 1 1  90 VAL HG22 H -27.731   4.336  -0.295 1.00 . A A .  90 VAL HG22 1 1 
        1  1253 1 1  90 VAL HG23 H -26.842   2.817  -0.194 1.00 . A A .  90 VAL HG23 1 1 
        1  1254 1 1  90 VAL N    N -27.134   4.931  -3.559 1.00 . A A .  90 VAL N    1 1 
        1  1255 1 1  90 VAL O    O -24.999   7.442  -2.408 1.00 . A A .  90 VAL O    1 1 
        1  1256 1 1  91 GLU C    C -23.435   7.551  -5.198 1.00 . A A .  91 GLU C    1 1 
        1  1257 1 1  91 GLU CA   C -23.117   6.454  -4.182 1.00 . A A .  91 GLU CA   1 1 
        1  1258 1 1  91 GLU CB   C -22.161   5.448  -4.817 1.00 . A A .  91 GLU CB   1 1 
        1  1259 1 1  91 GLU CD   C -20.771   4.865  -2.786 1.00 . A A .  91 GLU CD   1 1 
        1  1260 1 1  91 GLU CG   C -21.677   4.353  -3.882 1.00 . A A .  91 GLU CG   1 1 
        1  1261 1 1  91 GLU H    H -24.531   4.872  -4.093 1.00 . A A .  91 GLU H    1 1 
        1  1262 1 1  91 GLU HA   H -22.633   6.894  -3.322 1.00 . A A .  91 GLU HA   1 1 
        1  1263 1 1  91 GLU HB2  H -22.659   4.977  -5.650 1.00 . A A .  91 GLU HB2  1 1 
        1  1264 1 1  91 GLU HB3  H -21.296   5.980  -5.188 1.00 . A A .  91 GLU HB3  1 1 
        1  1265 1 1  91 GLU HG2  H -22.550   3.915  -3.424 1.00 . A A .  91 GLU HG2  1 1 
        1  1266 1 1  91 GLU HG3  H -21.155   3.602  -4.456 1.00 . A A .  91 GLU HG3  1 1 
        1  1267 1 1  91 GLU N    N -24.336   5.764  -3.730 1.00 . A A .  91 GLU N    1 1 
        1  1268 1 1  91 GLU O    O -22.739   8.570  -5.271 1.00 . A A .  91 GLU O    1 1 
        1  1269 1 1  91 GLU OE1  O -21.263   5.290  -1.724 1.00 . A A .  91 GLU OE1  1 1 
        1  1270 1 1  91 GLU OE2  O -19.547   4.840  -2.970 1.00 . A A .  91 GLU OE2  1 1 
        1  1271 1 1  92 GLY C    C -25.134   9.696  -6.616 1.00 . A A .  92 GLY C    1 1 
        1  1272 1 1  92 GLY CA   C -24.911   8.252  -7.036 1.00 . A A .  92 GLY CA   1 1 
        1  1273 1 1  92 GLY H    H -25.076   6.562  -5.779 1.00 . A A .  92 GLY H    1 1 
        1  1274 1 1  92 GLY HA2  H -24.143   8.238  -7.795 1.00 . A A .  92 GLY HA2  1 1 
        1  1275 1 1  92 GLY HA3  H -25.823   7.872  -7.472 1.00 . A A .  92 GLY HA3  1 1 
        1  1276 1 1  92 GLY N    N -24.514   7.350  -5.947 1.00 . A A .  92 GLY N    1 1 
        1  1277 1 1  92 GLY O    O -25.146  10.591  -7.455 1.00 . A A .  92 GLY O    1 1 
        1  1278 1 1  93 ASN C    C -24.357  12.190  -5.087 1.00 . A A .  93 ASN C    1 1 
        1  1279 1 1  93 ASN CA   C -25.525  11.263  -4.777 1.00 . A A .  93 ASN CA   1 1 
        1  1280 1 1  93 ASN CB   C -25.741  11.213  -3.257 1.00 . A A .  93 ASN CB   1 1 
        1  1281 1 1  93 ASN CG   C -26.978  10.439  -2.846 1.00 . A A .  93 ASN CG   1 1 
        1  1282 1 1  93 ASN H    H -25.280   9.147  -4.719 1.00 . A A .  93 ASN H    1 1 
        1  1283 1 1  93 ASN HA   H -26.416  11.664  -5.238 1.00 . A A .  93 ASN HA   1 1 
        1  1284 1 1  93 ASN HB2  H -24.886  10.746  -2.794 1.00 . A A .  93 ASN HB2  1 1 
        1  1285 1 1  93 ASN HB3  H -25.831  12.224  -2.886 1.00 . A A .  93 ASN HB3  1 1 
        1  1286 1 1  93 ASN HD21 H -26.103   9.908  -1.167 1.00 . A A .  93 ASN HD21 1 1 
        1  1287 1 1  93 ASN HD22 H -27.698   9.305  -1.385 1.00 . A A .  93 ASN HD22 1 1 
        1  1288 1 1  93 ASN N    N -25.305   9.918  -5.324 1.00 . A A .  93 ASN N    1 1 
        1  1289 1 1  93 ASN ND2  N -26.928   9.827  -1.691 1.00 . A A .  93 ASN ND2  1 1 
        1  1290 1 1  93 ASN O    O -24.538  13.395  -5.268 1.00 . A A .  93 ASN O    1 1 
        1  1291 1 1  93 ASN OD1  O -27.972  10.395  -3.569 1.00 . A A .  93 ASN OD1  1 1 
        1  1292 1 1  94 GLU C    C -20.971  11.723  -6.316 1.00 . A A .  94 GLU C    1 1 
        1  1293 1 1  94 GLU CA   C -21.972  12.432  -5.401 1.00 . A A .  94 GLU CA   1 1 
        1  1294 1 1  94 GLU CB   C -21.354  12.834  -4.057 1.00 . A A .  94 GLU CB   1 1 
        1  1295 1 1  94 GLU CD   C -20.671  12.123  -1.740 1.00 . A A .  94 GLU CD   1 1 
        1  1296 1 1  94 GLU CG   C -21.109  11.669  -3.106 1.00 . A A .  94 GLU CG   1 1 
        1  1297 1 1  94 GLU H    H -23.079  10.662  -5.046 1.00 . A A .  94 GLU H    1 1 
        1  1298 1 1  94 GLU HA   H -22.296  13.331  -5.903 1.00 . A A .  94 GLU HA   1 1 
        1  1299 1 1  94 GLU HB2  H -20.410  13.326  -4.242 1.00 . A A .  94 GLU HB2  1 1 
        1  1300 1 1  94 GLU HB3  H -22.018  13.531  -3.570 1.00 . A A .  94 GLU HB3  1 1 
        1  1301 1 1  94 GLU HG2  H -22.024  11.103  -3.007 1.00 . A A .  94 GLU HG2  1 1 
        1  1302 1 1  94 GLU HG3  H -20.339  11.038  -3.526 1.00 . A A .  94 GLU HG3  1 1 
        1  1303 1 1  94 GLU N    N -23.165  11.634  -5.161 1.00 . A A .  94 GLU N    1 1 
        1  1304 1 1  94 GLU O    O -19.873  12.216  -6.557 1.00 . A A .  94 GLU O    1 1 
        1  1305 1 1  94 GLU OE1  O -21.528  12.627  -0.983 1.00 . A A .  94 GLU OE1  1 1 
        1  1306 1 1  94 GLU OE2  O -19.489  11.976  -1.393 1.00 . A A .  94 GLU OE2  1 1 
        1  1307 1 1  95 TYR C    C -21.326   9.258  -8.889 1.00 . A A .  95 TYR C    1 1 
        1  1308 1 1  95 TYR CA   C -20.531   9.794  -7.726 1.00 . A A .  95 TYR CA   1 1 
        1  1309 1 1  95 TYR CB   C -19.877   8.627  -6.990 1.00 . A A .  95 TYR CB   1 1 
        1  1310 1 1  95 TYR CD1  C -17.544   9.206  -6.338 1.00 . A A .  95 TYR CD1  1 1 
        1  1311 1 1  95 TYR CD2  C -19.187   9.186  -4.632 1.00 . A A .  95 TYR CD2  1 1 
        1  1312 1 1  95 TYR CE1  C -16.581   9.552  -5.422 1.00 . A A .  95 TYR CE1  1 1 
        1  1313 1 1  95 TYR CE2  C -18.228   9.532  -3.698 1.00 . A A .  95 TYR CE2  1 1 
        1  1314 1 1  95 TYR CG   C -18.852   9.019  -5.965 1.00 . A A .  95 TYR CG   1 1 
        1  1315 1 1  95 TYR CZ   C -16.926   9.713  -4.102 1.00 . A A .  95 TYR CZ   1 1 
        1  1316 1 1  95 TYR H    H -22.271  10.239  -6.665 1.00 . A A .  95 TYR H    1 1 
        1  1317 1 1  95 TYR HA   H -19.753  10.441  -8.103 1.00 . A A .  95 TYR HA   1 1 
        1  1318 1 1  95 TYR HB2  H -20.638   8.048  -6.490 1.00 . A A .  95 TYR HB2  1 1 
        1  1319 1 1  95 TYR HB3  H -19.391   8.005  -7.727 1.00 . A A .  95 TYR HB3  1 1 
        1  1320 1 1  95 TYR HD1  H -17.297   9.081  -7.383 1.00 . A A .  95 TYR HD1  1 1 
        1  1321 1 1  95 TYR HD2  H -20.216   9.040  -4.341 1.00 . A A .  95 TYR HD2  1 1 
        1  1322 1 1  95 TYR HE1  H -15.559   9.693  -5.739 1.00 . A A .  95 TYR HE1  1 1 
        1  1323 1 1  95 TYR HE2  H -18.500   9.661  -2.660 1.00 . A A .  95 TYR HE2  1 1 
        1  1324 1 1  95 TYR HH   H -16.033   9.495  -2.413 1.00 . A A .  95 TYR HH   1 1 
        1  1325 1 1  95 TYR N    N -21.372  10.586  -6.845 1.00 . A A .  95 TYR N    1 1 
        1  1326 1 1  95 TYR O    O -22.556   9.346  -8.907 1.00 . A A .  95 TYR O    1 1 
        1  1327 1 1  95 TYR OH   O -15.964  10.060  -3.188 1.00 . A A .  95 TYR OH   1 1 
        1  1328 1 1  96 GLU C    C -20.718   6.709 -11.153 1.00 . A A .  96 GLU C    1 1 
        1  1329 1 1  96 GLU CA   C -21.243   8.130 -11.012 1.00 . A A .  96 GLU CA   1 1 
        1  1330 1 1  96 GLU CB   C -20.945   8.949 -12.276 1.00 . A A .  96 GLU CB   1 1 
        1  1331 1 1  96 GLU CD   C -23.120   8.348 -13.363 1.00 . A A .  96 GLU CD   1 1 
        1  1332 1 1  96 GLU CG   C -21.625   8.424 -13.527 1.00 . A A .  96 GLU CG   1 1 
        1  1333 1 1  96 GLU H    H -19.644   8.750  -9.815 1.00 . A A .  96 GLU H    1 1 
        1  1334 1 1  96 GLU HA   H -22.309   8.102 -10.844 1.00 . A A .  96 GLU HA   1 1 
        1  1335 1 1  96 GLU HB2  H -21.270   9.967 -12.117 1.00 . A A .  96 GLU HB2  1 1 
        1  1336 1 1  96 GLU HB3  H -19.877   8.945 -12.441 1.00 . A A .  96 GLU HB3  1 1 
        1  1337 1 1  96 GLU HG2  H -21.397   9.083 -14.354 1.00 . A A .  96 GLU HG2  1 1 
        1  1338 1 1  96 GLU HG3  H -21.247   7.435 -13.739 1.00 . A A .  96 GLU HG3  1 1 
        1  1339 1 1  96 GLU N    N -20.624   8.735  -9.865 1.00 . A A .  96 GLU N    1 1 
        1  1340 1 1  96 GLU O    O -19.540   6.445 -10.847 1.00 . A A .  96 GLU O    1 1 
        1  1341 1 1  96 GLU OE1  O -23.804   9.370 -13.576 1.00 . A A .  96 GLU OE1  1 1 
        1  1342 1 1  96 GLU OE2  O -23.636   7.263 -13.012 1.00 . A A .  96 GLU OE2  1 1 
        1  1343 1 1  97 ARG C    C -20.553   4.209 -13.093 1.00 . A A .  97 ARG C    1 1 
        1  1344 1 1  97 ARG CA   C -21.190   4.421 -11.738 1.00 . A A .  97 ARG CA   1 1 
        1  1345 1 1  97 ARG CB   C -22.418   3.509 -11.569 1.00 . A A .  97 ARG CB   1 1 
        1  1346 1 1  97 ARG CD   C -23.318   1.169 -11.213 1.00 . A A .  97 ARG CD   1 1 
        1  1347 1 1  97 ARG CG   C -22.078   2.026 -11.477 1.00 . A A .  97 ARG CG   1 1 
        1  1348 1 1  97 ARG CZ   C -25.512   0.651 -12.277 1.00 . A A .  97 ARG CZ   1 1 
        1  1349 1 1  97 ARG H    H -22.460   6.103 -11.890 1.00 . A A .  97 ARG H    1 1 
        1  1350 1 1  97 ARG HA   H -20.468   4.194 -10.969 1.00 . A A .  97 ARG HA   1 1 
        1  1351 1 1  97 ARG HB2  H -22.950   3.796 -10.676 1.00 . A A .  97 ARG HB2  1 1 
        1  1352 1 1  97 ARG HB3  H -23.069   3.653 -12.419 1.00 . A A .  97 ARG HB3  1 1 
        1  1353 1 1  97 ARG HD2  H -23.001   0.158 -11.006 1.00 . A A .  97 ARG HD2  1 1 
        1  1354 1 1  97 ARG HD3  H -23.825   1.560 -10.343 1.00 . A A .  97 ARG HD3  1 1 
        1  1355 1 1  97 ARG HE   H -23.887   1.454 -13.198 1.00 . A A .  97 ARG HE   1 1 
        1  1356 1 1  97 ARG HG2  H -21.632   1.712 -12.408 1.00 . A A .  97 ARG HG2  1 1 
        1  1357 1 1  97 ARG HG3  H -21.370   1.879 -10.675 1.00 . A A .  97 ARG HG3  1 1 
        1  1358 1 1  97 ARG HH11 H -25.577   0.458 -10.239 1.00 . A A .  97 ARG HH11 1 1 
        1  1359 1 1  97 ARG HH12 H -26.988  -0.046 -11.081 1.00 . A A .  97 ARG HH12 1 1 
        1  1360 1 1  97 ARG HH21 H -25.888   0.753 -14.287 1.00 . A A .  97 ARG HH21 1 1 
        1  1361 1 1  97 ARG HH22 H -27.168   0.145 -13.341 1.00 . A A .  97 ARG HH22 1 1 
        1  1362 1 1  97 ARG N    N -21.566   5.805 -11.610 1.00 . A A .  97 ARG N    1 1 
        1  1363 1 1  97 ARG NE   N -24.258   1.138 -12.342 1.00 . A A .  97 ARG NE   1 1 
        1  1364 1 1  97 ARG NH1  N -26.053   0.343 -11.111 1.00 . A A .  97 ARG NH1  1 1 
        1  1365 1 1  97 ARG NH2  N -26.231   0.511 -13.375 1.00 . A A .  97 ARG NH2  1 1 
        1  1366 1 1  97 ARG O    O -21.203   4.344 -14.130 1.00 . A A .  97 ARG O    1 1 
        1  1367 1 1  98 VAL C    C -17.883   2.375 -14.353 1.00 . A A .  98 VAL C    1 1 
        1  1368 1 1  98 VAL CA   C -18.554   3.717 -14.307 1.00 . A A .  98 VAL CA   1 1 
        1  1369 1 1  98 VAL CB   C -17.518   4.836 -14.549 1.00 . A A .  98 VAL CB   1 1 
        1  1370 1 1  98 VAL CG1  C -18.216   6.181 -14.643 1.00 . A A .  98 VAL CG1  1 1 
        1  1371 1 1  98 VAL CG2  C -16.459   4.848 -13.450 1.00 . A A .  98 VAL CG2  1 1 
        1  1372 1 1  98 VAL H    H -18.827   3.767 -12.230 1.00 . A A .  98 VAL H    1 1 
        1  1373 1 1  98 VAL HA   H -19.275   3.757 -15.110 1.00 . A A .  98 VAL HA   1 1 
        1  1374 1 1  98 VAL HB   H -17.033   4.641 -15.493 1.00 . A A .  98 VAL HB   1 1 
        1  1375 1 1  98 VAL HG11 H -19.026   6.126 -15.352 1.00 . A A .  98 VAL HG11 1 1 
        1  1376 1 1  98 VAL HG12 H -17.512   6.905 -15.023 1.00 . A A .  98 VAL HG12 1 1 
        1  1377 1 1  98 VAL HG13 H -18.583   6.490 -13.676 1.00 . A A .  98 VAL HG13 1 1 
        1  1378 1 1  98 VAL HG21 H -16.933   5.026 -12.495 1.00 . A A .  98 VAL HG21 1 1 
        1  1379 1 1  98 VAL HG22 H -15.735   5.624 -13.647 1.00 . A A .  98 VAL HG22 1 1 
        1  1380 1 1  98 VAL HG23 H -15.960   3.890 -13.426 1.00 . A A .  98 VAL HG23 1 1 
        1  1381 1 1  98 VAL N    N -19.293   3.894 -13.088 1.00 . A A .  98 VAL N    1 1 
        1  1382 1 1  98 VAL O    O -17.724   1.712 -13.326 1.00 . A A .  98 VAL O    1 1 
        1  1383 1 1  99 THR C    C -15.356   0.928 -15.813 1.00 . A A .  99 THR C    1 1 
        1  1384 1 1  99 THR CA   C -16.858   0.700 -15.704 1.00 . A A .  99 THR CA   1 1 
        1  1385 1 1  99 THR CB   C -17.418  -0.093 -16.937 1.00 . A A .  99 THR CB   1 1 
        1  1386 1 1  99 THR CG2  C -17.324   0.716 -18.228 1.00 . A A .  99 THR CG2  1 1 
        1  1387 1 1  99 THR H    H -17.657   2.567 -16.288 1.00 . A A .  99 THR H    1 1 
        1  1388 1 1  99 THR HA   H -17.037   0.129 -14.806 1.00 . A A .  99 THR HA   1 1 
        1  1389 1 1  99 THR HB   H -18.457  -0.312 -16.736 1.00 . A A .  99 THR HB   1 1 
        1  1390 1 1  99 THR HG1  H -16.989  -1.953 -16.389 1.00 . A A .  99 THR HG1  1 1 
        1  1391 1 1  99 THR HG21 H -17.714   0.132 -19.048 1.00 . A A .  99 THR HG21 1 1 
        1  1392 1 1  99 THR HG22 H -16.293   0.973 -18.423 1.00 . A A .  99 THR HG22 1 1 
        1  1393 1 1  99 THR HG23 H -17.905   1.622 -18.126 1.00 . A A .  99 THR HG23 1 1 
        1  1394 1 1  99 THR N    N -17.516   1.965 -15.527 1.00 . A A .  99 THR N    1 1 
        1  1395 1 1  99 THR O    O -14.906   1.875 -16.465 1.00 . A A .  99 THR O    1 1 
        1  1396 1 1  99 THR OG1  O -16.731  -1.352 -17.101 1.00 . A A .  99 THR OG1  1 1 
        1  1397 1 1 100 VAL C    C -12.492  -1.123 -15.216 1.00 . A A . 100 VAL C    1 1 
        1  1398 1 1 100 VAL CA   C -13.153   0.235 -15.110 1.00 . A A . 100 VAL CA   1 1 
        1  1399 1 1 100 VAL CB   C -12.660   0.926 -13.808 1.00 . A A . 100 VAL CB   1 1 
        1  1400 1 1 100 VAL CG1  C -13.140   2.367 -13.722 1.00 . A A . 100 VAL CG1  1 1 
        1  1401 1 1 100 VAL CG2  C -13.104   0.140 -12.574 1.00 . A A . 100 VAL CG2  1 1 
        1  1402 1 1 100 VAL H    H -15.002  -0.636 -14.636 1.00 . A A . 100 VAL H    1 1 
        1  1403 1 1 100 VAL HA   H -12.855   0.844 -15.952 1.00 . A A . 100 VAL HA   1 1 
        1  1404 1 1 100 VAL HB   H -11.581   0.928 -13.835 1.00 . A A . 100 VAL HB   1 1 
        1  1405 1 1 100 VAL HG11 H -12.791   2.809 -12.801 1.00 . A A . 100 VAL HG11 1 1 
        1  1406 1 1 100 VAL HG12 H -14.220   2.391 -13.744 1.00 . A A . 100 VAL HG12 1 1 
        1  1407 1 1 100 VAL HG13 H -12.749   2.930 -14.558 1.00 . A A . 100 VAL HG13 1 1 
        1  1408 1 1 100 VAL HG21 H -12.749   0.636 -11.683 1.00 . A A . 100 VAL HG21 1 1 
        1  1409 1 1 100 VAL HG22 H -12.693  -0.858 -12.616 1.00 . A A . 100 VAL HG22 1 1 
        1  1410 1 1 100 VAL HG23 H -14.183   0.086 -12.552 1.00 . A A . 100 VAL HG23 1 1 
        1  1411 1 1 100 VAL N    N -14.593   0.106 -15.141 1.00 . A A . 100 VAL N    1 1 
        1  1412 1 1 100 VAL O    O -13.151  -2.157 -15.062 1.00 . A A . 100 VAL O    1 1 
        1  1413 1 1 101 GLY C    C  -9.557  -2.464 -14.378 1.00 . A A . 101 GLY C    1 1 
        1  1414 1 1 101 GLY CA   C -10.467  -2.335 -15.567 1.00 . A A . 101 GLY CA   1 1 
        1  1415 1 1 101 GLY H    H -10.751  -0.275 -15.673 1.00 . A A . 101 GLY H    1 1 
        1  1416 1 1 101 GLY HA2  H -11.151  -3.171 -15.591 1.00 . A A . 101 GLY HA2  1 1 
        1  1417 1 1 101 GLY HA3  H  -9.868  -2.336 -16.465 1.00 . A A . 101 GLY HA3  1 1 
        1  1418 1 1 101 GLY N    N -11.218  -1.120 -15.499 1.00 . A A . 101 GLY N    1 1 
        1  1419 1 1 101 GLY O    O  -8.710  -1.610 -14.149 1.00 . A A . 101 GLY O    1 1 
        1  1420 1 1 102 ILE C    C  -8.138  -5.019 -12.585 1.00 . A A . 102 ILE C    1 1 
        1  1421 1 1 102 ILE CA   C  -8.951  -3.753 -12.436 1.00 . A A . 102 ILE CA   1 1 
        1  1422 1 1 102 ILE CB   C  -9.815  -3.743 -11.113 1.00 . A A . 102 ILE CB   1 1 
        1  1423 1 1 102 ILE CD1  C -10.662  -6.184 -10.900 1.00 . A A . 102 ILE CD1  1 1 
        1  1424 1 1 102 ILE CG1  C -11.003  -4.735 -11.126 1.00 . A A . 102 ILE CG1  1 1 
        1  1425 1 1 102 ILE CG2  C -10.316  -2.358 -10.814 1.00 . A A . 102 ILE CG2  1 1 
        1  1426 1 1 102 ILE H    H -10.416  -4.175 -13.889 1.00 . A A . 102 ILE H    1 1 
        1  1427 1 1 102 ILE HA   H  -8.244  -2.938 -12.386 1.00 . A A . 102 ILE HA   1 1 
        1  1428 1 1 102 ILE HB   H  -9.145  -4.010 -10.309 1.00 . A A . 102 ILE HB   1 1 
        1  1429 1 1 102 ILE HD11 H -10.256  -6.287  -9.901 1.00 . A A . 102 ILE HD11 1 1 
        1  1430 1 1 102 ILE HD12 H  -9.950  -6.503 -11.645 1.00 . A A . 102 ILE HD12 1 1 
        1  1431 1 1 102 ILE HD13 H -11.568  -6.767 -10.983 1.00 . A A . 102 ILE HD13 1 1 
        1  1432 1 1 102 ILE HG12 H -11.695  -4.452 -10.347 1.00 . A A . 102 ILE HG12 1 1 
        1  1433 1 1 102 ILE HG13 H -11.506  -4.651 -12.078 1.00 . A A . 102 ILE HG13 1 1 
        1  1434 1 1 102 ILE HG21 H  -9.469  -1.699 -10.706 1.00 . A A . 102 ILE HG21 1 1 
        1  1435 1 1 102 ILE HG22 H -10.884  -2.386  -9.896 1.00 . A A . 102 ILE HG22 1 1 
        1  1436 1 1 102 ILE HG23 H -10.940  -2.025 -11.629 1.00 . A A . 102 ILE HG23 1 1 
        1  1437 1 1 102 ILE N    N  -9.740  -3.511 -13.619 1.00 . A A . 102 ILE N    1 1 
        1  1438 1 1 102 ILE O    O  -8.515  -5.913 -13.321 1.00 . A A . 102 ILE O    1 1 
        1  1439 1 1 103 VAL C    C  -6.109  -6.952 -10.692 1.00 . A A . 103 VAL C    1 1 
        1  1440 1 1 103 VAL CA   C  -6.160  -6.224 -12.019 1.00 . A A . 103 VAL CA   1 1 
        1  1441 1 1 103 VAL CB   C  -4.724  -5.811 -12.469 1.00 . A A . 103 VAL CB   1 1 
        1  1442 1 1 103 VAL CG1  C  -3.782  -7.012 -12.543 1.00 . A A . 103 VAL CG1  1 1 
        1  1443 1 1 103 VAL CG2  C  -4.763  -5.088 -13.812 1.00 . A A . 103 VAL CG2  1 1 
        1  1444 1 1 103 VAL H    H  -6.779  -4.330 -11.342 1.00 . A A . 103 VAL H    1 1 
        1  1445 1 1 103 VAL HA   H  -6.572  -6.893 -12.761 1.00 . A A . 103 VAL HA   1 1 
        1  1446 1 1 103 VAL HB   H  -4.346  -5.126 -11.731 1.00 . A A . 103 VAL HB   1 1 
        1  1447 1 1 103 VAL HG11 H  -2.800  -6.687 -12.855 1.00 . A A . 103 VAL HG11 1 1 
        1  1448 1 1 103 VAL HG12 H  -4.165  -7.732 -13.251 1.00 . A A . 103 VAL HG12 1 1 
        1  1449 1 1 103 VAL HG13 H  -3.713  -7.478 -11.570 1.00 . A A . 103 VAL HG13 1 1 
        1  1450 1 1 103 VAL HG21 H  -5.188  -5.746 -14.558 1.00 . A A . 103 VAL HG21 1 1 
        1  1451 1 1 103 VAL HG22 H  -3.762  -4.811 -14.106 1.00 . A A . 103 VAL HG22 1 1 
        1  1452 1 1 103 VAL HG23 H  -5.373  -4.201 -13.727 1.00 . A A . 103 VAL HG23 1 1 
        1  1453 1 1 103 VAL N    N  -7.029  -5.082 -11.924 1.00 . A A . 103 VAL N    1 1 
        1  1454 1 1 103 VAL O    O  -5.944  -6.330  -9.648 1.00 . A A . 103 VAL O    1 1 
        1  1455 1 1 104 ARG C    C  -4.866  -9.007  -8.947 1.00 . A A . 104 ARG C    1 1 
        1  1456 1 1 104 ARG CA   C  -6.222  -9.135  -9.594 1.00 . A A . 104 ARG CA   1 1 
        1  1457 1 1 104 ARG CB   C  -6.380 -10.610 -10.033 1.00 . A A . 104 ARG CB   1 1 
        1  1458 1 1 104 ARG CD   C  -8.860 -10.903  -9.745 1.00 . A A . 104 ARG CD   1 1 
        1  1459 1 1 104 ARG CG   C  -7.695 -10.974 -10.703 1.00 . A A . 104 ARG CG   1 1 
        1  1460 1 1 104 ARG CZ   C  -9.681 -12.722  -8.241 1.00 . A A . 104 ARG CZ   1 1 
        1  1461 1 1 104 ARG H    H  -6.454  -8.628 -11.647 1.00 . A A . 104 ARG H    1 1 
        1  1462 1 1 104 ARG HA   H  -6.996  -8.893  -8.883 1.00 . A A . 104 ARG HA   1 1 
        1  1463 1 1 104 ARG HB2  H  -5.586 -10.843 -10.726 1.00 . A A . 104 ARG HB2  1 1 
        1  1464 1 1 104 ARG HB3  H  -6.259 -11.235  -9.161 1.00 . A A . 104 ARG HB3  1 1 
        1  1465 1 1 104 ARG HD2  H  -8.836  -9.912  -9.319 1.00 . A A . 104 ARG HD2  1 1 
        1  1466 1 1 104 ARG HD3  H  -9.778 -11.079 -10.282 1.00 . A A . 104 ARG HD3  1 1 
        1  1467 1 1 104 ARG HE   H  -7.887 -11.826  -8.120 1.00 . A A . 104 ARG HE   1 1 
        1  1468 1 1 104 ARG HG2  H  -7.875 -10.292 -11.520 1.00 . A A . 104 ARG HG2  1 1 
        1  1469 1 1 104 ARG HG3  H  -7.618 -11.982 -11.088 1.00 . A A . 104 ARG HG3  1 1 
        1  1470 1 1 104 ARG HH11 H -11.038 -12.274  -9.711 1.00 . A A . 104 ARG HH11 1 1 
        1  1471 1 1 104 ARG HH12 H -11.547 -13.455  -8.602 1.00 . A A . 104 ARG HH12 1 1 
        1  1472 1 1 104 ARG HH21 H  -8.601 -13.420  -6.670 1.00 . A A . 104 ARG HH21 1 1 
        1  1473 1 1 104 ARG HH22 H -10.152 -14.130  -6.828 1.00 . A A . 104 ARG HH22 1 1 
        1  1474 1 1 104 ARG N    N  -6.287  -8.255 -10.752 1.00 . A A . 104 ARG N    1 1 
        1  1475 1 1 104 ARG NE   N  -8.736 -11.859  -8.638 1.00 . A A . 104 ARG NE   1 1 
        1  1476 1 1 104 ARG NH1  N -10.828 -12.822  -8.899 1.00 . A A . 104 ARG NH1  1 1 
        1  1477 1 1 104 ARG NH2  N  -9.466 -13.485  -7.176 1.00 . A A . 104 ARG NH2  1 1 
        1  1478 1 1 104 ARG O    O  -3.843  -9.221  -9.607 1.00 . A A . 104 ARG O    1 1 
        1  1479 1 1 105 GLU C    C  -3.203 -10.026  -6.480 1.00 . A A . 105 GLU C    1 1 
        1  1480 1 1 105 GLU CA   C  -3.591  -8.634  -6.934 1.00 . A A . 105 GLU CA   1 1 
        1  1481 1 1 105 GLU CB   C  -3.664  -7.686  -5.760 1.00 . A A . 105 GLU CB   1 1 
        1  1482 1 1 105 GLU CD   C  -3.842  -5.304  -4.981 1.00 . A A . 105 GLU CD   1 1 
        1  1483 1 1 105 GLU CG   C  -3.887  -6.244  -6.158 1.00 . A A . 105 GLU CG   1 1 
        1  1484 1 1 105 GLU H    H  -5.678  -8.463  -7.192 1.00 . A A . 105 GLU H    1 1 
        1  1485 1 1 105 GLU HA   H  -2.849  -8.285  -7.634 1.00 . A A . 105 GLU HA   1 1 
        1  1486 1 1 105 GLU HB2  H  -4.475  -7.997  -5.116 1.00 . A A . 105 GLU HB2  1 1 
        1  1487 1 1 105 GLU HB3  H  -2.731  -7.763  -5.225 1.00 . A A . 105 GLU HB3  1 1 
        1  1488 1 1 105 GLU HG2  H  -3.126  -5.955  -6.869 1.00 . A A . 105 GLU HG2  1 1 
        1  1489 1 1 105 GLU HG3  H  -4.859  -6.175  -6.627 1.00 . A A . 105 GLU HG3  1 1 
        1  1490 1 1 105 GLU N    N  -4.843  -8.686  -7.668 1.00 . A A . 105 GLU N    1 1 
        1  1491 1 1 105 GLU O    O  -2.277 -10.219  -5.700 1.00 . A A . 105 GLU O    1 1 
        1  1492 1 1 105 GLU OE1  O  -2.736  -4.862  -4.596 1.00 . A A . 105 GLU OE1  1 1 
        1  1493 1 1 105 GLU OE2  O  -4.874  -5.003  -4.416 1.00 . A A . 105 GLU OE2  1 1 
        1  1494 1 1 106 ASP C    C  -2.687 -12.798  -7.792 1.00 . A A . 106 ASP C    1 1 
        1  1495 1 1 106 ASP CA   C  -3.676 -12.368  -6.742 1.00 . A A . 106 ASP CA   1 1 
        1  1496 1 1 106 ASP CB   C  -4.951 -13.206  -6.939 1.00 . A A . 106 ASP CB   1 1 
        1  1497 1 1 106 ASP CG   C  -6.150 -12.630  -6.261 1.00 . A A . 106 ASP CG   1 1 
        1  1498 1 1 106 ASP H    H  -4.712 -10.680  -7.486 1.00 . A A . 106 ASP H    1 1 
        1  1499 1 1 106 ASP HA   H  -3.287 -12.521  -5.746 1.00 . A A . 106 ASP HA   1 1 
        1  1500 1 1 106 ASP HB2  H  -5.167 -13.276  -7.993 1.00 . A A . 106 ASP HB2  1 1 
        1  1501 1 1 106 ASP HB3  H  -4.779 -14.200  -6.551 1.00 . A A . 106 ASP HB3  1 1 
        1  1502 1 1 106 ASP N    N  -3.940 -10.976  -6.966 1.00 . A A . 106 ASP N    1 1 
        1  1503 1 1 106 ASP O    O  -1.530 -13.088  -7.500 1.00 . A A . 106 ASP O    1 1 
        1  1504 1 1 106 ASP OD1  O  -6.796 -11.774  -6.876 1.00 . A A . 106 ASP OD1  1 1 
        1  1505 1 1 106 ASP OD2  O  -6.468 -13.011  -5.111 1.00 . A A . 106 ASP OD2  1 1 
        1  1506 1 1 107 ASN C    C  -1.693 -12.030 -10.837 1.00 . A A . 107 ASN C    1 1 
        1  1507 1 1 107 ASN CA   C  -2.319 -13.245 -10.143 1.00 . A A . 107 ASN CA   1 1 
        1  1508 1 1 107 ASN CB   C  -3.159 -14.042 -11.196 1.00 . A A . 107 ASN CB   1 1 
        1  1509 1 1 107 ASN CG   C  -4.067 -15.137 -10.662 1.00 . A A . 107 ASN CG   1 1 
        1  1510 1 1 107 ASN H    H  -4.029 -12.420  -9.258 1.00 . A A . 107 ASN H    1 1 
        1  1511 1 1 107 ASN HA   H  -1.542 -13.884  -9.750 1.00 . A A . 107 ASN HA   1 1 
        1  1512 1 1 107 ASN HB2  H  -3.837 -13.344 -11.660 1.00 . A A . 107 ASN HB2  1 1 
        1  1513 1 1 107 ASN HB3  H  -2.500 -14.465 -11.940 1.00 . A A . 107 ASN HB3  1 1 
        1  1514 1 1 107 ASN HD21 H  -5.639 -13.899 -10.693 1.00 . A A . 107 ASN HD21 1 1 
        1  1515 1 1 107 ASN HD22 H  -5.992 -15.471 -10.200 1.00 . A A . 107 ASN HD22 1 1 
        1  1516 1 1 107 ASN N    N  -3.139 -12.780  -9.053 1.00 . A A . 107 ASN N    1 1 
        1  1517 1 1 107 ASN ND2  N  -5.333 -14.804 -10.487 1.00 . A A . 107 ASN ND2  1 1 
        1  1518 1 1 107 ASN O    O  -0.817 -11.360 -10.293 1.00 . A A . 107 ASN O    1 1 
        1  1519 1 1 107 ASN OD1  O  -3.656 -16.274 -10.478 1.00 . A A . 107 ASN OD1  1 1 
        1  1520 1 1 108 SER C    C  -3.008 -10.479 -13.858 1.00 . A A . 108 SER C    1 1 
        1  1521 1 1 108 SER CA   C  -1.850 -10.634 -12.856 1.00 . A A . 108 SER CA   1 1 
        1  1522 1 1 108 SER CB   C  -0.516 -10.879 -13.610 1.00 . A A . 108 SER CB   1 1 
        1  1523 1 1 108 SER H    H  -2.816 -12.399 -12.414 1.00 . A A . 108 SER H    1 1 
        1  1524 1 1 108 SER HA   H  -1.780  -9.753 -12.235 1.00 . A A . 108 SER HA   1 1 
        1  1525 1 1 108 SER HB2  H  -0.612 -11.758 -14.230 1.00 . A A . 108 SER HB2  1 1 
        1  1526 1 1 108 SER HB3  H  -0.303 -10.026 -14.238 1.00 . A A . 108 SER HB3  1 1 
        1  1527 1 1 108 SER HG   H   0.686 -12.026 -12.579 1.00 . A A . 108 SER HG   1 1 
        1  1528 1 1 108 SER N    N  -2.183 -11.765 -12.025 1.00 . A A . 108 SER N    1 1 
        1  1529 1 1 108 SER O    O  -2.886  -9.817 -14.891 1.00 . A A . 108 SER O    1 1 
        1  1530 1 1 108 SER OG   O   0.580 -11.075 -12.708 1.00 . A A . 108 SER OG   1 1 
        1  1531 1 1 109 GLU C    C  -6.058  -9.787 -14.295 1.00 . A A . 109 GLU C    1 1 
        1  1532 1 1 109 GLU CA   C  -5.341 -11.114 -14.344 1.00 . A A . 109 GLU CA   1 1 
        1  1533 1 1 109 GLU CB   C  -6.313 -12.202 -13.878 1.00 . A A . 109 GLU CB   1 1 
        1  1534 1 1 109 GLU CD   C  -6.883 -14.599 -13.596 1.00 . A A . 109 GLU CD   1 1 
        1  1535 1 1 109 GLU CG   C  -5.786 -13.609 -13.901 1.00 . A A . 109 GLU CG   1 1 
        1  1536 1 1 109 GLU H    H  -4.214 -11.493 -12.611 1.00 . A A . 109 GLU H    1 1 
        1  1537 1 1 109 GLU HA   H  -5.037 -11.334 -15.355 1.00 . A A . 109 GLU HA   1 1 
        1  1538 1 1 109 GLU HB2  H  -6.541 -11.966 -12.853 1.00 . A A . 109 GLU HB2  1 1 
        1  1539 1 1 109 GLU HB3  H  -7.256 -12.191 -14.397 1.00 . A A . 109 GLU HB3  1 1 
        1  1540 1 1 109 GLU HG2  H  -5.391 -13.813 -14.884 1.00 . A A . 109 GLU HG2  1 1 
        1  1541 1 1 109 GLU HG3  H  -5.004 -13.719 -13.167 1.00 . A A . 109 GLU HG3  1 1 
        1  1542 1 1 109 GLU N    N  -4.156 -11.085 -13.495 1.00 . A A . 109 GLU N    1 1 
        1  1543 1 1 109 GLU O    O  -6.129  -9.161 -13.257 1.00 . A A . 109 GLU O    1 1 
        1  1544 1 1 109 GLU OE1  O  -7.344 -14.647 -12.452 1.00 . A A . 109 GLU OE1  1 1 
        1  1545 1 1 109 GLU OE2  O  -7.319 -15.310 -14.526 1.00 . A A . 109 GLU OE2  1 1 
        1  1546 1 1 110 LYS C    C  -8.821  -8.435 -15.594 1.00 . A A . 110 LYS C    1 1 
        1  1547 1 1 110 LYS CA   C  -7.331  -8.136 -15.476 1.00 . A A . 110 LYS CA   1 1 
        1  1548 1 1 110 LYS CB   C  -6.874  -7.251 -16.673 1.00 . A A . 110 LYS CB   1 1 
        1  1549 1 1 110 LYS CD   C  -6.547  -9.065 -18.452 1.00 . A A . 110 LYS CD   1 1 
        1  1550 1 1 110 LYS CE   C  -6.968  -9.534 -19.826 1.00 . A A . 110 LYS CE   1 1 
        1  1551 1 1 110 LYS CG   C  -7.236  -7.760 -18.082 1.00 . A A . 110 LYS CG   1 1 
        1  1552 1 1 110 LYS H    H  -6.538  -9.989 -16.165 1.00 . A A . 110 LYS H    1 1 
        1  1553 1 1 110 LYS HA   H  -7.145  -7.608 -14.549 1.00 . A A . 110 LYS HA   1 1 
        1  1554 1 1 110 LYS HB2  H  -7.318  -6.275 -16.558 1.00 . A A . 110 LYS HB2  1 1 
        1  1555 1 1 110 LYS HB3  H  -5.801  -7.144 -16.619 1.00 . A A . 110 LYS HB3  1 1 
        1  1556 1 1 110 LYS HD2  H  -5.475  -8.936 -18.439 1.00 . A A . 110 LYS HD2  1 1 
        1  1557 1 1 110 LYS HD3  H  -6.829  -9.822 -17.739 1.00 . A A . 110 LYS HD3  1 1 
        1  1558 1 1 110 LYS HE2  H  -8.035  -9.702 -19.824 1.00 . A A . 110 LYS HE2  1 1 
        1  1559 1 1 110 LYS HE3  H  -6.725  -8.764 -20.543 1.00 . A A . 110 LYS HE3  1 1 
        1  1560 1 1 110 LYS HG2  H  -8.305  -7.920 -18.121 1.00 . A A . 110 LYS HG2  1 1 
        1  1561 1 1 110 LYS HG3  H  -6.971  -6.996 -18.797 1.00 . A A . 110 LYS HG3  1 1 
        1  1562 1 1 110 LYS HZ1  H  -6.626 -11.110 -21.138 1.00 . A A . 110 LYS HZ1  1 1 
        1  1563 1 1 110 LYS HZ2  H  -6.455 -11.538 -19.517 1.00 . A A . 110 LYS HZ2  1 1 
        1  1564 1 1 110 LYS HZ3  H  -5.260 -10.645 -20.273 1.00 . A A . 110 LYS HZ3  1 1 
        1  1565 1 1 110 LYS N    N  -6.604  -9.391 -15.395 1.00 . A A . 110 LYS N    1 1 
        1  1566 1 1 110 LYS NZ   N  -6.290 -10.782 -20.211 1.00 . A A . 110 LYS NZ   1 1 
        1  1567 1 1 110 LYS O    O  -9.206  -9.452 -16.171 1.00 . A A . 110 LYS O    1 1 
        1  1568 1 1 111 MET C    C -11.725  -6.415 -15.248 1.00 . A A . 111 MET C    1 1 
        1  1569 1 1 111 MET CA   C -11.075  -7.732 -15.049 1.00 . A A . 111 MET CA   1 1 
        1  1570 1 1 111 MET CB   C -11.586  -8.288 -13.735 1.00 . A A . 111 MET CB   1 1 
        1  1571 1 1 111 MET CE   C -13.446  -9.998 -11.926 1.00 . A A . 111 MET CE   1 1 
        1  1572 1 1 111 MET CG   C -11.181  -9.691 -13.448 1.00 . A A . 111 MET CG   1 1 
        1  1573 1 1 111 MET H    H  -9.255  -6.791 -14.595 1.00 . A A . 111 MET H    1 1 
        1  1574 1 1 111 MET HA   H -11.357  -8.409 -15.840 1.00 . A A . 111 MET HA   1 1 
        1  1575 1 1 111 MET HB2  H -11.220  -7.664 -12.933 1.00 . A A . 111 MET HB2  1 1 
        1  1576 1 1 111 MET HB3  H -12.664  -8.234 -13.747 1.00 . A A . 111 MET HB3  1 1 
        1  1577 1 1 111 MET HE1  H -13.910 -10.309 -11.003 1.00 . A A . 111 MET HE1  1 1 
        1  1578 1 1 111 MET HE2  H -13.829 -10.596 -12.739 1.00 . A A . 111 MET HE2  1 1 
        1  1579 1 1 111 MET HE3  H -13.672  -8.957 -12.104 1.00 . A A . 111 MET HE3  1 1 
        1  1580 1 1 111 MET HG2  H -11.646 -10.324 -14.190 1.00 . A A . 111 MET HG2  1 1 
        1  1581 1 1 111 MET HG3  H -10.113  -9.714 -13.561 1.00 . A A . 111 MET HG3  1 1 
        1  1582 1 1 111 MET N    N  -9.630  -7.586 -15.044 1.00 . A A . 111 MET N    1 1 
        1  1583 1 1 111 MET O    O -11.117  -5.375 -15.035 1.00 . A A . 111 MET O    1 1 
        1  1584 1 1 111 MET SD   S -11.671 -10.220 -11.803 1.00 . A A . 111 MET SD   1 1 
        1  1585 1 1 112 ALA C    C -14.823  -5.227 -14.800 1.00 . A A . 112 ALA C    1 1 
        1  1586 1 1 112 ALA CA   C -13.721  -5.265 -15.827 1.00 . A A . 112 ALA CA   1 1 
        1  1587 1 1 112 ALA CB   C -14.297  -5.196 -17.226 1.00 . A A . 112 ALA CB   1 1 
        1  1588 1 1 112 ALA H    H -13.300  -7.363 -15.783 1.00 . A A . 112 ALA H    1 1 
        1  1589 1 1 112 ALA HA   H -13.058  -4.429 -15.669 1.00 . A A . 112 ALA HA   1 1 
        1  1590 1 1 112 ALA HB1  H -14.948  -6.044 -17.374 1.00 . A A . 112 ALA HB1  1 1 
        1  1591 1 1 112 ALA HB2  H -13.504  -5.209 -17.959 1.00 . A A . 112 ALA HB2  1 1 
        1  1592 1 1 112 ALA HB3  H -14.875  -4.288 -17.318 1.00 . A A . 112 ALA HB3  1 1 
        1  1593 1 1 112 ALA N    N -12.936  -6.461 -15.641 1.00 . A A . 112 ALA N    1 1 
        1  1594 1 1 112 ALA O    O -15.656  -6.127 -14.742 1.00 . A A . 112 ALA O    1 1 
        1  1595 1 1 113 VAL C    C -16.392  -2.686 -12.922 1.00 . A A . 113 VAL C    1 1 
        1  1596 1 1 113 VAL CA   C -15.809  -4.086 -12.932 1.00 . A A . 113 VAL CA   1 1 
        1  1597 1 1 113 VAL CB   C -15.207  -4.385 -11.522 1.00 . A A . 113 VAL CB   1 1 
        1  1598 1 1 113 VAL CG1  C -14.616  -5.784 -11.441 1.00 . A A . 113 VAL CG1  1 1 
        1  1599 1 1 113 VAL CG2  C -14.172  -3.343 -11.135 1.00 . A A . 113 VAL CG2  1 1 
        1  1600 1 1 113 VAL H    H -14.163  -3.492 -14.114 1.00 . A A . 113 VAL H    1 1 
        1  1601 1 1 113 VAL HA   H -16.580  -4.811 -13.143 1.00 . A A . 113 VAL HA   1 1 
        1  1602 1 1 113 VAL HB   H -16.017  -4.336 -10.807 1.00 . A A . 113 VAL HB   1 1 
        1  1603 1 1 113 VAL HG11 H -15.390  -6.512 -11.639 1.00 . A A . 113 VAL HG11 1 1 
        1  1604 1 1 113 VAL HG12 H -14.210  -5.948 -10.453 1.00 . A A . 113 VAL HG12 1 1 
        1  1605 1 1 113 VAL HG13 H -13.830  -5.886 -12.175 1.00 . A A . 113 VAL HG13 1 1 
        1  1606 1 1 113 VAL HG21 H -13.375  -3.335 -11.866 1.00 . A A . 113 VAL HG21 1 1 
        1  1607 1 1 113 VAL HG22 H -13.768  -3.603 -10.168 1.00 . A A . 113 VAL HG22 1 1 
        1  1608 1 1 113 VAL HG23 H -14.635  -2.369 -11.089 1.00 . A A . 113 VAL HG23 1 1 
        1  1609 1 1 113 VAL N    N -14.827  -4.209 -13.990 1.00 . A A . 113 VAL N    1 1 
        1  1610 1 1 113 VAL O    O -15.946  -1.813 -13.679 1.00 . A A . 113 VAL O    1 1 
        1  1611 1 1 114 LYS C    C -17.313  -0.513 -10.710 1.00 . A A . 114 LYS C    1 1 
        1  1612 1 1 114 LYS CA   C -17.935  -1.147 -11.924 1.00 . A A . 114 LYS CA   1 1 
        1  1613 1 1 114 LYS CB   C -19.478  -1.136 -11.757 1.00 . A A . 114 LYS CB   1 1 
        1  1614 1 1 114 LYS CD   C -20.135  -2.948 -13.401 1.00 . A A . 114 LYS CD   1 1 
        1  1615 1 1 114 LYS CE   C -20.996  -3.276 -14.604 1.00 . A A . 114 LYS CE   1 1 
        1  1616 1 1 114 LYS CG   C -20.305  -1.506 -12.987 1.00 . A A . 114 LYS CG   1 1 
        1  1617 1 1 114 LYS H    H -17.752  -3.222 -11.580 1.00 . A A . 114 LYS H    1 1 
        1  1618 1 1 114 LYS HA   H -17.670  -0.567 -12.794 1.00 . A A . 114 LYS HA   1 1 
        1  1619 1 1 114 LYS HB2  H -19.737  -1.834 -10.975 1.00 . A A . 114 LYS HB2  1 1 
        1  1620 1 1 114 LYS HB3  H -19.771  -0.147 -11.434 1.00 . A A . 114 LYS HB3  1 1 
        1  1621 1 1 114 LYS HD2  H -19.096  -3.117 -13.645 1.00 . A A . 114 LYS HD2  1 1 
        1  1622 1 1 114 LYS HD3  H -20.418  -3.584 -12.574 1.00 . A A . 114 LYS HD3  1 1 
        1  1623 1 1 114 LYS HE2  H -20.906  -4.325 -14.845 1.00 . A A . 114 LYS HE2  1 1 
        1  1624 1 1 114 LYS HE3  H -22.016  -3.050 -14.333 1.00 . A A . 114 LYS HE3  1 1 
        1  1625 1 1 114 LYS HG2  H -21.349  -1.329 -12.775 1.00 . A A . 114 LYS HG2  1 1 
        1  1626 1 1 114 LYS HG3  H -19.998  -0.865 -13.802 1.00 . A A . 114 LYS HG3  1 1 
        1  1627 1 1 114 LYS HZ1  H -20.751  -1.453 -15.604 1.00 . A A . 114 LYS HZ1  1 1 
        1  1628 1 1 114 LYS HZ2  H -21.267  -2.726 -16.574 1.00 . A A . 114 LYS HZ2  1 1 
        1  1629 1 1 114 LYS HZ3  H -19.661  -2.670 -16.083 1.00 . A A . 114 LYS HZ3  1 1 
        1  1630 1 1 114 LYS N    N -17.386  -2.472 -12.100 1.00 . A A . 114 LYS N    1 1 
        1  1631 1 1 114 LYS NZ   N -20.636  -2.469 -15.787 1.00 . A A . 114 LYS NZ   1 1 
        1  1632 1 1 114 LYS O    O -16.834  -1.202  -9.820 1.00 . A A . 114 LYS O    1 1 
        1  1633 1 1 115 THR C    C -17.508   2.852  -9.626 1.00 . A A . 115 THR C    1 1 
        1  1634 1 1 115 THR CA   C -16.844   1.499  -9.554 1.00 . A A . 115 THR CA   1 1 
        1  1635 1 1 115 THR CB   C -15.288   1.649  -9.509 1.00 . A A . 115 THR CB   1 1 
        1  1636 1 1 115 THR CG2  C -14.807   2.624 -10.571 1.00 . A A . 115 THR CG2  1 1 
        1  1637 1 1 115 THR H    H -17.588   1.289 -11.470 1.00 . A A . 115 THR H    1 1 
        1  1638 1 1 115 THR HA   H -17.192   0.985  -8.669 1.00 . A A . 115 THR HA   1 1 
        1  1639 1 1 115 THR HB   H -14.841   0.681  -9.685 1.00 . A A . 115 THR HB   1 1 
        1  1640 1 1 115 THR HG1  H -14.989   1.439  -7.571 1.00 . A A . 115 THR HG1  1 1 
        1  1641 1 1 115 THR HG21 H -13.733   2.718 -10.528 1.00 . A A . 115 THR HG21 1 1 
        1  1642 1 1 115 THR HG22 H -15.264   3.583 -10.381 1.00 . A A . 115 THR HG22 1 1 
        1  1643 1 1 115 THR HG23 H -15.108   2.268 -11.545 1.00 . A A . 115 THR HG23 1 1 
        1  1644 1 1 115 THR N    N -17.293   0.768 -10.687 1.00 . A A . 115 THR N    1 1 
        1  1645 1 1 115 THR O    O -18.173   3.169 -10.635 1.00 . A A . 115 THR O    1 1 
        1  1646 1 1 115 THR OG1  O -14.881   2.149  -8.222 1.00 . A A . 115 THR OG1  1 1 
        1  1647 1 1 116 TYR C    C -16.871   5.943  -8.627 1.00 . A A . 116 TYR C    1 1 
        1  1648 1 1 116 TYR CA   C -17.955   4.908  -8.577 1.00 . A A . 116 TYR CA   1 1 
        1  1649 1 1 116 TYR CB   C -18.884   5.049  -7.379 1.00 . A A . 116 TYR CB   1 1 
        1  1650 1 1 116 TYR CD1  C -19.876   2.770  -6.908 1.00 . A A . 116 TYR CD1  1 1 
        1  1651 1 1 116 TYR CD2  C -21.215   4.374  -8.050 1.00 . A A . 116 TYR CD2  1 1 
        1  1652 1 1 116 TYR CE1  C -20.897   1.847  -7.000 1.00 . A A . 116 TYR CE1  1 1 
        1  1653 1 1 116 TYR CE2  C -22.240   3.460  -8.135 1.00 . A A . 116 TYR CE2  1 1 
        1  1654 1 1 116 TYR CG   C -20.017   4.050  -7.436 1.00 . A A . 116 TYR CG   1 1 
        1  1655 1 1 116 TYR CZ   C -22.077   2.197  -7.613 1.00 . A A . 116 TYR CZ   1 1 
        1  1656 1 1 116 TYR H    H -16.798   3.338  -7.861 1.00 . A A . 116 TYR H    1 1 
        1  1657 1 1 116 TYR HA   H -18.534   4.999  -9.485 1.00 . A A . 116 TYR HA   1 1 
        1  1658 1 1 116 TYR HB2  H -18.331   4.894  -6.466 1.00 . A A . 116 TYR HB2  1 1 
        1  1659 1 1 116 TYR HB3  H -19.317   6.036  -7.372 1.00 . A A . 116 TYR HB3  1 1 
        1  1660 1 1 116 TYR HD1  H -18.944   2.507  -6.432 1.00 . A A . 116 TYR HD1  1 1 
        1  1661 1 1 116 TYR HD2  H -21.339   5.365  -8.461 1.00 . A A . 116 TYR HD2  1 1 
        1  1662 1 1 116 TYR HE1  H -20.774   0.856  -6.585 1.00 . A A . 116 TYR HE1  1 1 
        1  1663 1 1 116 TYR HE2  H -23.164   3.741  -8.618 1.00 . A A . 116 TYR HE2  1 1 
        1  1664 1 1 116 TYR HH   H -23.204   0.841  -6.879 1.00 . A A . 116 TYR HH   1 1 
        1  1665 1 1 116 TYR N    N -17.365   3.623  -8.611 1.00 . A A . 116 TYR N    1 1 
        1  1666 1 1 116 TYR O    O -15.990   5.991  -7.769 1.00 . A A . 116 TYR O    1 1 
        1  1667 1 1 116 TYR OH   O -23.090   1.274  -7.727 1.00 . A A . 116 TYR OH   1 1 
        1  1668 1 1 117 MET C    C -16.372   9.083  -9.568 1.00 . A A . 117 MET C    1 1 
        1  1669 1 1 117 MET CA   C -15.900   7.702  -9.918 1.00 . A A . 117 MET CA   1 1 
        1  1670 1 1 117 MET CB   C -15.523   7.619 -11.407 1.00 . A A . 117 MET CB   1 1 
        1  1671 1 1 117 MET CE   C -15.692   8.515 -14.383 1.00 . A A . 117 MET CE   1 1 
        1  1672 1 1 117 MET CG   C -14.510   8.655 -11.884 1.00 . A A . 117 MET CG   1 1 
        1  1673 1 1 117 MET H    H -17.717   6.693 -10.223 1.00 . A A . 117 MET H    1 1 
        1  1674 1 1 117 MET HA   H -15.026   7.458  -9.334 1.00 . A A . 117 MET HA   1 1 
        1  1675 1 1 117 MET HB2  H -15.118   6.638 -11.607 1.00 . A A . 117 MET HB2  1 1 
        1  1676 1 1 117 MET HB3  H -16.431   7.743 -11.976 1.00 . A A . 117 MET HB3  1 1 
        1  1677 1 1 117 MET HE1  H -15.613   8.384 -15.453 1.00 . A A . 117 MET HE1  1 1 
        1  1678 1 1 117 MET HE2  H -16.197   9.442 -14.156 1.00 . A A . 117 MET HE2  1 1 
        1  1679 1 1 117 MET HE3  H -16.257   7.688 -13.979 1.00 . A A . 117 MET HE3  1 1 
        1  1680 1 1 117 MET HG2  H -14.914   9.644 -11.733 1.00 . A A . 117 MET HG2  1 1 
        1  1681 1 1 117 MET HG3  H -13.618   8.531 -11.292 1.00 . A A . 117 MET HG3  1 1 
        1  1682 1 1 117 MET N    N -16.926   6.744  -9.640 1.00 . A A . 117 MET N    1 1 
        1  1683 1 1 117 MET O    O -17.565   9.399  -9.706 1.00 . A A . 117 MET O    1 1 
        1  1684 1 1 117 MET SD   S -14.073   8.463 -13.627 1.00 . A A . 117 MET SD   1 1 
        1  1685 1 1 118 TRP C    C -15.950  12.029 -10.012 1.00 . A A . 118 TRP C    1 1 
        1  1686 1 1 118 TRP CA   C -15.731  11.241  -8.738 1.00 . A A . 118 TRP CA   1 1 
        1  1687 1 1 118 TRP CB   C -14.588  11.786  -7.888 1.00 . A A . 118 TRP CB   1 1 
        1  1688 1 1 118 TRP CD1  C -14.124  14.276  -7.651 1.00 . A A . 118 TRP CD1  1 1 
        1  1689 1 1 118 TRP CD2  C -15.754  13.552  -6.329 1.00 . A A . 118 TRP CD2  1 1 
        1  1690 1 1 118 TRP CE2  C -15.589  14.932  -6.118 1.00 . A A . 118 TRP CE2  1 1 
        1  1691 1 1 118 TRP CE3  C -16.729  12.877  -5.604 1.00 . A A . 118 TRP CE3  1 1 
        1  1692 1 1 118 TRP CG   C -14.800  13.160  -7.324 1.00 . A A . 118 TRP CG   1 1 
        1  1693 1 1 118 TRP CH2  C -17.310  14.952  -4.516 1.00 . A A . 118 TRP CH2  1 1 
        1  1694 1 1 118 TRP CZ2  C -16.363  15.646  -5.210 1.00 . A A . 118 TRP CZ2  1 1 
        1  1695 1 1 118 TRP CZ3  C -17.494  13.580  -4.706 1.00 . A A . 118 TRP CZ3  1 1 
        1  1696 1 1 118 TRP H    H -14.524   9.573  -9.016 1.00 . A A . 118 TRP H    1 1 
        1  1697 1 1 118 TRP HA   H -16.646  11.248  -8.163 1.00 . A A . 118 TRP HA   1 1 
        1  1698 1 1 118 TRP HB2  H -14.464  11.097  -7.070 1.00 . A A . 118 TRP HB2  1 1 
        1  1699 1 1 118 TRP HB3  H -13.686  11.785  -8.483 1.00 . A A . 118 TRP HB3  1 1 
        1  1700 1 1 118 TRP HD1  H -13.326  14.310  -8.381 1.00 . A A . 118 TRP HD1  1 1 
        1  1701 1 1 118 TRP HE1  H -14.242  16.259  -7.017 1.00 . A A . 118 TRP HE1  1 1 
        1  1702 1 1 118 TRP HE3  H -16.886  11.817  -5.734 1.00 . A A . 118 TRP HE3  1 1 
        1  1703 1 1 118 TRP HH2  H -17.935  15.461  -3.798 1.00 . A A . 118 TRP HH2  1 1 
        1  1704 1 1 118 TRP HZ2  H -16.234  16.706  -5.046 1.00 . A A . 118 TRP HZ2  1 1 
        1  1705 1 1 118 TRP HZ3  H -18.249  13.059  -4.140 1.00 . A A . 118 TRP HZ3  1 1 
        1  1706 1 1 118 TRP N    N -15.451   9.893  -9.100 1.00 . A A . 118 TRP N    1 1 
        1  1707 1 1 118 TRP NE1  N -14.589  15.346  -6.937 1.00 . A A . 118 TRP NE1  1 1 
        1  1708 1 1 118 TRP O    O -15.112  12.022 -10.937 1.00 . A A . 118 TRP O    1 1 
        1  1709 1 1 119 ILE C    C -16.746  14.577 -11.550 1.00 . A A . 119 ILE C    1 1 
        1  1710 1 1 119 ILE CA   C -17.538  13.306 -11.257 1.00 . A A . 119 ILE CA   1 1 
        1  1711 1 1 119 ILE CB   C -19.043  13.609 -11.128 1.00 . A A . 119 ILE CB   1 1 
        1  1712 1 1 119 ILE CD1  C -21.222  12.482 -10.424 1.00 . A A . 119 ILE CD1  1 1 
        1  1713 1 1 119 ILE CG1  C -19.764  12.315 -10.733 1.00 . A A . 119 ILE CG1  1 1 
        1  1714 1 1 119 ILE CG2  C -19.583  14.117 -12.454 1.00 . A A . 119 ILE CG2  1 1 
        1  1715 1 1 119 ILE H    H -17.628  12.706  -9.264 1.00 . A A . 119 ILE H    1 1 
        1  1716 1 1 119 ILE HA   H -17.412  12.609 -12.070 1.00 . A A . 119 ILE HA   1 1 
        1  1717 1 1 119 ILE HB   H -19.216  14.351 -10.366 1.00 . A A . 119 ILE HB   1 1 
        1  1718 1 1 119 ILE HD11 H -21.321  13.166  -9.594 1.00 . A A . 119 ILE HD11 1 1 
        1  1719 1 1 119 ILE HD12 H -21.602  11.513 -10.132 1.00 . A A . 119 ILE HD12 1 1 
        1  1720 1 1 119 ILE HD13 H -21.741  12.860 -11.291 1.00 . A A . 119 ILE HD13 1 1 
        1  1721 1 1 119 ILE HG12 H -19.685  11.607 -11.545 1.00 . A A . 119 ILE HG12 1 1 
        1  1722 1 1 119 ILE HG13 H -19.280  11.900  -9.862 1.00 . A A . 119 ILE HG13 1 1 
        1  1723 1 1 119 ILE HG21 H -19.049  15.010 -12.739 1.00 . A A . 119 ILE HG21 1 1 
        1  1724 1 1 119 ILE HG22 H -20.636  14.333 -12.359 1.00 . A A . 119 ILE HG22 1 1 
        1  1725 1 1 119 ILE HG23 H -19.430  13.353 -13.202 1.00 . A A . 119 ILE HG23 1 1 
        1  1726 1 1 119 ILE N    N -17.074  12.659 -10.072 1.00 . A A . 119 ILE N    1 1 
        1  1727 1 1 119 ILE O    O -16.372  14.823 -12.699 1.00 . A A . 119 ILE O    1 1 
        1  1728 1 1 120 ASN C    C -14.219  16.315 -10.797 1.00 . A A . 120 ASN C    1 1 
        1  1729 1 1 120 ASN CA   C -15.719  16.597 -10.688 1.00 . A A . 120 ASN CA   1 1 
        1  1730 1 1 120 ASN CB   C -16.008  17.541  -9.515 1.00 . A A . 120 ASN CB   1 1 
        1  1731 1 1 120 ASN CG   C -15.386  18.909  -9.691 1.00 . A A . 120 ASN CG   1 1 
        1  1732 1 1 120 ASN H    H -16.724  15.058  -9.622 1.00 . A A . 120 ASN H    1 1 
        1  1733 1 1 120 ASN HA   H -16.053  17.056 -11.607 1.00 . A A . 120 ASN HA   1 1 
        1  1734 1 1 120 ASN HB2  H -17.074  17.664  -9.414 1.00 . A A . 120 ASN HB2  1 1 
        1  1735 1 1 120 ASN HB3  H -15.617  17.097  -8.612 1.00 . A A . 120 ASN HB3  1 1 
        1  1736 1 1 120 ASN HD21 H -15.176  19.113  -7.724 1.00 . A A . 120 ASN HD21 1 1 
        1  1737 1 1 120 ASN HD22 H -14.626  20.415  -8.706 1.00 . A A . 120 ASN HD22 1 1 
        1  1738 1 1 120 ASN N    N -16.452  15.342 -10.523 1.00 . A A . 120 ASN N    1 1 
        1  1739 1 1 120 ASN ND2  N -15.035  19.534  -8.603 1.00 . A A . 120 ASN ND2  1 1 
        1  1740 1 1 120 ASN O    O -13.562  16.051  -9.822 1.00 . A A . 120 ASN O    1 1 
        1  1741 1 1 120 ASN OD1  O -15.232  19.406 -10.807 1.00 . A A . 120 ASN OD1  1 1 
        1  1742 1 1 121 LYS C    C -11.322  17.035 -11.755 1.00 . A A . 121 LYS C    1 1 
        1  1743 1 1 121 LYS CA   C -12.307  15.979 -12.236 1.00 . A A . 121 LYS CA   1 1 
        1  1744 1 1 121 LYS CB   C -12.091  15.685 -13.712 1.00 . A A . 121 LYS CB   1 1 
        1  1745 1 1 121 LYS CD   C -12.902  13.305 -13.548 1.00 . A A . 121 LYS CD   1 1 
        1  1746 1 1 121 LYS CE   C -13.819  12.259 -14.158 1.00 . A A . 121 LYS CE   1 1 
        1  1747 1 1 121 LYS CG   C -13.027  14.630 -14.277 1.00 . A A . 121 LYS CG   1 1 
        1  1748 1 1 121 LYS H    H -14.260  16.672 -12.732 1.00 . A A . 121 LYS H    1 1 
        1  1749 1 1 121 LYS HA   H -12.118  15.074 -11.680 1.00 . A A . 121 LYS HA   1 1 
        1  1750 1 1 121 LYS HB2  H -12.241  16.599 -14.266 1.00 . A A . 121 LYS HB2  1 1 
        1  1751 1 1 121 LYS HB3  H -11.074  15.350 -13.853 1.00 . A A . 121 LYS HB3  1 1 
        1  1752 1 1 121 LYS HD2  H -11.880  12.964 -13.618 1.00 . A A . 121 LYS HD2  1 1 
        1  1753 1 1 121 LYS HD3  H -13.169  13.444 -12.511 1.00 . A A . 121 LYS HD3  1 1 
        1  1754 1 1 121 LYS HE2  H -13.523  12.108 -15.186 1.00 . A A . 121 LYS HE2  1 1 
        1  1755 1 1 121 LYS HE3  H -13.700  11.333 -13.613 1.00 . A A . 121 LYS HE3  1 1 
        1  1756 1 1 121 LYS HG2  H -14.044  14.980 -14.169 1.00 . A A . 121 LYS HG2  1 1 
        1  1757 1 1 121 LYS HG3  H -12.811  14.481 -15.324 1.00 . A A . 121 LYS HG3  1 1 
        1  1758 1 1 121 LYS HZ1  H -15.387  13.560 -14.633 1.00 . A A . 121 LYS HZ1  1 1 
        1  1759 1 1 121 LYS HZ2  H -15.582  12.800 -13.149 1.00 . A A . 121 LYS HZ2  1 1 
        1  1760 1 1 121 LYS HZ3  H -15.829  11.946 -14.586 1.00 . A A . 121 LYS HZ3  1 1 
        1  1761 1 1 121 LYS N    N -13.696  16.363 -11.993 1.00 . A A . 121 LYS N    1 1 
        1  1762 1 1 121 LYS NZ   N -15.239  12.667 -14.121 1.00 . A A . 121 LYS NZ   1 1 
        1  1763 1 1 121 LYS O    O -10.175  16.724 -11.420 1.00 . A A . 121 LYS O    1 1 
        1  1764 1 1 122 ALA C    C -11.462  19.786  -9.930 1.00 . A A . 122 ALA C    1 1 
        1  1765 1 1 122 ALA CA   C -10.917  19.331 -11.258 1.00 . A A . 122 ALA CA   1 1 
        1  1766 1 1 122 ALA CB   C -10.851  20.488 -12.250 1.00 . A A . 122 ALA CB   1 1 
        1  1767 1 1 122 ALA H    H -12.648  18.469 -12.070 1.00 . A A . 122 ALA H    1 1 
        1  1768 1 1 122 ALA HA   H  -9.927  18.924 -11.121 1.00 . A A . 122 ALA HA   1 1 
        1  1769 1 1 122 ALA HB1  H -10.458  20.138 -13.193 1.00 . A A . 122 ALA HB1  1 1 
        1  1770 1 1 122 ALA HB2  H -10.206  21.261 -11.861 1.00 . A A . 122 ALA HB2  1 1 
        1  1771 1 1 122 ALA HB3  H -11.842  20.889 -12.401 1.00 . A A . 122 ALA HB3  1 1 
        1  1772 1 1 122 ALA N    N -11.742  18.265 -11.750 1.00 . A A . 122 ALA N    1 1 
        1  1773 1 1 122 ALA O    O -12.379  20.601  -9.877 1.00 . A A . 122 ALA O    1 1 
        1  1774 1 1 123 ASP C    C -10.320  19.732  -6.544 1.00 . A A . 123 ASP C    1 1 
        1  1775 1 1 123 ASP CA   C -11.457  19.535  -7.539 1.00 . A A . 123 ASP CA   1 1 
        1  1776 1 1 123 ASP CB   C -12.372  18.403  -7.068 1.00 . A A . 123 ASP CB   1 1 
        1  1777 1 1 123 ASP CG   C -13.060  18.721  -5.783 1.00 . A A . 123 ASP CG   1 1 
        1  1778 1 1 123 ASP H    H -10.173  18.632  -8.959 1.00 . A A . 123 ASP H    1 1 
        1  1779 1 1 123 ASP HA   H -12.040  20.443  -7.605 1.00 . A A . 123 ASP HA   1 1 
        1  1780 1 1 123 ASP HB2  H -13.129  18.219  -7.814 1.00 . A A . 123 ASP HB2  1 1 
        1  1781 1 1 123 ASP HB3  H -11.804  17.498  -6.925 1.00 . A A . 123 ASP HB3  1 1 
        1  1782 1 1 123 ASP N    N -10.938  19.240  -8.863 1.00 . A A . 123 ASP N    1 1 
        1  1783 1 1 123 ASP O    O  -9.437  18.876  -6.424 1.00 . A A . 123 ASP O    1 1 
        1  1784 1 1 123 ASP OD1  O -12.451  18.554  -4.716 1.00 . A A . 123 ASP OD1  1 1 
        1  1785 1 1 123 ASP OD2  O -14.228  19.157  -5.842 1.00 . A A . 123 ASP OD2  1 1 
        1  1786 1 1 124 PRO C    C  -9.544  20.615  -3.451 1.00 . A A . 124 PRO C    1 1 
        1  1787 1 1 124 PRO CA   C  -9.260  21.165  -4.862 1.00 . A A . 124 PRO CA   1 1 
        1  1788 1 1 124 PRO CB   C  -9.261  22.690  -4.843 1.00 . A A . 124 PRO CB   1 1 
        1  1789 1 1 124 PRO CD   C -11.290  21.971  -5.931 1.00 . A A . 124 PRO CD   1 1 
        1  1790 1 1 124 PRO CG   C -10.692  23.061  -5.065 1.00 . A A . 124 PRO CG   1 1 
        1  1791 1 1 124 PRO HA   H  -8.292  20.817  -5.195 1.00 . A A . 124 PRO HA   1 1 
        1  1792 1 1 124 PRO HB2  H  -8.899  23.040  -3.886 1.00 . A A . 124 PRO HB2  1 1 
        1  1793 1 1 124 PRO HB3  H  -8.632  23.068  -5.634 1.00 . A A . 124 PRO HB3  1 1 
        1  1794 1 1 124 PRO HD2  H -12.254  21.668  -5.552 1.00 . A A . 124 PRO HD2  1 1 
        1  1795 1 1 124 PRO HD3  H -11.374  22.316  -6.950 1.00 . A A . 124 PRO HD3  1 1 
        1  1796 1 1 124 PRO HG2  H -11.209  23.112  -4.119 1.00 . A A . 124 PRO HG2  1 1 
        1  1797 1 1 124 PRO HG3  H -10.748  24.013  -5.571 1.00 . A A . 124 PRO HG3  1 1 
        1  1798 1 1 124 PRO N    N -10.304  20.865  -5.831 1.00 . A A . 124 PRO N    1 1 
        1  1799 1 1 124 PRO O    O  -8.657  20.623  -2.596 1.00 . A A . 124 PRO O    1 1 
        1  1800 1 1 125 ASP C    C -10.614  18.276  -1.622 1.00 . A A . 125 ASP C    1 1 
        1  1801 1 1 125 ASP CA   C -11.131  19.652  -1.874 1.00 . A A . 125 ASP CA   1 1 
        1  1802 1 1 125 ASP CB   C -12.653  19.669  -1.634 1.00 . A A . 125 ASP CB   1 1 
        1  1803 1 1 125 ASP CG   C -13.264  21.044  -1.637 1.00 . A A . 125 ASP CG   1 1 
        1  1804 1 1 125 ASP H    H -11.416  20.012  -3.938 1.00 . A A . 125 ASP H    1 1 
        1  1805 1 1 125 ASP HA   H -10.666  20.323  -1.166 1.00 . A A . 125 ASP HA   1 1 
        1  1806 1 1 125 ASP HB2  H -13.134  19.095  -2.411 1.00 . A A . 125 ASP HB2  1 1 
        1  1807 1 1 125 ASP HB3  H -12.858  19.204  -0.682 1.00 . A A . 125 ASP HB3  1 1 
        1  1808 1 1 125 ASP N    N -10.755  20.118  -3.212 1.00 . A A . 125 ASP N    1 1 
        1  1809 1 1 125 ASP O    O -10.224  17.942  -0.503 1.00 . A A . 125 ASP O    1 1 
        1  1810 1 1 125 ASP OD1  O -13.051  21.802  -0.674 1.00 . A A . 125 ASP OD1  1 1 
        1  1811 1 1 125 ASP OD2  O -13.984  21.388  -2.584 1.00 . A A . 125 ASP OD2  1 1 
        1  1812 1 1 126 MET C    C  -8.611  16.025  -2.453 1.00 . A A . 126 MET C    1 1 
        1  1813 1 1 126 MET CA   C -10.131  16.101  -2.521 1.00 . A A . 126 MET CA   1 1 
        1  1814 1 1 126 MET CB   C -10.641  15.260  -3.689 1.00 . A A . 126 MET CB   1 1 
        1  1815 1 1 126 MET CE   C -10.064  15.706  -7.773 1.00 . A A . 126 MET CE   1 1 
        1  1816 1 1 126 MET CG   C -10.155  15.746  -5.043 1.00 . A A . 126 MET CG   1 1 
        1  1817 1 1 126 MET H    H -10.911  17.783  -3.538 1.00 . A A . 126 MET H    1 1 
        1  1818 1 1 126 MET HA   H -10.544  15.702  -1.608 1.00 . A A . 126 MET HA   1 1 
        1  1819 1 1 126 MET HB2  H -10.312  14.241  -3.545 1.00 . A A . 126 MET HB2  1 1 
        1  1820 1 1 126 MET HB3  H -11.722  15.276  -3.682 1.00 . A A . 126 MET HB3  1 1 
        1  1821 1 1 126 MET HE1  H -10.469  15.397  -8.725 1.00 . A A . 126 MET HE1  1 1 
        1  1822 1 1 126 MET HE2  H  -9.002  15.518  -7.748 1.00 . A A . 126 MET HE2  1 1 
        1  1823 1 1 126 MET HE3  H -10.232  16.760  -7.610 1.00 . A A . 126 MET HE3  1 1 
        1  1824 1 1 126 MET HG2  H -10.442  16.780  -5.160 1.00 . A A . 126 MET HG2  1 1 
        1  1825 1 1 126 MET HG3  H  -9.076  15.676  -5.061 1.00 . A A . 126 MET HG3  1 1 
        1  1826 1 1 126 MET N    N -10.589  17.470  -2.657 1.00 . A A . 126 MET N    1 1 
        1  1827 1 1 126 MET O    O  -8.066  14.991  -2.119 1.00 . A A . 126 MET O    1 1 
        1  1828 1 1 126 MET SD   S -10.820  14.813  -6.423 1.00 . A A . 126 MET SD   1 1 
        1  1829 1 1 127 PHE C    C  -5.799  16.758  -1.526 1.00 . A A . 127 PHE C    1 1 
        1  1830 1 1 127 PHE CA   C  -6.488  17.178  -2.836 1.00 . A A . 127 PHE CA   1 1 
        1  1831 1 1 127 PHE CB   C  -5.992  18.557  -3.311 1.00 . A A . 127 PHE CB   1 1 
        1  1832 1 1 127 PHE CD1  C  -3.908  18.128  -4.654 1.00 . A A . 127 PHE CD1  1 1 
        1  1833 1 1 127 PHE CD2  C  -3.679  19.204  -2.536 1.00 . A A . 127 PHE CD2  1 1 
        1  1834 1 1 127 PHE CE1  C  -2.539  18.188  -4.837 1.00 . A A . 127 PHE CE1  1 1 
        1  1835 1 1 127 PHE CE2  C  -2.310  19.264  -2.713 1.00 . A A . 127 PHE CE2  1 1 
        1  1836 1 1 127 PHE CG   C  -4.495  18.636  -3.504 1.00 . A A . 127 PHE CG   1 1 
        1  1837 1 1 127 PHE CZ   C  -1.738  18.756  -3.865 1.00 . A A . 127 PHE CZ   1 1 
        1  1838 1 1 127 PHE H    H  -8.469  17.953  -2.894 1.00 . A A . 127 PHE H    1 1 
        1  1839 1 1 127 PHE HA   H  -6.213  16.451  -3.587 1.00 . A A . 127 PHE HA   1 1 
        1  1840 1 1 127 PHE HB2  H  -6.460  18.798  -4.254 1.00 . A A . 127 PHE HB2  1 1 
        1  1841 1 1 127 PHE HB3  H  -6.274  19.300  -2.579 1.00 . A A . 127 PHE HB3  1 1 
        1  1842 1 1 127 PHE HD1  H  -4.534  17.685  -5.413 1.00 . A A . 127 PHE HD1  1 1 
        1  1843 1 1 127 PHE HD2  H  -4.120  19.602  -1.636 1.00 . A A . 127 PHE HD2  1 1 
        1  1844 1 1 127 PHE HE1  H  -2.093  17.792  -5.738 1.00 . A A . 127 PHE HE1  1 1 
        1  1845 1 1 127 PHE HE2  H  -1.686  19.708  -1.953 1.00 . A A . 127 PHE HE2  1 1 
        1  1846 1 1 127 PHE HZ   H  -0.668  18.803  -4.005 1.00 . A A . 127 PHE HZ   1 1 
        1  1847 1 1 127 PHE N    N  -7.943  17.139  -2.751 1.00 . A A . 127 PHE N    1 1 
        1  1848 1 1 127 PHE O    O  -5.783  17.501  -0.535 1.00 . A A . 127 PHE O    1 1 
        1  1849 1 1 128 GLY C    C  -3.803  13.793  -0.966 1.00 . A A . 128 GLY C    1 1 
        1  1850 1 1 128 GLY CA   C  -4.516  15.003  -0.461 1.00 . A A . 128 GLY CA   1 1 
        1  1851 1 1 128 GLY H    H  -5.389  14.994  -2.335 1.00 . A A . 128 GLY H    1 1 
        1  1852 1 1 128 GLY HA2  H  -3.799  15.721  -0.092 1.00 . A A . 128 GLY HA2  1 1 
        1  1853 1 1 128 GLY HA3  H  -5.174  14.694   0.339 1.00 . A A . 128 GLY HA3  1 1 
        1  1854 1 1 128 GLY N    N  -5.264  15.565  -1.549 1.00 . A A . 128 GLY N    1 1 
        1  1855 1 1 128 GLY O    O  -4.316  13.129  -1.875 1.00 . A A . 128 GLY O    1 1 
        1  1856 1 1 129 GLU C    C  -2.374  11.111  -0.197 1.00 . A A . 129 GLU C    1 1 
        1  1857 1 1 129 GLU CA   C  -1.890  12.358  -0.893 1.00 . A A . 129 GLU CA   1 1 
        1  1858 1 1 129 GLU CB   C  -0.345  12.531  -0.749 1.00 . A A . 129 GLU CB   1 1 
        1  1859 1 1 129 GLU CD   C  -0.131  14.227   1.153 1.00 . A A . 129 GLU CD   1 1 
        1  1860 1 1 129 GLU CG   C   0.184  12.830   0.662 1.00 . A A . 129 GLU CG   1 1 
        1  1861 1 1 129 GLU H    H  -2.266  14.033   0.300 1.00 . A A . 129 GLU H    1 1 
        1  1862 1 1 129 GLU HA   H  -2.127  12.235  -1.939 1.00 . A A . 129 GLU HA   1 1 
        1  1863 1 1 129 GLU HB2  H   0.131  11.621  -1.083 1.00 . A A . 129 GLU HB2  1 1 
        1  1864 1 1 129 GLU HB3  H  -0.034  13.332  -1.403 1.00 . A A . 129 GLU HB3  1 1 
        1  1865 1 1 129 GLU HG2  H  -0.270  12.126   1.344 1.00 . A A . 129 GLU HG2  1 1 
        1  1866 1 1 129 GLU HG3  H   1.255  12.686   0.669 1.00 . A A . 129 GLU HG3  1 1 
        1  1867 1 1 129 GLU N    N  -2.639  13.503  -0.442 1.00 . A A . 129 GLU N    1 1 
        1  1868 1 1 129 GLU O    O  -2.473  11.067   1.036 1.00 . A A . 129 GLU O    1 1 
        1  1869 1 1 129 GLU OE1  O  -1.256  14.475   1.623 1.00 . A A . 129 GLU OE1  1 1 
        1  1870 1 1 129 GLU OE2  O   0.751  15.101   1.083 1.00 . A A . 129 GLU OE2  1 1 
        1  1871 1 1 130 TRP C    C  -2.041   8.063   0.139 1.00 . A A . 130 TRP C    1 1 
        1  1872 1 1 130 TRP CA   C  -3.195   8.895  -0.440 1.00 . A A . 130 TRP CA   1 1 
        1  1873 1 1 130 TRP CB   C  -3.965   8.130  -1.524 1.00 . A A . 130 TRP CB   1 1 
        1  1874 1 1 130 TRP CD1  C  -5.449   7.017   0.187 1.00 . A A . 130 TRP CD1  1 1 
        1  1875 1 1 130 TRP CD2  C  -5.046   5.766  -1.606 1.00 . A A . 130 TRP CD2  1 1 
        1  1876 1 1 130 TRP CE2  C  -5.859   5.047  -0.718 1.00 . A A . 130 TRP CE2  1 1 
        1  1877 1 1 130 TRP CE3  C  -4.673   5.178  -2.816 1.00 . A A . 130 TRP CE3  1 1 
        1  1878 1 1 130 TRP CG   C  -4.776   7.017  -0.986 1.00 . A A . 130 TRP CG   1 1 
        1  1879 1 1 130 TRP CH2  C  -5.934   3.211  -2.196 1.00 . A A . 130 TRP CH2  1 1 
        1  1880 1 1 130 TRP CZ2  C  -6.308   3.765  -0.999 1.00 . A A . 130 TRP CZ2  1 1 
        1  1881 1 1 130 TRP CZ3  C  -5.123   3.905  -3.099 1.00 . A A . 130 TRP CZ3  1 1 
        1  1882 1 1 130 TRP H    H  -2.620  10.218  -1.949 1.00 . A A . 130 TRP H    1 1 
        1  1883 1 1 130 TRP HA   H  -3.877   9.157   0.353 1.00 . A A . 130 TRP HA   1 1 
        1  1884 1 1 130 TRP HB2  H  -4.627   8.786  -2.067 1.00 . A A . 130 TRP HB2  1 1 
        1  1885 1 1 130 TRP HB3  H  -3.248   7.694  -2.204 1.00 . A A . 130 TRP HB3  1 1 
        1  1886 1 1 130 TRP HD1  H  -5.451   7.832   0.890 1.00 . A A . 130 TRP HD1  1 1 
        1  1887 1 1 130 TRP HE1  H  -6.588   5.676   1.194 1.00 . A A . 130 TRP HE1  1 1 
        1  1888 1 1 130 TRP HE3  H  -4.047   5.700  -3.524 1.00 . A A . 130 TRP HE3  1 1 
        1  1889 1 1 130 TRP HH2  H  -6.264   2.217  -2.458 1.00 . A A . 130 TRP HH2  1 1 
        1  1890 1 1 130 TRP HZ2  H  -6.934   3.216  -0.310 1.00 . A A . 130 TRP HZ2  1 1 
        1  1891 1 1 130 TRP HZ3  H  -4.850   3.430  -4.030 1.00 . A A . 130 TRP HZ3  1 1 
        1  1892 1 1 130 TRP N    N  -2.699  10.116  -0.971 1.00 . A A . 130 TRP N    1 1 
        1  1893 1 1 130 TRP NE1  N  -6.071   5.849   0.377 1.00 . A A . 130 TRP NE1  1 1 
        1  1894 1 1 130 TRP O    O  -0.884   8.235  -0.270 1.00 . A A . 130 TRP O    1 1 
        1  1895 1 1 131 ASN C    C  -0.500   5.619   0.783 1.00 . A A . 131 ASN C    1 1 
        1  1896 1 1 131 ASN CA   C  -1.384   6.310   1.789 1.00 . A A . 131 ASN CA   1 1 
        1  1897 1 1 131 ASN CB   C  -2.074   5.192   2.606 1.00 . A A . 131 ASN CB   1 1 
        1  1898 1 1 131 ASN CG   C  -3.161   5.645   3.557 1.00 . A A . 131 ASN CG   1 1 
        1  1899 1 1 131 ASN H    H  -3.305   7.095   1.372 1.00 . A A . 131 ASN H    1 1 
        1  1900 1 1 131 ASN HA   H  -0.789   6.915   2.454 1.00 . A A . 131 ASN HA   1 1 
        1  1901 1 1 131 ASN HB2  H  -2.526   4.498   1.914 1.00 . A A . 131 ASN HB2  1 1 
        1  1902 1 1 131 ASN HB3  H  -1.316   4.666   3.170 1.00 . A A . 131 ASN HB3  1 1 
        1  1903 1 1 131 ASN HD21 H  -2.679   4.214   4.833 1.00 . A A . 131 ASN HD21 1 1 
        1  1904 1 1 131 ASN HD22 H  -3.973   5.242   5.318 1.00 . A A . 131 ASN HD22 1 1 
        1  1905 1 1 131 ASN N    N  -2.366   7.173   1.092 1.00 . A A . 131 ASN N    1 1 
        1  1906 1 1 131 ASN ND2  N  -3.283   4.970   4.670 1.00 . A A . 131 ASN ND2  1 1 
        1  1907 1 1 131 ASN O    O   0.719   5.598   0.916 1.00 . A A . 131 ASN O    1 1 
        1  1908 1 1 131 ASN OD1  O  -3.895   6.589   3.283 1.00 . A A . 131 ASN OD1  1 1 
        1  1909 1 1 132 PHE C    C   0.482   5.178  -2.091 1.00 . A A . 132 PHE C    1 1 
        1  1910 1 1 132 PHE CA   C  -0.461   4.335  -1.281 1.00 . A A . 132 PHE CA   1 1 
        1  1911 1 1 132 PHE CB   C  -1.429   3.556  -2.159 1.00 . A A . 132 PHE CB   1 1 
        1  1912 1 1 132 PHE CD1  C  -3.113   2.622  -0.566 1.00 . A A . 132 PHE CD1  1 1 
        1  1913 1 1 132 PHE CD2  C  -1.639   1.112  -1.655 1.00 . A A . 132 PHE CD2  1 1 
        1  1914 1 1 132 PHE CE1  C  -3.712   1.568   0.093 1.00 . A A . 132 PHE CE1  1 1 
        1  1915 1 1 132 PHE CE2  C  -2.230   0.052  -1.001 1.00 . A A . 132 PHE CE2  1 1 
        1  1916 1 1 132 PHE CG   C  -2.075   2.408  -1.444 1.00 . A A . 132 PHE CG   1 1 
        1  1917 1 1 132 PHE CZ   C  -3.269   0.280  -0.126 1.00 . A A . 132 PHE CZ   1 1 
        1  1918 1 1 132 PHE H    H  -2.110   5.173  -0.271 1.00 . A A . 132 PHE H    1 1 
        1  1919 1 1 132 PHE HA   H   0.154   3.616  -0.760 1.00 . A A . 132 PHE HA   1 1 
        1  1920 1 1 132 PHE HB2  H  -2.212   4.217  -2.501 1.00 . A A . 132 PHE HB2  1 1 
        1  1921 1 1 132 PHE HB3  H  -0.898   3.163  -3.013 1.00 . A A . 132 PHE HB3  1 1 
        1  1922 1 1 132 PHE HD1  H  -3.449   3.640  -0.410 1.00 . A A . 132 PHE HD1  1 1 
        1  1923 1 1 132 PHE HD2  H  -0.825   0.934  -2.342 1.00 . A A . 132 PHE HD2  1 1 
        1  1924 1 1 132 PHE HE1  H  -4.524   1.750   0.778 1.00 . A A . 132 PHE HE1  1 1 
        1  1925 1 1 132 PHE HE2  H  -1.882  -0.954  -1.176 1.00 . A A . 132 PHE HE2  1 1 
        1  1926 1 1 132 PHE HZ   H  -3.735  -0.545   0.389 1.00 . A A . 132 PHE HZ   1 1 
        1  1927 1 1 132 PHE N    N  -1.137   5.071  -0.235 1.00 . A A . 132 PHE N    1 1 
        1  1928 1 1 132 PHE O    O   1.467   4.673  -2.559 1.00 . A A . 132 PHE O    1 1 
        1  1929 1 1 133 GLU C    C   2.350   7.557  -2.175 1.00 . A A . 133 GLU C    1 1 
        1  1930 1 1 133 GLU CA   C   1.084   7.354  -2.980 1.00 . A A . 133 GLU CA   1 1 
        1  1931 1 1 133 GLU CB   C   0.457   8.713  -3.236 1.00 . A A . 133 GLU CB   1 1 
        1  1932 1 1 133 GLU CD   C  -1.230  10.112  -4.385 1.00 . A A . 133 GLU CD   1 1 
        1  1933 1 1 133 GLU CG   C  -0.748   8.711  -4.138 1.00 . A A . 133 GLU CG   1 1 
        1  1934 1 1 133 GLU H    H  -0.652   6.824  -1.893 1.00 . A A . 133 GLU H    1 1 
        1  1935 1 1 133 GLU HA   H   1.337   6.893  -3.923 1.00 . A A . 133 GLU HA   1 1 
        1  1936 1 1 133 GLU HB2  H   0.158   9.132  -2.287 1.00 . A A . 133 GLU HB2  1 1 
        1  1937 1 1 133 GLU HB3  H   1.212   9.351  -3.669 1.00 . A A . 133 GLU HB3  1 1 
        1  1938 1 1 133 GLU HG2  H  -0.480   8.261  -5.082 1.00 . A A . 133 GLU HG2  1 1 
        1  1939 1 1 133 GLU HG3  H  -1.541   8.146  -3.673 1.00 . A A . 133 GLU HG3  1 1 
        1  1940 1 1 133 GLU N    N   0.178   6.458  -2.265 1.00 . A A . 133 GLU N    1 1 
        1  1941 1 1 133 GLU O    O   3.465   7.485  -2.712 1.00 . A A . 133 GLU O    1 1 
        1  1942 1 1 133 GLU OE1  O  -0.660  10.797  -5.280 1.00 . A A . 133 GLU OE1  1 1 
        1  1943 1 1 133 GLU OE2  O  -2.159  10.561  -3.691 1.00 . A A . 133 GLU OE2  1 1 
        1  1944 1 1 134 GLU C    C   4.091   6.714   0.109 1.00 . A A . 134 GLU C    1 1 
        1  1945 1 1 134 GLU CA   C   3.281   8.003   0.024 1.00 . A A . 134 GLU CA   1 1 
        1  1946 1 1 134 GLU CB   C   2.761   8.384   1.412 1.00 . A A . 134 GLU CB   1 1 
        1  1947 1 1 134 GLU CD   C   4.552  10.069   2.066 1.00 . A A . 134 GLU CD   1 1 
        1  1948 1 1 134 GLU CG   C   3.849   8.763   2.413 1.00 . A A . 134 GLU CG   1 1 
        1  1949 1 1 134 GLU H    H   1.250   7.850  -0.544 1.00 . A A . 134 GLU H    1 1 
        1  1950 1 1 134 GLU HA   H   3.906   8.794  -0.358 1.00 . A A . 134 GLU HA   1 1 
        1  1951 1 1 134 GLU HB2  H   2.091   9.225   1.308 1.00 . A A . 134 GLU HB2  1 1 
        1  1952 1 1 134 GLU HB3  H   2.206   7.546   1.811 1.00 . A A . 134 GLU HB3  1 1 
        1  1953 1 1 134 GLU HG2  H   3.394   8.867   3.386 1.00 . A A . 134 GLU HG2  1 1 
        1  1954 1 1 134 GLU HG3  H   4.583   7.971   2.445 1.00 . A A . 134 GLU HG3  1 1 
        1  1955 1 1 134 GLU N    N   2.170   7.801  -0.886 1.00 . A A . 134 GLU N    1 1 
        1  1956 1 1 134 GLU O    O   5.314   6.726   0.061 1.00 . A A . 134 GLU O    1 1 
        1  1957 1 1 134 GLU OE1  O   5.523  10.059   1.283 1.00 . A A . 134 GLU OE1  1 1 
        1  1958 1 1 134 GLU OE2  O   4.130  11.136   2.593 1.00 . A A . 134 GLU OE2  1 1 
        1  1959 1 1 135 TRP C    C   4.729   3.989  -1.061 1.00 . A A . 135 TRP C    1 1 
        1  1960 1 1 135 TRP CA   C   4.038   4.314   0.259 1.00 . A A . 135 TRP CA   1 1 
        1  1961 1 1 135 TRP CB   C   3.065   3.199   0.690 1.00 . A A . 135 TRP CB   1 1 
        1  1962 1 1 135 TRP CD1  C   3.288   0.723   0.036 1.00 . A A . 135 TRP CD1  1 1 
        1  1963 1 1 135 TRP CD2  C   4.876   1.444   1.447 1.00 . A A . 135 TRP CD2  1 1 
        1  1964 1 1 135 TRP CE2  C   5.107   0.087   1.170 1.00 . A A . 135 TRP CE2  1 1 
        1  1965 1 1 135 TRP CE3  C   5.754   2.114   2.311 1.00 . A A . 135 TRP CE3  1 1 
        1  1966 1 1 135 TRP CG   C   3.696   1.832   0.723 1.00 . A A . 135 TRP CG   1 1 
        1  1967 1 1 135 TRP CH2  C   7.017   0.068   2.553 1.00 . A A . 135 TRP CH2  1 1 
        1  1968 1 1 135 TRP CZ2  C   6.176  -0.611   1.717 1.00 . A A . 135 TRP CZ2  1 1 
        1  1969 1 1 135 TRP CZ3  C   6.815   1.418   2.850 1.00 . A A . 135 TRP CZ3  1 1 
        1  1970 1 1 135 TRP H    H   2.411   5.650   0.257 1.00 . A A . 135 TRP H    1 1 
        1  1971 1 1 135 TRP HA   H   4.812   4.402   1.007 1.00 . A A . 135 TRP HA   1 1 
        1  1972 1 1 135 TRP HB2  H   2.692   3.415   1.679 1.00 . A A . 135 TRP HB2  1 1 
        1  1973 1 1 135 TRP HB3  H   2.237   3.170  -0.003 1.00 . A A . 135 TRP HB3  1 1 
        1  1974 1 1 135 TRP HD1  H   2.422   0.691  -0.608 1.00 . A A . 135 TRP HD1  1 1 
        1  1975 1 1 135 TRP HE1  H   4.036  -1.241  -0.045 1.00 . A A . 135 TRP HE1  1 1 
        1  1976 1 1 135 TRP HE3  H   5.614   3.157   2.555 1.00 . A A . 135 TRP HE3  1 1 
        1  1977 1 1 135 TRP HH2  H   7.859  -0.438   2.999 1.00 . A A . 135 TRP HH2  1 1 
        1  1978 1 1 135 TRP HZ2  H   6.347  -1.653   1.497 1.00 . A A . 135 TRP HZ2  1 1 
        1  1979 1 1 135 TRP HZ3  H   7.504   1.916   3.517 1.00 . A A . 135 TRP HZ3  1 1 
        1  1980 1 1 135 TRP N    N   3.392   5.597   0.205 1.00 . A A . 135 TRP N    1 1 
        1  1981 1 1 135 TRP NE1  N   4.123  -0.332   0.312 1.00 . A A . 135 TRP NE1  1 1 
        1  1982 1 1 135 TRP O    O   5.801   3.454  -1.061 1.00 . A A . 135 TRP O    1 1 
        1  1983 1 1 136 LYS C    C   6.047   4.766  -3.661 1.00 . A A . 136 LYS C    1 1 
        1  1984 1 1 136 LYS CA   C   4.648   4.145  -3.532 1.00 . A A . 136 LYS CA   1 1 
        1  1985 1 1 136 LYS CB   C   3.669   4.766  -4.540 1.00 . A A . 136 LYS CB   1 1 
        1  1986 1 1 136 LYS CD   C   2.865   5.207  -6.833 1.00 . A A . 136 LYS CD   1 1 
        1  1987 1 1 136 LYS CE   C   3.114   5.114  -8.323 1.00 . A A . 136 LYS CE   1 1 
        1  1988 1 1 136 LYS CG   C   3.998   4.618  -6.005 1.00 . A A . 136 LYS CG   1 1 
        1  1989 1 1 136 LYS H    H   3.234   4.801  -2.091 1.00 . A A . 136 LYS H    1 1 
        1  1990 1 1 136 LYS HA   H   4.706   3.081  -3.703 1.00 . A A . 136 LYS HA   1 1 
        1  1991 1 1 136 LYS HB2  H   2.698   4.320  -4.382 1.00 . A A . 136 LYS HB2  1 1 
        1  1992 1 1 136 LYS HB3  H   3.588   5.819  -4.315 1.00 . A A . 136 LYS HB3  1 1 
        1  1993 1 1 136 LYS HD2  H   1.952   4.675  -6.607 1.00 . A A . 136 LYS HD2  1 1 
        1  1994 1 1 136 LYS HD3  H   2.746   6.246  -6.561 1.00 . A A . 136 LYS HD3  1 1 
        1  1995 1 1 136 LYS HE2  H   3.989   5.696  -8.572 1.00 . A A . 136 LYS HE2  1 1 
        1  1996 1 1 136 LYS HE3  H   3.279   4.078  -8.583 1.00 . A A . 136 LYS HE3  1 1 
        1  1997 1 1 136 LYS HG2  H   4.910   5.156  -6.206 1.00 . A A . 136 LYS HG2  1 1 
        1  1998 1 1 136 LYS HG3  H   4.115   3.572  -6.251 1.00 . A A . 136 LYS HG3  1 1 
        1  1999 1 1 136 LYS HZ1  H   2.114   5.610 -10.114 1.00 . A A . 136 LYS HZ1  1 1 
        1  2000 1 1 136 LYS HZ2  H   1.720   6.603  -8.828 1.00 . A A . 136 LYS HZ2  1 1 
        1  2001 1 1 136 LYS HZ3  H   1.124   5.021  -8.886 1.00 . A A . 136 LYS HZ3  1 1 
        1  2002 1 1 136 LYS N    N   4.111   4.363  -2.171 1.00 . A A . 136 LYS N    1 1 
        1  2003 1 1 136 LYS NZ   N   1.955   5.626  -9.089 1.00 . A A . 136 LYS NZ   1 1 
        1  2004 1 1 136 LYS O    O   6.919   4.247  -4.370 1.00 . A A . 136 LYS O    1 1 
        1  2005 1 1 137 ARG C    C   8.583   5.675  -2.196 1.00 . A A . 137 ARG C    1 1 
        1  2006 1 1 137 ARG CA   C   7.507   6.539  -2.863 1.00 . A A . 137 ARG CA   1 1 
        1  2007 1 1 137 ARG CB   C   7.282   7.800  -2.063 1.00 . A A . 137 ARG CB   1 1 
        1  2008 1 1 137 ARG CD   C   8.118   9.738  -0.826 1.00 . A A . 137 ARG CD   1 1 
        1  2009 1 1 137 ARG CG   C   8.520   8.535  -1.641 1.00 . A A . 137 ARG CG   1 1 
        1  2010 1 1 137 ARG CZ   C   9.162  11.236   0.814 1.00 . A A . 137 ARG CZ   1 1 
        1  2011 1 1 137 ARG H    H   5.485   6.184  -2.419 1.00 . A A . 137 ARG H    1 1 
        1  2012 1 1 137 ARG HA   H   7.816   6.818  -3.860 1.00 . A A . 137 ARG HA   1 1 
        1  2013 1 1 137 ARG HB2  H   6.680   8.476  -2.650 1.00 . A A . 137 ARG HB2  1 1 
        1  2014 1 1 137 ARG HB3  H   6.723   7.542  -1.177 1.00 . A A . 137 ARG HB3  1 1 
        1  2015 1 1 137 ARG HD2  H   7.548  10.404  -1.457 1.00 . A A . 137 ARG HD2  1 1 
        1  2016 1 1 137 ARG HD3  H   7.497   9.406  -0.007 1.00 . A A . 137 ARG HD3  1 1 
        1  2017 1 1 137 ARG HE   H  10.077  10.420  -0.811 1.00 . A A . 137 ARG HE   1 1 
        1  2018 1 1 137 ARG HG2  H   9.082   7.836  -1.034 1.00 . A A . 137 ARG HG2  1 1 
        1  2019 1 1 137 ARG HG3  H   9.089   8.834  -2.507 1.00 . A A . 137 ARG HG3  1 1 
        1  2020 1 1 137 ARG HH11 H   7.183  10.751   1.275 1.00 . A A . 137 ARG HH11 1 1 
        1  2021 1 1 137 ARG HH12 H   7.922  11.823   2.347 1.00 . A A . 137 ARG HH12 1 1 
        1  2022 1 1 137 ARG HH21 H  11.094  11.934   0.745 1.00 . A A . 137 ARG HH21 1 1 
        1  2023 1 1 137 ARG HH22 H  10.165  12.494   2.060 1.00 . A A . 137 ARG HH22 1 1 
        1  2024 1 1 137 ARG N    N   6.244   5.840  -2.938 1.00 . A A . 137 ARG N    1 1 
        1  2025 1 1 137 ARG NE   N   9.246  10.485  -0.291 1.00 . A A . 137 ARG NE   1 1 
        1  2026 1 1 137 ARG NH1  N   8.020  11.269   1.520 1.00 . A A . 137 ARG NH1  1 1 
        1  2027 1 1 137 ARG NH2  N  10.214  11.935   1.228 1.00 . A A . 137 ARG NH2  1 1 
        1  2028 1 1 137 ARG O    O   9.666   5.472  -2.753 1.00 . A A . 137 ARG O    1 1 
        1  2029 1 1 138 LEU C    C   9.272   2.913  -0.847 1.00 . A A . 138 LEU C    1 1 
        1  2030 1 1 138 LEU CA   C   9.233   4.320  -0.284 1.00 . A A . 138 LEU CA   1 1 
        1  2031 1 1 138 LEU CB   C   8.927   4.288   1.230 1.00 . A A . 138 LEU CB   1 1 
        1  2032 1 1 138 LEU CD1  C  10.485   6.182   1.872 1.00 . A A . 138 LEU CD1  1 1 
        1  2033 1 1 138 LEU CD2  C   8.018   6.624   1.730 1.00 . A A . 138 LEU CD2  1 1 
        1  2034 1 1 138 LEU CG   C   9.097   5.597   2.039 1.00 . A A . 138 LEU CG   1 1 
        1  2035 1 1 138 LEU H    H   7.387   5.315  -0.641 1.00 . A A . 138 LEU H    1 1 
        1  2036 1 1 138 LEU HA   H  10.210   4.758  -0.435 1.00 . A A . 138 LEU HA   1 1 
        1  2037 1 1 138 LEU HB2  H   7.893   3.994   1.329 1.00 . A A . 138 LEU HB2  1 1 
        1  2038 1 1 138 LEU HB3  H   9.548   3.528   1.679 1.00 . A A . 138 LEU HB3  1 1 
        1  2039 1 1 138 LEU HD11 H  10.658   6.415   0.832 1.00 . A A . 138 LEU HD11 1 1 
        1  2040 1 1 138 LEU HD12 H  11.221   5.465   2.206 1.00 . A A . 138 LEU HD12 1 1 
        1  2041 1 1 138 LEU HD13 H  10.567   7.083   2.461 1.00 . A A . 138 LEU HD13 1 1 
        1  2042 1 1 138 LEU HD21 H   7.049   6.214   1.977 1.00 . A A . 138 LEU HD21 1 1 
        1  2043 1 1 138 LEU HD22 H   8.046   6.868   0.678 1.00 . A A . 138 LEU HD22 1 1 
        1  2044 1 1 138 LEU HD23 H   8.190   7.516   2.314 1.00 . A A . 138 LEU HD23 1 1 
        1  2045 1 1 138 LEU HG   H   9.015   5.326   3.082 1.00 . A A . 138 LEU HG   1 1 
        1  2046 1 1 138 LEU N    N   8.277   5.147  -1.025 1.00 . A A . 138 LEU N    1 1 
        1  2047 1 1 138 LEU O    O  10.229   2.170  -0.653 1.00 . A A . 138 LEU O    1 1 
        1  2048 1 1 139 HIS C    C   9.098   1.183  -3.352 1.00 . A A . 139 HIS C    1 1 
        1  2049 1 1 139 HIS CA   C   8.096   1.274  -2.221 1.00 . A A . 139 HIS CA   1 1 
        1  2050 1 1 139 HIS CB   C   6.644   1.079  -2.722 1.00 . A A . 139 HIS CB   1 1 
        1  2051 1 1 139 HIS CD2  C   6.197  -0.498  -4.732 1.00 . A A . 139 HIS CD2  1 1 
        1  2052 1 1 139 HIS CE1  C   5.857  -2.350  -3.633 1.00 . A A . 139 HIS CE1  1 1 
        1  2053 1 1 139 HIS CG   C   6.346  -0.219  -3.420 1.00 . A A . 139 HIS CG   1 1 
        1  2054 1 1 139 HIS H    H   7.506   3.234  -1.633 1.00 . A A . 139 HIS H    1 1 
        1  2055 1 1 139 HIS HA   H   8.328   0.511  -1.492 1.00 . A A . 139 HIS HA   1 1 
        1  2056 1 1 139 HIS HB2  H   5.972   1.147  -1.879 1.00 . A A . 139 HIS HB2  1 1 
        1  2057 1 1 139 HIS HB3  H   6.424   1.885  -3.406 1.00 . A A . 139 HIS HB3  1 1 
        1  2058 1 1 139 HIS HD1  H   6.169  -1.574  -1.788 1.00 . A A . 139 HIS HD1  1 1 
        1  2059 1 1 139 HIS HD2  H   6.294   0.199  -5.551 1.00 . A A . 139 HIS HD2  1 1 
        1  2060 1 1 139 HIS HE1  H   5.644  -3.382  -3.400 1.00 . A A . 139 HIS HE1  1 1 
        1  2061 1 1 139 HIS HE2  H   5.329  -2.157  -5.573 1.00 . A A . 139 HIS HE2  1 1 
        1  2062 1 1 139 HIS N    N   8.227   2.569  -1.565 1.00 . A A . 139 HIS N    1 1 
        1  2063 1 1 139 HIS ND1  N   6.127  -1.406  -2.758 1.00 . A A . 139 HIS ND1  1 1 
        1  2064 1 1 139 HIS NE2  N   5.892  -1.827  -4.837 1.00 . A A . 139 HIS NE2  1 1 
        1  2065 1 1 139 HIS O    O   9.508   0.096  -3.737 1.00 . A A . 139 HIS O    1 1 
        1  2066 1 1 140 LYS C    C  11.816   1.849  -4.351 1.00 . A A . 140 LYS C    1 1 
        1  2067 1 1 140 LYS CA   C  10.527   2.440  -4.876 1.00 . A A . 140 LYS CA   1 1 
        1  2068 1 1 140 LYS CB   C  10.759   3.906  -5.268 1.00 . A A . 140 LYS CB   1 1 
        1  2069 1 1 140 LYS CD   C  12.111   5.595  -6.663 1.00 . A A . 140 LYS CD   1 1 
        1  2070 1 1 140 LYS CE   C  12.642   6.504  -5.529 1.00 . A A . 140 LYS CE   1 1 
        1  2071 1 1 140 LYS CG   C  11.905   4.121  -6.263 1.00 . A A . 140 LYS CG   1 1 
        1  2072 1 1 140 LYS H    H   9.078   3.169  -3.529 1.00 . A A . 140 LYS H    1 1 
        1  2073 1 1 140 LYS HA   H  10.200   1.891  -5.746 1.00 . A A . 140 LYS HA   1 1 
        1  2074 1 1 140 LYS HB2  H   9.850   4.299  -5.700 1.00 . A A . 140 LYS HB2  1 1 
        1  2075 1 1 140 LYS HB3  H  10.981   4.454  -4.367 1.00 . A A . 140 LYS HB3  1 1 
        1  2076 1 1 140 LYS HD2  H  12.819   5.632  -7.476 1.00 . A A . 140 LYS HD2  1 1 
        1  2077 1 1 140 LYS HD3  H  11.163   5.982  -7.009 1.00 . A A . 140 LYS HD3  1 1 
        1  2078 1 1 140 LYS HE2  H  13.539   6.058  -5.127 1.00 . A A . 140 LYS HE2  1 1 
        1  2079 1 1 140 LYS HE3  H  12.899   7.459  -5.960 1.00 . A A . 140 LYS HE3  1 1 
        1  2080 1 1 140 LYS HG2  H  12.827   3.776  -5.811 1.00 . A A . 140 LYS HG2  1 1 
        1  2081 1 1 140 LYS HG3  H  11.717   3.538  -7.152 1.00 . A A . 140 LYS HG3  1 1 
        1  2082 1 1 140 LYS HZ1  H  10.772   7.073  -4.730 1.00 . A A . 140 LYS HZ1  1 1 
        1  2083 1 1 140 LYS HZ2  H  12.103   7.448  -3.787 1.00 . A A . 140 LYS HZ2  1 1 
        1  2084 1 1 140 LYS HZ3  H  11.556   5.888  -3.787 1.00 . A A . 140 LYS HZ3  1 1 
        1  2085 1 1 140 LYS N    N   9.500   2.347  -3.857 1.00 . A A . 140 LYS N    1 1 
        1  2086 1 1 140 LYS NZ   N  11.692   6.715  -4.401 1.00 . A A . 140 LYS NZ   1 1 
        1  2087 1 1 140 LYS O    O  12.488   1.098  -5.045 1.00 . A A . 140 LYS O    1 1 
        1  2088 1 1 141 LYS C    C  13.455   0.192  -2.448 1.00 . A A . 141 LYS C    1 1 
        1  2089 1 1 141 LYS CA   C  13.342   1.710  -2.436 1.00 . A A . 141 LYS CA   1 1 
        1  2090 1 1 141 LYS CB   C  13.443   2.260  -1.007 1.00 . A A . 141 LYS CB   1 1 
        1  2091 1 1 141 LYS CD   C  14.803   2.465   1.116 1.00 . A A . 141 LYS CD   1 1 
        1  2092 1 1 141 LYS CE   C  13.613   2.118   1.992 1.00 . A A . 141 LYS CE   1 1 
        1  2093 1 1 141 LYS CG   C  14.705   1.830  -0.260 1.00 . A A . 141 LYS CG   1 1 
        1  2094 1 1 141 LYS H    H  11.496   2.708  -2.571 1.00 . A A . 141 LYS H    1 1 
        1  2095 1 1 141 LYS HA   H  14.154   2.122  -3.017 1.00 . A A . 141 LYS HA   1 1 
        1  2096 1 1 141 LYS HB2  H  13.423   3.339  -1.038 1.00 . A A . 141 LYS HB2  1 1 
        1  2097 1 1 141 LYS HB3  H  12.587   1.909  -0.451 1.00 . A A . 141 LYS HB3  1 1 
        1  2098 1 1 141 LYS HD2  H  15.704   2.114   1.597 1.00 . A A . 141 LYS HD2  1 1 
        1  2099 1 1 141 LYS HD3  H  14.854   3.537   0.994 1.00 . A A . 141 LYS HD3  1 1 
        1  2100 1 1 141 LYS HE2  H  12.716   2.516   1.539 1.00 . A A . 141 LYS HE2  1 1 
        1  2101 1 1 141 LYS HE3  H  13.537   1.044   2.064 1.00 . A A . 141 LYS HE3  1 1 
        1  2102 1 1 141 LYS HG2  H  14.691   0.757  -0.145 1.00 . A A . 141 LYS HG2  1 1 
        1  2103 1 1 141 LYS HG3  H  15.568   2.113  -0.847 1.00 . A A . 141 LYS HG3  1 1 
        1  2104 1 1 141 LYS HZ1  H  12.889   2.480   3.902 1.00 . A A . 141 LYS HZ1  1 1 
        1  2105 1 1 141 LYS HZ2  H  13.875   3.720   3.325 1.00 . A A . 141 LYS HZ2  1 1 
        1  2106 1 1 141 LYS HZ3  H  14.552   2.263   3.841 1.00 . A A . 141 LYS HZ3  1 1 
        1  2107 1 1 141 LYS N    N  12.122   2.159  -3.089 1.00 . A A . 141 LYS N    1 1 
        1  2108 1 1 141 LYS NZ   N  13.742   2.689   3.344 1.00 . A A . 141 LYS NZ   1 1 
        1  2109 1 1 141 LYS O    O  14.540  -0.350  -2.522 1.00 . A A . 141 LYS O    1 1 
        1  2110 1 1 142 LYS C    C  12.921  -2.455  -3.734 1.00 . A A . 142 LYS C    1 1 
        1  2111 1 1 142 LYS CA   C  12.302  -1.936  -2.432 1.00 . A A . 142 LYS CA   1 1 
        1  2112 1 1 142 LYS CB   C  10.877  -2.470  -2.248 1.00 . A A . 142 LYS CB   1 1 
        1  2113 1 1 142 LYS CD   C  11.011  -2.379   0.293 1.00 . A A . 142 LYS CD   1 1 
        1  2114 1 1 142 LYS CE   C  11.241  -3.878   0.403 1.00 . A A . 142 LYS CE   1 1 
        1  2115 1 1 142 LYS CG   C  10.195  -2.013  -0.950 1.00 . A A . 142 LYS CG   1 1 
        1  2116 1 1 142 LYS H    H  11.481   0.023  -2.370 1.00 . A A . 142 LYS H    1 1 
        1  2117 1 1 142 LYS HA   H  12.917  -2.281  -1.615 1.00 . A A . 142 LYS HA   1 1 
        1  2118 1 1 142 LYS HB2  H  10.277  -2.128  -3.078 1.00 . A A . 142 LYS HB2  1 1 
        1  2119 1 1 142 LYS HB3  H  10.903  -3.549  -2.258 1.00 . A A . 142 LYS HB3  1 1 
        1  2120 1 1 142 LYS HD2  H  11.968  -1.880   0.247 1.00 . A A . 142 LYS HD2  1 1 
        1  2121 1 1 142 LYS HD3  H  10.477  -2.039   1.168 1.00 . A A . 142 LYS HD3  1 1 
        1  2122 1 1 142 LYS HE2  H  10.285  -4.374   0.473 1.00 . A A . 142 LYS HE2  1 1 
        1  2123 1 1 142 LYS HE3  H  11.751  -4.217  -0.485 1.00 . A A . 142 LYS HE3  1 1 
        1  2124 1 1 142 LYS HG2  H  10.076  -0.940  -0.980 1.00 . A A . 142 LYS HG2  1 1 
        1  2125 1 1 142 LYS HG3  H   9.222  -2.478  -0.886 1.00 . A A . 142 LYS HG3  1 1 
        1  2126 1 1 142 LYS HZ1  H  12.977  -3.757   1.563 1.00 . A A . 142 LYS HZ1  1 1 
        1  2127 1 1 142 LYS HZ2  H  12.248  -5.254   1.576 1.00 . A A . 142 LYS HZ2  1 1 
        1  2128 1 1 142 LYS HZ3  H  11.576  -4.003   2.480 1.00 . A A . 142 LYS HZ3  1 1 
        1  2129 1 1 142 LYS N    N  12.320  -0.483  -2.407 1.00 . A A . 142 LYS N    1 1 
        1  2130 1 1 142 LYS NZ   N  12.050  -4.233   1.586 1.00 . A A . 142 LYS NZ   1 1 
        1  2131 1 1 142 LYS O    O  13.624  -3.471  -3.737 1.00 . A A . 142 LYS O    1 1 
        1  2132 1 1 143 PHE C    C  14.686  -1.555  -6.133 1.00 . A A . 143 PHE C    1 1 
        1  2133 1 1 143 PHE CA   C  13.258  -2.042  -6.124 1.00 . A A . 143 PHE CA   1 1 
        1  2134 1 1 143 PHE CB   C  12.504  -1.344  -7.264 1.00 . A A . 143 PHE CB   1 1 
        1  2135 1 1 143 PHE CD1  C  10.089  -1.099  -6.696 1.00 . A A . 143 PHE CD1  1 1 
        1  2136 1 1 143 PHE CD2  C  10.717  -2.766  -8.264 1.00 . A A . 143 PHE CD2  1 1 
        1  2137 1 1 143 PHE CE1  C   8.770  -1.463  -6.830 1.00 . A A . 143 PHE CE1  1 1 
        1  2138 1 1 143 PHE CE2  C   9.399  -3.137  -8.405 1.00 . A A . 143 PHE CE2  1 1 
        1  2139 1 1 143 PHE CG   C  11.074  -1.745  -7.409 1.00 . A A . 143 PHE CG   1 1 
        1  2140 1 1 143 PHE CZ   C   8.422  -2.484  -7.686 1.00 . A A . 143 PHE CZ   1 1 
        1  2141 1 1 143 PHE H    H  12.056  -0.968  -4.761 1.00 . A A . 143 PHE H    1 1 
        1  2142 1 1 143 PHE HA   H  13.233  -3.110  -6.280 1.00 . A A . 143 PHE HA   1 1 
        1  2143 1 1 143 PHE HB2  H  12.526  -0.278  -7.096 1.00 . A A . 143 PHE HB2  1 1 
        1  2144 1 1 143 PHE HB3  H  13.011  -1.557  -8.193 1.00 . A A . 143 PHE HB3  1 1 
        1  2145 1 1 143 PHE HD1  H  10.373  -0.299  -6.027 1.00 . A A . 143 PHE HD1  1 1 
        1  2146 1 1 143 PHE HD2  H  11.485  -3.276  -8.826 1.00 . A A . 143 PHE HD2  1 1 
        1  2147 1 1 143 PHE HE1  H   8.009  -0.948  -6.264 1.00 . A A . 143 PHE HE1  1 1 
        1  2148 1 1 143 PHE HE2  H   9.139  -3.938  -9.080 1.00 . A A . 143 PHE HE2  1 1 
        1  2149 1 1 143 PHE HZ   H   7.388  -2.772  -7.793 1.00 . A A . 143 PHE HZ   1 1 
        1  2150 1 1 143 PHE N    N  12.660  -1.740  -4.826 1.00 . A A . 143 PHE N    1 1 
        1  2151 1 1 143 PHE O    O  15.578  -2.204  -6.660 1.00 . A A . 143 PHE O    1 1 
        1  2152 1 1 144 ILE C    C  17.204  -0.664  -4.758 1.00 . A A . 144 ILE C    1 1 
        1  2153 1 1 144 ILE CA   C  16.192   0.232  -5.474 1.00 . A A . 144 ILE CA   1 1 
        1  2154 1 1 144 ILE CB   C  16.130   1.653  -4.821 1.00 . A A . 144 ILE CB   1 1 
        1  2155 1 1 144 ILE CD1  C  15.374   2.715  -7.038 1.00 . A A . 144 ILE CD1  1 1 
        1  2156 1 1 144 ILE CG1  C  15.117   2.544  -5.552 1.00 . A A . 144 ILE CG1  1 1 
        1  2157 1 1 144 ILE CG2  C  17.489   2.330  -4.803 1.00 . A A . 144 ILE CG2  1 1 
        1  2158 1 1 144 ILE H    H  14.118   0.048  -5.119 1.00 . A A . 144 ILE H    1 1 
        1  2159 1 1 144 ILE HA   H  16.528   0.340  -6.494 1.00 . A A . 144 ILE HA   1 1 
        1  2160 1 1 144 ILE HB   H  15.806   1.535  -3.798 1.00 . A A . 144 ILE HB   1 1 
        1  2161 1 1 144 ILE HD11 H  14.629   3.372  -7.461 1.00 . A A . 144 ILE HD11 1 1 
        1  2162 1 1 144 ILE HD12 H  15.298   1.749  -7.518 1.00 . A A . 144 ILE HD12 1 1 
        1  2163 1 1 144 ILE HD13 H  16.361   3.129  -7.191 1.00 . A A . 144 ILE HD13 1 1 
        1  2164 1 1 144 ILE HG12 H  14.136   2.104  -5.447 1.00 . A A . 144 ILE HG12 1 1 
        1  2165 1 1 144 ILE HG13 H  15.115   3.523  -5.095 1.00 . A A . 144 ILE HG13 1 1 
        1  2166 1 1 144 ILE HG21 H  18.174   1.757  -4.197 1.00 . A A . 144 ILE HG21 1 1 
        1  2167 1 1 144 ILE HG22 H  17.365   3.323  -4.399 1.00 . A A . 144 ILE HG22 1 1 
        1  2168 1 1 144 ILE HG23 H  17.863   2.399  -5.813 1.00 . A A . 144 ILE HG23 1 1 
        1  2169 1 1 144 ILE N    N  14.889  -0.401  -5.532 1.00 . A A . 144 ILE N    1 1 
        1  2170 1 1 144 ILE O    O  18.343  -0.675  -5.115 1.00 . A A . 144 ILE O    1 1 
        1  2171 1 1 145 GLU C    C  18.409  -3.323  -3.953 1.00 . A A . 145 GLU C    1 1 
        1  2172 1 1 145 GLU CA   C  17.607  -2.385  -3.034 1.00 . A A . 145 GLU CA   1 1 
        1  2173 1 1 145 GLU CB   C  16.776  -3.203  -2.053 1.00 . A A . 145 GLU CB   1 1 
        1  2174 1 1 145 GLU CD   C  17.360  -1.986   0.092 1.00 . A A . 145 GLU CD   1 1 
        1  2175 1 1 145 GLU CG   C  16.255  -2.424  -0.851 1.00 . A A . 145 GLU CG   1 1 
        1  2176 1 1 145 GLU H    H  15.805  -1.339  -3.519 1.00 . A A . 145 GLU H    1 1 
        1  2177 1 1 145 GLU HA   H  18.324  -1.811  -2.471 1.00 . A A . 145 GLU HA   1 1 
        1  2178 1 1 145 GLU HB2  H  15.927  -3.611  -2.581 1.00 . A A . 145 GLU HB2  1 1 
        1  2179 1 1 145 GLU HB3  H  17.383  -4.020  -1.689 1.00 . A A . 145 GLU HB3  1 1 
        1  2180 1 1 145 GLU HG2  H  15.775  -1.534  -1.230 1.00 . A A . 145 GLU HG2  1 1 
        1  2181 1 1 145 GLU HG3  H  15.541  -3.027  -0.309 1.00 . A A . 145 GLU HG3  1 1 
        1  2182 1 1 145 GLU N    N  16.749  -1.435  -3.775 1.00 . A A . 145 GLU N    1 1 
        1  2183 1 1 145 GLU O    O  19.585  -3.590  -3.688 1.00 . A A . 145 GLU O    1 1 
        1  2184 1 1 145 GLU OE1  O  18.066  -2.860   0.640 1.00 . A A . 145 GLU OE1  1 1 
        1  2185 1 1 145 GLU OE2  O  17.509  -0.775   0.348 1.00 . A A . 145 GLU OE2  1 1 
        1  2186 1 1 146 THR C    C  19.523  -3.860  -6.765 1.00 . A A . 146 THR C    1 1 
        1  2187 1 1 146 THR CA   C  18.516  -4.677  -5.936 1.00 . A A . 146 THR CA   1 1 
        1  2188 1 1 146 THR CB   C  17.571  -5.511  -6.864 1.00 . A A . 146 THR CB   1 1 
        1  2189 1 1 146 THR CG2  C  16.871  -4.626  -7.866 1.00 . A A . 146 THR CG2  1 1 
        1  2190 1 1 146 THR H    H  16.874  -3.538  -5.233 1.00 . A A . 146 THR H    1 1 
        1  2191 1 1 146 THR HA   H  19.088  -5.348  -5.310 1.00 . A A . 146 THR HA   1 1 
        1  2192 1 1 146 THR HB   H  16.832  -6.005  -6.251 1.00 . A A . 146 THR HB   1 1 
        1  2193 1 1 146 THR HG1  H  19.213  -6.143  -7.723 1.00 . A A . 146 THR HG1  1 1 
        1  2194 1 1 146 THR HG21 H  16.240  -5.215  -8.514 1.00 . A A . 146 THR HG21 1 1 
        1  2195 1 1 146 THR HG22 H  17.636  -4.112  -8.432 1.00 . A A . 146 THR HG22 1 1 
        1  2196 1 1 146 THR HG23 H  16.286  -3.893  -7.333 1.00 . A A . 146 THR HG23 1 1 
        1  2197 1 1 146 THR N    N  17.800  -3.794  -5.038 1.00 . A A . 146 THR N    1 1 
        1  2198 1 1 146 THR O    O  20.566  -4.366  -7.164 1.00 . A A . 146 THR O    1 1 
        1  2199 1 1 146 THR OG1  O  18.322  -6.479  -7.584 1.00 . A A . 146 THR OG1  1 1 
        1  2200 1 1 147 PHE C    C  21.190  -1.211  -6.841 1.00 . A A . 147 PHE C    1 1 
        1  2201 1 1 147 PHE CA   C  20.082  -1.683  -7.699 1.00 . A A . 147 PHE CA   1 1 
        1  2202 1 1 147 PHE CB   C  19.359  -0.498  -8.318 1.00 . A A . 147 PHE CB   1 1 
        1  2203 1 1 147 PHE CD1  C  19.665  -0.903 -10.711 1.00 . A A . 147 PHE CD1  1 1 
        1  2204 1 1 147 PHE CD2  C  17.449  -0.966  -9.855 1.00 . A A . 147 PHE CD2  1 1 
        1  2205 1 1 147 PHE CE1  C  19.218  -1.171 -11.960 1.00 . A A . 147 PHE CE1  1 1 
        1  2206 1 1 147 PHE CE2  C  16.972  -1.240 -11.123 1.00 . A A . 147 PHE CE2  1 1 
        1  2207 1 1 147 PHE CG   C  18.803  -0.796  -9.648 1.00 . A A . 147 PHE CG   1 1 
        1  2208 1 1 147 PHE CZ   C  17.859  -1.343 -12.181 1.00 . A A . 147 PHE CZ   1 1 
        1  2209 1 1 147 PHE H    H  18.337  -2.259  -6.667 1.00 . A A . 147 PHE H    1 1 
        1  2210 1 1 147 PHE HA   H  20.526  -2.255  -8.501 1.00 . A A . 147 PHE HA   1 1 
        1  2211 1 1 147 PHE HB2  H  18.547  -0.202  -7.671 1.00 . A A . 147 PHE HB2  1 1 
        1  2212 1 1 147 PHE HB3  H  20.052   0.325  -8.416 1.00 . A A . 147 PHE HB3  1 1 
        1  2213 1 1 147 PHE HD1  H  20.724  -0.769 -10.540 1.00 . A A . 147 PHE HD1  1 1 
        1  2214 1 1 147 PHE HD2  H  16.768  -0.883  -9.021 1.00 . A A . 147 PHE HD2  1 1 
        1  2215 1 1 147 PHE HE1  H  19.973  -1.241 -12.730 1.00 . A A . 147 PHE HE1  1 1 
        1  2216 1 1 147 PHE HE2  H  15.914  -1.373 -11.287 1.00 . A A . 147 PHE HE2  1 1 
        1  2217 1 1 147 PHE HZ   H  17.484  -1.555 -13.172 1.00 . A A . 147 PHE HZ   1 1 
        1  2218 1 1 147 PHE N    N  19.196  -2.592  -7.000 1.00 . A A . 147 PHE N    1 1 
        1  2219 1 1 147 PHE O    O  22.283  -1.035  -7.316 1.00 . A A . 147 PHE O    1 1 
        1  2220 1 1 148 LYS C    C  23.099  -1.435  -4.564 1.00 . A A . 148 LYS C    1 1 
        1  2221 1 1 148 LYS CA   C  21.869  -0.562  -4.602 1.00 . A A . 148 LYS CA   1 1 
        1  2222 1 1 148 LYS CB   C  21.247  -0.431  -3.212 1.00 . A A . 148 LYS CB   1 1 
        1  2223 1 1 148 LYS CD   C  19.491   0.723  -1.796 1.00 . A A . 148 LYS CD   1 1 
        1  2224 1 1 148 LYS CE   C  20.399   0.813  -0.589 1.00 . A A . 148 LYS CE   1 1 
        1  2225 1 1 148 LYS CG   C  20.251   0.704  -3.117 1.00 . A A . 148 LYS CG   1 1 
        1  2226 1 1 148 LYS H    H  19.977  -1.198  -5.279 1.00 . A A . 148 LYS H    1 1 
        1  2227 1 1 148 LYS HA   H  22.121   0.432  -4.941 1.00 . A A . 148 LYS HA   1 1 
        1  2228 1 1 148 LYS HB2  H  20.746  -1.354  -2.957 1.00 . A A . 148 LYS HB2  1 1 
        1  2229 1 1 148 LYS HB3  H  22.039  -0.245  -2.503 1.00 . A A . 148 LYS HB3  1 1 
        1  2230 1 1 148 LYS HD2  H  18.838   1.582  -1.785 1.00 . A A . 148 LYS HD2  1 1 
        1  2231 1 1 148 LYS HD3  H  18.889  -0.167  -1.716 1.00 . A A . 148 LYS HD3  1 1 
        1  2232 1 1 148 LYS HE2  H  21.069  -0.034  -0.589 1.00 . A A . 148 LYS HE2  1 1 
        1  2233 1 1 148 LYS HE3  H  20.969   1.729  -0.641 1.00 . A A . 148 LYS HE3  1 1 
        1  2234 1 1 148 LYS HG2  H  20.764   1.645  -3.251 1.00 . A A . 148 LYS HG2  1 1 
        1  2235 1 1 148 LYS HG3  H  19.557   0.549  -3.927 1.00 . A A . 148 LYS HG3  1 1 
        1  2236 1 1 148 LYS HZ1  H  20.222   0.761   1.497 1.00 . A A . 148 LYS HZ1  1 1 
        1  2237 1 1 148 LYS HZ2  H  18.927   0.011   0.654 1.00 . A A . 148 LYS HZ2  1 1 
        1  2238 1 1 148 LYS HZ3  H  19.041   1.668   0.712 1.00 . A A . 148 LYS HZ3  1 1 
        1  2239 1 1 148 LYS N    N  20.902  -1.028  -5.566 1.00 . A A . 148 LYS N    1 1 
        1  2240 1 1 148 LYS NZ   N  19.612   0.803   0.657 1.00 . A A . 148 LYS NZ   1 1 
        1  2241 1 1 148 LYS O    O  24.201  -0.949  -4.281 1.00 . A A . 148 LYS O    1 1 
        1  2242 1 1 149 LYS C    C  24.904  -3.304  -6.149 1.00 . A A . 149 LYS C    1 1 
        1  2243 1 1 149 LYS CA   C  24.108  -3.566  -4.866 1.00 . A A . 149 LYS CA   1 1 
        1  2244 1 1 149 LYS CB   C  23.812  -5.068  -4.692 1.00 . A A . 149 LYS CB   1 1 
        1  2245 1 1 149 LYS CD   C  22.956  -7.239  -5.651 1.00 . A A . 149 LYS CD   1 1 
        1  2246 1 1 149 LYS CE   C  24.270  -7.980  -5.324 1.00 . A A . 149 LYS CE   1 1 
        1  2247 1 1 149 LYS CG   C  23.156  -5.743  -5.880 1.00 . A A . 149 LYS CG   1 1 
        1  2248 1 1 149 LYS H    H  22.040  -3.078  -5.033 1.00 . A A . 149 LYS H    1 1 
        1  2249 1 1 149 LYS HA   H  24.700  -3.218  -4.034 1.00 . A A . 149 LYS HA   1 1 
        1  2250 1 1 149 LYS HB2  H  24.748  -5.572  -4.503 1.00 . A A . 149 LYS HB2  1 1 
        1  2251 1 1 149 LYS HB3  H  23.172  -5.193  -3.830 1.00 . A A . 149 LYS HB3  1 1 
        1  2252 1 1 149 LYS HD2  H  22.271  -7.374  -4.826 1.00 . A A . 149 LYS HD2  1 1 
        1  2253 1 1 149 LYS HD3  H  22.525  -7.670  -6.543 1.00 . A A . 149 LYS HD3  1 1 
        1  2254 1 1 149 LYS HE2  H  24.647  -7.630  -4.374 1.00 . A A . 149 LYS HE2  1 1 
        1  2255 1 1 149 LYS HE3  H  24.052  -9.034  -5.239 1.00 . A A . 149 LYS HE3  1 1 
        1  2256 1 1 149 LYS HG2  H  22.192  -5.288  -6.057 1.00 . A A . 149 LYS HG2  1 1 
        1  2257 1 1 149 LYS HG3  H  23.783  -5.603  -6.747 1.00 . A A . 149 LYS HG3  1 1 
        1  2258 1 1 149 LYS HZ1  H  25.749  -6.835  -6.317 1.00 . A A . 149 LYS HZ1  1 1 
        1  2259 1 1 149 LYS HZ2  H  24.945  -7.929  -7.306 1.00 . A A . 149 LYS HZ2  1 1 
        1  2260 1 1 149 LYS HZ3  H  26.095  -8.483  -6.234 1.00 . A A . 149 LYS HZ3  1 1 
        1  2261 1 1 149 LYS N    N  22.940  -2.728  -4.840 1.00 . A A . 149 LYS N    1 1 
        1  2262 1 1 149 LYS NZ   N  25.330  -7.788  -6.351 1.00 . A A . 149 LYS NZ   1 1 
        1  2263 1 1 149 LYS O    O  26.110  -3.294  -6.127 1.00 . A A . 149 LYS O    1 1 
        1  2264 1 1 150 ILE C    C  25.828  -1.707  -8.629 1.00 . A A . 150 ILE C    1 1 
        1  2265 1 1 150 ILE CA   C  24.739  -2.808  -8.590 1.00 . A A . 150 ILE CA   1 1 
        1  2266 1 1 150 ILE CB   C  23.599  -2.606  -9.682 1.00 . A A . 150 ILE CB   1 1 
        1  2267 1 1 150 ILE CD1  C  21.598  -3.852 -10.735 1.00 . A A . 150 ILE CD1  1 1 
        1  2268 1 1 150 ILE CG1  C  22.735  -3.888  -9.734 1.00 . A A . 150 ILE CG1  1 1 
        1  2269 1 1 150 ILE CG2  C  24.178  -2.301 -11.063 1.00 . A A . 150 ILE CG2  1 1 
        1  2270 1 1 150 ILE H    H  23.213  -2.907  -7.131 1.00 . A A . 150 ILE H    1 1 
        1  2271 1 1 150 ILE HA   H  25.255  -3.731  -8.810 1.00 . A A . 150 ILE HA   1 1 
        1  2272 1 1 150 ILE HB   H  22.949  -1.773  -9.447 1.00 . A A . 150 ILE HB   1 1 
        1  2273 1 1 150 ILE HD11 H  20.928  -3.042 -10.490 1.00 . A A . 150 ILE HD11 1 1 
        1  2274 1 1 150 ILE HD12 H  21.057  -4.787 -10.694 1.00 . A A . 150 ILE HD12 1 1 
        1  2275 1 1 150 ILE HD13 H  21.995  -3.705 -11.728 1.00 . A A . 150 ILE HD13 1 1 
        1  2276 1 1 150 ILE HG12 H  23.361  -4.728  -9.991 1.00 . A A . 150 ILE HG12 1 1 
        1  2277 1 1 150 ILE HG13 H  22.314  -4.059  -8.753 1.00 . A A . 150 ILE HG13 1 1 
        1  2278 1 1 150 ILE HG21 H  23.363  -2.166 -11.761 1.00 . A A . 150 ILE HG21 1 1 
        1  2279 1 1 150 ILE HG22 H  24.798  -3.125 -11.384 1.00 . A A . 150 ILE HG22 1 1 
        1  2280 1 1 150 ILE HG23 H  24.765  -1.396 -11.015 1.00 . A A . 150 ILE HG23 1 1 
        1  2281 1 1 150 ILE N    N  24.181  -3.016  -7.239 1.00 . A A . 150 ILE N    1 1 
        1  2282 1 1 150 ILE O    O  26.773  -1.777  -9.442 1.00 . A A . 150 ILE O    1 1 
        1  2283 1 1 151 MET C    C  28.159  -0.192  -7.422 1.00 . A A . 151 MET C    1 1 
        1  2284 1 1 151 MET CA   C  26.736   0.359  -7.626 1.00 . A A . 151 MET CA   1 1 
        1  2285 1 1 151 MET CB   C  26.433   1.396  -6.513 1.00 . A A . 151 MET CB   1 1 
        1  2286 1 1 151 MET CE   C  22.547   2.834  -7.034 1.00 . A A . 151 MET CE   1 1 
        1  2287 1 1 151 MET CG   C  25.239   2.317  -6.746 1.00 . A A . 151 MET CG   1 1 
        1  2288 1 1 151 MET H    H  24.938  -0.697  -7.140 1.00 . A A . 151 MET H    1 1 
        1  2289 1 1 151 MET HA   H  26.730   0.867  -8.578 1.00 . A A . 151 MET HA   1 1 
        1  2290 1 1 151 MET HB2  H  26.252   0.861  -5.592 1.00 . A A . 151 MET HB2  1 1 
        1  2291 1 1 151 MET HB3  H  27.312   2.006  -6.379 1.00 . A A . 151 MET HB3  1 1 
        1  2292 1 1 151 MET HE1  H  21.530   2.470  -7.052 1.00 . A A . 151 MET HE1  1 1 
        1  2293 1 1 151 MET HE2  H  22.780   3.282  -7.987 1.00 . A A . 151 MET HE2  1 1 
        1  2294 1 1 151 MET HE3  H  22.655   3.570  -6.251 1.00 . A A . 151 MET HE3  1 1 
        1  2295 1 1 151 MET HG2  H  25.221   3.065  -5.968 1.00 . A A . 151 MET HG2  1 1 
        1  2296 1 1 151 MET HG3  H  25.368   2.806  -7.702 1.00 . A A . 151 MET HG3  1 1 
        1  2297 1 1 151 MET N    N  25.723  -0.714  -7.731 1.00 . A A . 151 MET N    1 1 
        1  2298 1 1 151 MET O    O  29.134   0.474  -7.782 1.00 . A A . 151 MET O    1 1 
        1  2299 1 1 151 MET SD   S  23.666   1.474  -6.740 1.00 . A A . 151 MET SD   1 1 
        1  2300 1 1 152 GLU C    C  30.374  -2.177  -7.907 1.00 . A A . 152 GLU C    1 1 
        1  2301 1 1 152 GLU CA   C  29.587  -2.036  -6.603 1.00 . A A . 152 GLU CA   1 1 
        1  2302 1 1 152 GLU CB   C  29.425  -3.419  -5.931 1.00 . A A . 152 GLU CB   1 1 
        1  2303 1 1 152 GLU CD   C  28.462  -5.755  -6.030 1.00 . A A . 152 GLU CD   1 1 
        1  2304 1 1 152 GLU CG   C  28.700  -4.471  -6.771 1.00 . A A . 152 GLU CG   1 1 
        1  2305 1 1 152 GLU H    H  27.458  -1.878  -6.577 1.00 . A A . 152 GLU H    1 1 
        1  2306 1 1 152 GLU HA   H  30.142  -1.386  -5.942 1.00 . A A . 152 GLU HA   1 1 
        1  2307 1 1 152 GLU HB2  H  30.413  -3.800  -5.718 1.00 . A A . 152 GLU HB2  1 1 
        1  2308 1 1 152 GLU HB3  H  28.896  -3.300  -4.998 1.00 . A A . 152 GLU HB3  1 1 
        1  2309 1 1 152 GLU HG2  H  27.743  -4.071  -7.072 1.00 . A A . 152 GLU HG2  1 1 
        1  2310 1 1 152 GLU HG3  H  29.292  -4.675  -7.650 1.00 . A A . 152 GLU HG3  1 1 
        1  2311 1 1 152 GLU N    N  28.276  -1.400  -6.845 1.00 . A A . 152 GLU N    1 1 
        1  2312 1 1 152 GLU O    O  31.575  -1.934  -7.951 1.00 . A A . 152 GLU O    1 1 
        1  2313 1 1 152 GLU OE1  O  29.415  -6.546  -5.870 1.00 . A A . 152 GLU OE1  1 1 
        1  2314 1 1 152 GLU OE2  O  27.307  -6.017  -5.616 1.00 . A A . 152 GLU OE2  1 1 
        1  2315 1 1 153 CYS C    C  30.626  -1.397 -10.869 1.00 . A A . 153 CYS C    1 1 
        1  2316 1 1 153 CYS CA   C  30.259  -2.741 -10.270 1.00 . A A . 153 CYS CA   1 1 
        1  2317 1 1 153 CYS CB   C  29.261  -3.475 -11.179 1.00 . A A . 153 CYS CB   1 1 
        1  2318 1 1 153 CYS H    H  28.707  -2.698  -8.853 1.00 . A A . 153 CYS H    1 1 
        1  2319 1 1 153 CYS HA   H  31.150  -3.342 -10.171 1.00 . A A . 153 CYS HA   1 1 
        1  2320 1 1 153 CYS HB2  H  28.985  -4.410 -10.715 1.00 . A A . 153 CYS HB2  1 1 
        1  2321 1 1 153 CYS HB3  H  28.376  -2.863 -11.275 1.00 . A A . 153 CYS HB3  1 1 
        1  2322 1 1 153 CYS HG   H  29.426  -5.066 -13.133 1.00 . A A . 153 CYS HG   1 1 
        1  2323 1 1 153 CYS N    N  29.672  -2.550  -8.964 1.00 . A A . 153 CYS N    1 1 
        1  2324 1 1 153 CYS O    O  31.612  -1.262 -11.591 1.00 . A A . 153 CYS O    1 1 
        1  2325 1 1 153 CYS SG   S  29.862  -3.846 -12.846 1.00 . A A . 153 CYS SG   1 1 
        1  2326 1 1 154 LYS C    C  31.185   1.635 -10.468 1.00 . A A . 154 LYS C    1 1 
        1  2327 1 1 154 LYS CA   C  29.995   0.915 -11.076 1.00 . A A . 154 LYS CA   1 1 
        1  2328 1 1 154 LYS CB   C  28.718   1.727 -10.863 1.00 . A A . 154 LYS CB   1 1 
        1  2329 1 1 154 LYS CD   C  27.544   0.721 -12.858 1.00 . A A . 154 LYS CD   1 1 
        1  2330 1 1 154 LYS CE   C  26.286   0.029 -13.348 1.00 . A A . 154 LYS CE   1 1 
        1  2331 1 1 154 LYS CG   C  27.454   1.044 -11.376 1.00 . A A . 154 LYS CG   1 1 
        1  2332 1 1 154 LYS H    H  29.143  -0.575  -9.860 1.00 . A A . 154 LYS H    1 1 
        1  2333 1 1 154 LYS HA   H  30.158   0.815 -12.140 1.00 . A A . 154 LYS HA   1 1 
        1  2334 1 1 154 LYS HB2  H  28.598   1.909  -9.804 1.00 . A A . 154 LYS HB2  1 1 
        1  2335 1 1 154 LYS HB3  H  28.821   2.677 -11.368 1.00 . A A . 154 LYS HB3  1 1 
        1  2336 1 1 154 LYS HD2  H  27.680   1.637 -13.412 1.00 . A A . 154 LYS HD2  1 1 
        1  2337 1 1 154 LYS HD3  H  28.389   0.069 -13.022 1.00 . A A . 154 LYS HD3  1 1 
        1  2338 1 1 154 LYS HE2  H  26.407  -0.216 -14.393 1.00 . A A . 154 LYS HE2  1 1 
        1  2339 1 1 154 LYS HE3  H  26.152  -0.884 -12.785 1.00 . A A . 154 LYS HE3  1 1 
        1  2340 1 1 154 LYS HG2  H  27.313   0.122 -10.830 1.00 . A A . 154 LYS HG2  1 1 
        1  2341 1 1 154 LYS HG3  H  26.609   1.693 -11.203 1.00 . A A . 154 LYS HG3  1 1 
        1  2342 1 1 154 LYS HZ1  H  25.232   1.778 -13.696 1.00 . A A . 154 LYS HZ1  1 1 
        1  2343 1 1 154 LYS HZ2  H  24.872   1.126 -12.201 1.00 . A A . 154 LYS HZ2  1 1 
        1  2344 1 1 154 LYS HZ3  H  24.254   0.429 -13.611 1.00 . A A . 154 LYS HZ3  1 1 
        1  2345 1 1 154 LYS N    N  29.844  -0.402 -10.523 1.00 . A A . 154 LYS N    1 1 
        1  2346 1 1 154 LYS NZ   N  25.089   0.875 -13.186 1.00 . A A . 154 LYS NZ   1 1 
        1  2347 1 1 154 LYS O    O  31.972   2.249 -11.192 1.00 . A A . 154 LYS O    1 1 
        1  2348 1 1 155 LYS C    C  32.454   1.976  -6.967 1.00 . A A . 155 LYS C    1 1 
        1  2349 1 1 155 LYS CA   C  32.430   2.245  -8.468 1.00 . A A . 155 LYS CA   1 1 
        1  2350 1 1 155 LYS CB   C  32.316   3.770  -8.703 1.00 . A A . 155 LYS CB   1 1 
        1  2351 1 1 155 LYS CD   C  33.227   6.067  -8.367 1.00 . A A . 155 LYS CD   1 1 
        1  2352 1 1 155 LYS CE   C  34.308   6.905  -7.722 1.00 . A A . 155 LYS CE   1 1 
        1  2353 1 1 155 LYS CG   C  33.420   4.596  -8.072 1.00 . A A . 155 LYS CG   1 1 
        1  2354 1 1 155 LYS H    H  30.700   1.010  -8.622 1.00 . A A . 155 LYS H    1 1 
        1  2355 1 1 155 LYS HA   H  33.361   1.915  -8.901 1.00 . A A . 155 LYS HA   1 1 
        1  2356 1 1 155 LYS HB2  H  32.331   3.955  -9.767 1.00 . A A . 155 LYS HB2  1 1 
        1  2357 1 1 155 LYS HB3  H  31.371   4.107  -8.306 1.00 . A A . 155 LYS HB3  1 1 
        1  2358 1 1 155 LYS HD2  H  33.251   6.222  -9.435 1.00 . A A . 155 LYS HD2  1 1 
        1  2359 1 1 155 LYS HD3  H  32.266   6.373  -7.979 1.00 . A A . 155 LYS HD3  1 1 
        1  2360 1 1 155 LYS HE2  H  34.285   6.740  -6.656 1.00 . A A . 155 LYS HE2  1 1 
        1  2361 1 1 155 LYS HE3  H  35.265   6.588  -8.113 1.00 . A A . 155 LYS HE3  1 1 
        1  2362 1 1 155 LYS HG2  H  33.397   4.444  -7.004 1.00 . A A . 155 LYS HG2  1 1 
        1  2363 1 1 155 LYS HG3  H  34.373   4.273  -8.468 1.00 . A A . 155 LYS HG3  1 1 
        1  2364 1 1 155 LYS HZ1  H  34.199   8.558  -9.003 1.00 . A A . 155 LYS HZ1  1 1 
        1  2365 1 1 155 LYS HZ2  H  34.842   8.904  -7.472 1.00 . A A . 155 LYS HZ2  1 1 
        1  2366 1 1 155 LYS HZ3  H  33.198   8.657  -7.654 1.00 . A A . 155 LYS HZ3  1 1 
        1  2367 1 1 155 LYS N    N  31.335   1.552  -9.144 1.00 . A A . 155 LYS N    1 1 
        1  2368 1 1 155 LYS NZ   N  34.133   8.347  -7.986 1.00 . A A . 155 LYS NZ   1 1 
        1  2369 1 1 155 LYS O    O  33.522   1.753  -6.380 1.00 . A A . 155 LYS O    1 1 
        1  2370 1 1 156 LYS C    C  30.118   1.027  -4.418 1.00 . A A . 156 LYS C    1 1 
        1  2371 1 1 156 LYS CA   C  31.250   1.923  -4.900 1.00 . A A . 156 LYS CA   1 1 
        1  2372 1 1 156 LYS CB   C  31.059   3.349  -4.386 1.00 . A A . 156 LYS CB   1 1 
        1  2373 1 1 156 LYS CD   C  30.834   4.975  -2.548 1.00 . A A . 156 LYS CD   1 1 
        1  2374 1 1 156 LYS CE   C  30.819   5.228  -1.058 1.00 . A A . 156 LYS CE   1 1 
        1  2375 1 1 156 LYS CG   C  31.033   3.515  -2.883 1.00 . A A . 156 LYS CG   1 1 
        1  2376 1 1 156 LYS H    H  30.455   2.008  -6.839 1.00 . A A . 156 LYS H    1 1 
        1  2377 1 1 156 LYS HA   H  32.196   1.560  -4.532 1.00 . A A . 156 LYS HA   1 1 
        1  2378 1 1 156 LYS HB2  H  31.866   3.957  -4.765 1.00 . A A . 156 LYS HB2  1 1 
        1  2379 1 1 156 LYS HB3  H  30.130   3.729  -4.786 1.00 . A A . 156 LYS HB3  1 1 
        1  2380 1 1 156 LYS HD2  H  31.643   5.536  -2.990 1.00 . A A . 156 LYS HD2  1 1 
        1  2381 1 1 156 LYS HD3  H  29.899   5.306  -2.975 1.00 . A A . 156 LYS HD3  1 1 
        1  2382 1 1 156 LYS HE2  H  30.016   4.654  -0.621 1.00 . A A . 156 LYS HE2  1 1 
        1  2383 1 1 156 LYS HE3  H  31.762   4.913  -0.634 1.00 . A A . 156 LYS HE3  1 1 
        1  2384 1 1 156 LYS HG2  H  30.219   2.935  -2.471 1.00 . A A . 156 LYS HG2  1 1 
        1  2385 1 1 156 LYS HG3  H  31.973   3.181  -2.469 1.00 . A A . 156 LYS HG3  1 1 
        1  2386 1 1 156 LYS HZ1  H  30.602   6.830   0.267 1.00 . A A . 156 LYS HZ1  1 1 
        1  2387 1 1 156 LYS HZ2  H  29.690   6.976  -1.130 1.00 . A A . 156 LYS HZ2  1 1 
        1  2388 1 1 156 LYS HZ3  H  31.348   7.249  -1.182 1.00 . A A . 156 LYS HZ3  1 1 
        1  2389 1 1 156 LYS N    N  31.302   1.980  -6.345 1.00 . A A . 156 LYS N    1 1 
        1  2390 1 1 156 LYS NZ   N  30.605   6.657  -0.758 1.00 . A A . 156 LYS NZ   1 1 
        1  2391 1 1 156 LYS O    O  28.954   1.313  -4.677 1.00 . A A . 156 LYS O    1 1 
        1  2392 1 1 157 PRO C    C  28.620  -0.305  -2.091 1.00 . A A . 157 PRO C    1 1 
        1  2393 1 1 157 PRO CA   C  29.448  -0.996  -3.167 1.00 . A A . 157 PRO CA   1 1 
        1  2394 1 1 157 PRO CB   C  30.291  -2.124  -2.540 1.00 . A A . 157 PRO CB   1 1 
        1  2395 1 1 157 PRO CD   C  31.819  -0.541  -3.452 1.00 . A A . 157 PRO CD   1 1 
        1  2396 1 1 157 PRO CG   C  31.631  -1.999  -3.176 1.00 . A A . 157 PRO CG   1 1 
        1  2397 1 1 157 PRO HA   H  28.806  -1.390  -3.936 1.00 . A A . 157 PRO HA   1 1 
        1  2398 1 1 157 PRO HB2  H  30.344  -1.980  -1.471 1.00 . A A . 157 PRO HB2  1 1 
        1  2399 1 1 157 PRO HB3  H  29.839  -3.080  -2.756 1.00 . A A . 157 PRO HB3  1 1 
        1  2400 1 1 157 PRO HD2  H  32.232  -0.043  -2.587 1.00 . A A . 157 PRO HD2  1 1 
        1  2401 1 1 157 PRO HD3  H  32.454  -0.412  -4.315 1.00 . A A . 157 PRO HD3  1 1 
        1  2402 1 1 157 PRO HG2  H  32.396  -2.359  -2.505 1.00 . A A . 157 PRO HG2  1 1 
        1  2403 1 1 157 PRO HG3  H  31.650  -2.557  -4.100 1.00 . A A . 157 PRO HG3  1 1 
        1  2404 1 1 157 PRO N    N  30.449  -0.080  -3.730 1.00 . A A . 157 PRO N    1 1 
        1  2405 1 1 157 PRO O    O  29.170   0.323  -1.177 1.00 . A A . 157 PRO O    1 1 
        1  2406 1 1 158 GLN C    C  25.403  -0.725  -0.681 1.00 . A A . 158 GLN C    1 1 
        1  2407 1 1 158 GLN CA   C  26.434   0.249  -1.241 1.00 . A A . 158 GLN CA   1 1 
        1  2408 1 1 158 GLN CB   C  25.719   1.455  -1.890 1.00 . A A . 158 GLN CB   1 1 
        1  2409 1 1 158 GLN CD   C  27.406   3.437  -1.474 1.00 . A A . 158 GLN CD   1 1 
        1  2410 1 1 158 GLN CG   C  26.611   2.575  -2.486 1.00 . A A . 158 GLN CG   1 1 
        1  2411 1 1 158 GLN H    H  26.949  -0.968  -2.910 1.00 . A A . 158 GLN H    1 1 
        1  2412 1 1 158 GLN HA   H  27.014   0.591  -0.406 1.00 . A A . 158 GLN HA   1 1 
        1  2413 1 1 158 GLN HB2  H  25.093   1.081  -2.687 1.00 . A A . 158 GLN HB2  1 1 
        1  2414 1 1 158 GLN HB3  H  25.077   1.897  -1.143 1.00 . A A . 158 GLN HB3  1 1 
        1  2415 1 1 158 GLN HE21 H  27.707   1.934  -0.208 1.00 . A A . 158 GLN HE21 1 1 
        1  2416 1 1 158 GLN HE22 H  28.349   3.450   0.240 1.00 . A A . 158 GLN HE22 1 1 
        1  2417 1 1 158 GLN HG2  H  27.331   2.112  -3.144 1.00 . A A . 158 GLN HG2  1 1 
        1  2418 1 1 158 GLN HG3  H  25.981   3.226  -3.074 1.00 . A A . 158 GLN HG3  1 1 
        1  2419 1 1 158 GLN N    N  27.315  -0.411  -2.188 1.00 . A A . 158 GLN N    1 1 
        1  2420 1 1 158 GLN NE2  N  27.856   2.880  -0.388 1.00 . A A . 158 GLN NE2  1 1 
        1  2421 1 1 158 GLN O    O  25.378  -0.990   0.530 1.00 . A A . 158 GLN O    1 1 
        1  2422 1 1 158 GLN OE1  O  27.643   4.614  -1.723 1.00 . A A . 158 GLN OE1  1 1 
        2  2423 1 1  10 CYS C    C -18.957 -16.470  -1.433 1.00 . A A .  10 CYS C    1 1 
        2  2424 1 1  10 CYS CA   C -18.547 -17.074  -0.106 1.00 . A A .  10 CYS CA   1 1 
        2  2425 1 1  10 CYS CB   C -19.609 -18.066   0.394 1.00 . A A .  10 CYS CB   1 1 
        2  2426 1 1  10 CYS H    H -19.182 -15.623   1.232 1.00 . A A .  10 CYS H    1 1 
        2  2427 1 1  10 CYS HA   H -17.609 -17.597  -0.217 1.00 . A A .  10 CYS HA   1 1 
        2  2428 1 1  10 CYS HB2  H -19.304 -18.441   1.359 1.00 . A A .  10 CYS HB2  1 1 
        2  2429 1 1  10 CYS HB3  H -20.550 -17.547   0.501 1.00 . A A .  10 CYS HB3  1 1 
        2  2430 1 1  10 CYS HG   H -18.722 -20.139  -0.739 1.00 . A A .  10 CYS HG   1 1 
        2  2431 1 1  10 CYS N    N -18.377 -16.035   0.849 1.00 . A A .  10 CYS N    1 1 
        2  2432 1 1  10 CYS O    O -19.491 -15.349  -1.493 1.00 . A A .  10 CYS O    1 1 
        2  2433 1 1  10 CYS SG   S -19.881 -19.495  -0.677 1.00 . A A .  10 CYS SG   1 1 
        2  2434 1 1  11 SER C    C -20.080 -17.696  -4.348 1.00 . A A .  11 SER C    1 1 
        2  2435 1 1  11 SER CA   C -19.048 -16.738  -3.768 1.00 . A A .  11 SER CA   1 1 
        2  2436 1 1  11 SER CB   C -17.798 -16.647  -4.648 1.00 . A A .  11 SER CB   1 1 
        2  2437 1 1  11 SER H    H -18.274 -18.059  -2.386 1.00 . A A .  11 SER H    1 1 
        2  2438 1 1  11 SER HA   H -19.485 -15.757  -3.671 1.00 . A A .  11 SER HA   1 1 
        2  2439 1 1  11 SER HB2  H -17.061 -16.027  -4.161 1.00 . A A .  11 SER HB2  1 1 
        2  2440 1 1  11 SER HB3  H -17.395 -17.638  -4.796 1.00 . A A .  11 SER HB3  1 1 
        2  2441 1 1  11 SER HG   H -18.117 -16.833  -6.533 1.00 . A A .  11 SER HG   1 1 
        2  2442 1 1  11 SER N    N -18.702 -17.181  -2.481 1.00 . A A .  11 SER N    1 1 
        2  2443 1 1  11 SER O    O -19.769 -18.852  -4.647 1.00 . A A .  11 SER O    1 1 
        2  2444 1 1  11 SER OG   O -18.099 -16.086  -5.904 1.00 . A A .  11 SER OG   1 1 
        2  2445 1 1  12 SER C    C -22.230 -18.237  -6.473 1.00 . A A .  12 SER C    1 1 
        2  2446 1 1  12 SER CA   C -22.392 -18.026  -4.962 1.00 . A A .  12 SER CA   1 1 
        2  2447 1 1  12 SER CB   C -23.714 -17.335  -4.636 1.00 . A A .  12 SER CB   1 1 
        2  2448 1 1  12 SER H    H -21.510 -16.317  -4.145 1.00 . A A .  12 SER H    1 1 
        2  2449 1 1  12 SER HA   H -22.372 -18.987  -4.472 1.00 . A A .  12 SER HA   1 1 
        2  2450 1 1  12 SER HB2  H -23.765 -16.393  -5.161 1.00 . A A .  12 SER HB2  1 1 
        2  2451 1 1  12 SER HB3  H -24.535 -17.967  -4.940 1.00 . A A .  12 SER HB3  1 1 
        2  2452 1 1  12 SER HG   H -23.908 -17.939  -2.776 1.00 . A A .  12 SER HG   1 1 
        2  2453 1 1  12 SER N    N -21.308 -17.230  -4.443 1.00 . A A .  12 SER N    1 1 
        2  2454 1 1  12 SER O    O -22.517 -19.320  -6.991 1.00 . A A .  12 SER O    1 1 
        2  2455 1 1  12 SER OG   O -23.815 -17.090  -3.227 1.00 . A A .  12 SER OG   1 1 
        2  2456 1 1  13 ASP C    C -22.674 -17.439  -9.471 1.00 . A A .  13 ASP C    1 1 
        2  2457 1 1  13 ASP CA   C -21.471 -17.185  -8.597 1.00 . A A .  13 ASP CA   1 1 
        2  2458 1 1  13 ASP CB   C -20.267 -18.043  -9.009 1.00 . A A .  13 ASP CB   1 1 
        2  2459 1 1  13 ASP CG   C -18.968 -17.464  -8.514 1.00 . A A .  13 ASP CG   1 1 
        2  2460 1 1  13 ASP H    H -21.546 -16.377  -6.640 1.00 . A A .  13 ASP H    1 1 
        2  2461 1 1  13 ASP HA   H -21.215 -16.157  -8.804 1.00 . A A .  13 ASP HA   1 1 
        2  2462 1 1  13 ASP HB2  H -20.376 -19.033  -8.592 1.00 . A A .  13 ASP HB2  1 1 
        2  2463 1 1  13 ASP HB3  H -20.229 -18.115 -10.086 1.00 . A A .  13 ASP HB3  1 1 
        2  2464 1 1  13 ASP N    N -21.741 -17.193  -7.150 1.00 . A A .  13 ASP N    1 1 
        2  2465 1 1  13 ASP O    O -23.200 -18.554  -9.557 1.00 . A A .  13 ASP O    1 1 
        2  2466 1 1  13 ASP OD1  O -18.576 -16.370  -8.988 1.00 . A A .  13 ASP OD1  1 1 
        2  2467 1 1  13 ASP OD2  O -18.331 -18.053  -7.625 1.00 . A A .  13 ASP OD2  1 1 
        2  2468 1 1  14 SER C    C -24.028 -15.269 -12.001 1.00 . A A .  14 SER C    1 1 
        2  2469 1 1  14 SER CA   C -24.220 -16.420 -11.021 1.00 . A A .  14 SER CA   1 1 
        2  2470 1 1  14 SER CB   C -25.541 -16.286 -10.250 1.00 . A A .  14 SER CB   1 1 
        2  2471 1 1  14 SER H    H -22.674 -15.526  -9.985 1.00 . A A .  14 SER H    1 1 
        2  2472 1 1  14 SER HA   H -24.196 -17.359 -11.554 1.00 . A A .  14 SER HA   1 1 
        2  2473 1 1  14 SER HB2  H -25.562 -15.347  -9.718 1.00 . A A .  14 SER HB2  1 1 
        2  2474 1 1  14 SER HB3  H -26.364 -16.322 -10.946 1.00 . A A .  14 SER HB3  1 1 
        2  2475 1 1  14 SER HG   H -24.943 -17.946  -9.466 1.00 . A A .  14 SER HG   1 1 
        2  2476 1 1  14 SER N    N -23.112 -16.395 -10.108 1.00 . A A .  14 SER N    1 1 
        2  2477 1 1  14 SER O    O -23.355 -14.287 -11.667 1.00 . A A .  14 SER O    1 1 
        2  2478 1 1  14 SER OG   O -25.693 -17.349  -9.312 1.00 . A A .  14 SER OG   1 1 
        2  2479 1 1  15 LEU C    C -25.047 -13.050 -13.962 1.00 . A A .  15 LEU C    1 1 
        2  2480 1 1  15 LEU CA   C -24.386 -14.389 -14.211 1.00 . A A .  15 LEU CA   1 1 
        2  2481 1 1  15 LEU CB   C -24.724 -14.921 -15.570 1.00 . A A .  15 LEU CB   1 1 
        2  2482 1 1  15 LEU CD1  C -23.890 -17.326 -15.549 1.00 . A A .  15 LEU CD1  1 1 
        2  2483 1 1  15 LEU CD2  C -23.771 -15.920 -17.614 1.00 . A A .  15 LEU CD2  1 1 
        2  2484 1 1  15 LEU CG   C -23.735 -15.935 -16.133 1.00 . A A .  15 LEU CG   1 1 
        2  2485 1 1  15 LEU H    H -25.185 -16.120 -13.425 1.00 . A A .  15 LEU H    1 1 
        2  2486 1 1  15 LEU HA   H -23.325 -14.203 -14.229 1.00 . A A .  15 LEU HA   1 1 
        2  2487 1 1  15 LEU HB2  H -25.697 -15.386 -15.506 1.00 . A A .  15 LEU HB2  1 1 
        2  2488 1 1  15 LEU HB3  H -24.787 -14.087 -16.243 1.00 . A A .  15 LEU HB3  1 1 
        2  2489 1 1  15 LEU HD11 H -23.744 -17.269 -14.481 1.00 . A A .  15 LEU HD11 1 1 
        2  2490 1 1  15 LEU HD12 H -23.151 -17.985 -15.982 1.00 . A A .  15 LEU HD12 1 1 
        2  2491 1 1  15 LEU HD13 H -24.879 -17.704 -15.759 1.00 . A A .  15 LEU HD13 1 1 
        2  2492 1 1  15 LEU HD21 H -24.758 -16.165 -17.970 1.00 . A A .  15 LEU HD21 1 1 
        2  2493 1 1  15 LEU HD22 H -23.015 -16.586 -17.999 1.00 . A A .  15 LEU HD22 1 1 
        2  2494 1 1  15 LEU HD23 H -23.544 -14.888 -17.839 1.00 . A A .  15 LEU HD23 1 1 
        2  2495 1 1  15 LEU HG   H -22.751 -15.606 -15.832 1.00 . A A .  15 LEU HG   1 1 
        2  2496 1 1  15 LEU N    N -24.592 -15.373 -13.187 1.00 . A A .  15 LEU N    1 1 
        2  2497 1 1  15 LEU O    O -24.699 -12.043 -14.604 1.00 . A A .  15 LEU O    1 1 
        2  2498 1 1  16 GLN C    C -25.930 -11.014 -11.613 1.00 . A A .  16 GLN C    1 1 
        2  2499 1 1  16 GLN CA   C -26.658 -11.756 -12.714 1.00 . A A .  16 GLN CA   1 1 
        2  2500 1 1  16 GLN CB   C -28.126 -11.960 -12.333 1.00 . A A .  16 GLN CB   1 1 
        2  2501 1 1  16 GLN CD   C -29.814 -12.821 -10.677 1.00 . A A .  16 GLN CD   1 1 
        2  2502 1 1  16 GLN CG   C -28.347 -12.686 -11.013 1.00 . A A .  16 GLN CG   1 1 
        2  2503 1 1  16 GLN H    H -26.206 -13.860 -12.601 1.00 . A A .  16 GLN H    1 1 
        2  2504 1 1  16 GLN HA   H -26.589 -11.142 -13.591 1.00 . A A .  16 GLN HA   1 1 
        2  2505 1 1  16 GLN HB2  H -28.598 -10.993 -12.251 1.00 . A A .  16 GLN HB2  1 1 
        2  2506 1 1  16 GLN HB3  H -28.615 -12.523 -13.114 1.00 . A A .  16 GLN HB3  1 1 
        2  2507 1 1  16 GLN HE21 H -29.452 -14.462  -9.655 1.00 . A A .  16 GLN HE21 1 1 
        2  2508 1 1  16 GLN HE22 H -31.099 -13.949  -9.701 1.00 . A A .  16 GLN HE22 1 1 
        2  2509 1 1  16 GLN HG2  H -27.908 -13.670 -11.060 1.00 . A A .  16 GLN HG2  1 1 
        2  2510 1 1  16 GLN HG3  H -27.868 -12.122 -10.226 1.00 . A A .  16 GLN HG3  1 1 
        2  2511 1 1  16 GLN N    N -25.978 -13.012 -13.038 1.00 . A A .  16 GLN N    1 1 
        2  2512 1 1  16 GLN NE2  N -30.156 -13.842  -9.946 1.00 . A A .  16 GLN NE2  1 1 
        2  2513 1 1  16 GLN O    O -26.348  -9.949 -11.174 1.00 . A A .  16 GLN O    1 1 
        2  2514 1 1  16 GLN OE1  O -30.638 -11.986 -11.064 1.00 . A A .  16 GLN OE1  1 1 
        2  2515 1 1  17 LEU C    C -23.019 -10.053 -10.734 1.00 . A A .  17 LEU C    1 1 
        2  2516 1 1  17 LEU CA   C -24.056 -10.976 -10.149 1.00 . A A .  17 LEU CA   1 1 
        2  2517 1 1  17 LEU CB   C -23.420 -12.017  -9.244 1.00 . A A .  17 LEU CB   1 1 
        2  2518 1 1  17 LEU CD1  C -23.631 -13.939  -7.639 1.00 . A A .  17 LEU CD1  1 1 
        2  2519 1 1  17 LEU CD2  C -25.349 -12.130  -7.626 1.00 . A A .  17 LEU CD2  1 1 
        2  2520 1 1  17 LEU CG   C -24.391 -12.939  -8.490 1.00 . A A .  17 LEU CG   1 1 
        2  2521 1 1  17 LEU H    H -24.582 -12.390 -11.660 1.00 . A A .  17 LEU H    1 1 
        2  2522 1 1  17 LEU HA   H -24.730 -10.368  -9.565 1.00 . A A .  17 LEU HA   1 1 
        2  2523 1 1  17 LEU HB2  H -22.734 -12.610  -9.829 1.00 . A A .  17 LEU HB2  1 1 
        2  2524 1 1  17 LEU HB3  H -22.865 -11.445  -8.517 1.00 . A A .  17 LEU HB3  1 1 
        2  2525 1 1  17 LEU HD11 H -23.023 -13.416  -6.916 1.00 . A A .  17 LEU HD11 1 1 
        2  2526 1 1  17 LEU HD12 H -23.000 -14.546  -8.270 1.00 . A A .  17 LEU HD12 1 1 
        2  2527 1 1  17 LEU HD13 H -24.333 -14.573  -7.120 1.00 . A A .  17 LEU HD13 1 1 
        2  2528 1 1  17 LEU HD21 H -25.995 -12.801  -7.081 1.00 . A A .  17 LEU HD21 1 1 
        2  2529 1 1  17 LEU HD22 H -25.956 -11.495  -8.254 1.00 . A A .  17 LEU HD22 1 1 
        2  2530 1 1  17 LEU HD23 H -24.787 -11.523  -6.929 1.00 . A A .  17 LEU HD23 1 1 
        2  2531 1 1  17 LEU HG   H -24.971 -13.487  -9.217 1.00 . A A .  17 LEU HG   1 1 
        2  2532 1 1  17 LEU N    N -24.843 -11.569 -11.196 1.00 . A A .  17 LEU N    1 1 
        2  2533 1 1  17 LEU O    O -22.504 -10.285 -11.837 1.00 . A A .  17 LEU O    1 1 
        2  2534 1 1  18 HIS C    C -20.648  -7.850  -9.611 1.00 . A A .  18 HIS C    1 1 
        2  2535 1 1  18 HIS CA   C -21.866  -7.948 -10.474 1.00 . A A .  18 HIS CA   1 1 
        2  2536 1 1  18 HIS CB   C -22.598  -6.615 -10.431 1.00 . A A .  18 HIS CB   1 1 
        2  2537 1 1  18 HIS CD2  C -25.062  -7.133 -10.938 1.00 . A A .  18 HIS CD2  1 1 
        2  2538 1 1  18 HIS CE1  C -25.251  -6.039 -12.802 1.00 . A A .  18 HIS CE1  1 1 
        2  2539 1 1  18 HIS CG   C -23.862  -6.591 -11.212 1.00 . A A .  18 HIS CG   1 1 
        2  2540 1 1  18 HIS H    H -23.120  -8.945  -9.113 1.00 . A A .  18 HIS H    1 1 
        2  2541 1 1  18 HIS HA   H -21.580  -8.148 -11.494 1.00 . A A .  18 HIS HA   1 1 
        2  2542 1 1  18 HIS HB2  H -22.836  -6.400  -9.399 1.00 . A A .  18 HIS HB2  1 1 
        2  2543 1 1  18 HIS HB3  H -21.949  -5.836 -10.805 1.00 . A A .  18 HIS HB3  1 1 
        2  2544 1 1  18 HIS HD1  H -23.318  -5.440 -12.898 1.00 . A A .  18 HIS HD1  1 1 
        2  2545 1 1  18 HIS HD2  H -25.283  -7.764 -10.087 1.00 . A A .  18 HIS HD2  1 1 
        2  2546 1 1  18 HIS HE1  H -25.657  -5.571 -13.683 1.00 . A A .  18 HIS HE1  1 1 
        2  2547 1 1  18 HIS HE2  H -26.840  -7.077 -12.018 1.00 . A A .  18 HIS HE2  1 1 
        2  2548 1 1  18 HIS N    N -22.732  -9.013 -10.014 1.00 . A A .  18 HIS N    1 1 
        2  2549 1 1  18 HIS ND1  N -24.011  -5.917 -12.393 1.00 . A A .  18 HIS ND1  1 1 
        2  2550 1 1  18 HIS NE2  N -25.903  -6.772 -11.936 1.00 . A A .  18 HIS NE2  1 1 
        2  2551 1 1  18 HIS O    O -20.620  -8.380  -8.480 1.00 . A A .  18 HIS O    1 1 
        2  2552 1 1  19 ASN C    C -18.133  -5.498  -9.351 1.00 . A A .  19 ASN C    1 1 
        2  2553 1 1  19 ASN CA   C -18.402  -6.997  -9.428 1.00 . A A .  19 ASN CA   1 1 
        2  2554 1 1  19 ASN CB   C -17.246  -7.701 -10.145 1.00 . A A .  19 ASN CB   1 1 
        2  2555 1 1  19 ASN CG   C -17.499  -9.177 -10.386 1.00 . A A .  19 ASN CG   1 1 
        2  2556 1 1  19 ASN H    H -19.729  -6.830 -11.041 1.00 . A A .  19 ASN H    1 1 
        2  2557 1 1  19 ASN HA   H -18.507  -7.394  -8.429 1.00 . A A .  19 ASN HA   1 1 
        2  2558 1 1  19 ASN HB2  H -17.111  -7.236 -11.109 1.00 . A A .  19 ASN HB2  1 1 
        2  2559 1 1  19 ASN HB3  H -16.346  -7.595  -9.559 1.00 . A A .  19 ASN HB3  1 1 
        2  2560 1 1  19 ASN HD21 H -16.304  -9.148 -11.943 1.00 . A A .  19 ASN HD21 1 1 
        2  2561 1 1  19 ASN HD22 H -17.026 -10.659 -11.598 1.00 . A A .  19 ASN HD22 1 1 
        2  2562 1 1  19 ASN N    N -19.640  -7.203 -10.137 1.00 . A A .  19 ASN N    1 1 
        2  2563 1 1  19 ASN ND2  N -16.889  -9.711 -11.395 1.00 . A A .  19 ASN ND2  1 1 
        2  2564 1 1  19 ASN O    O -18.165  -4.798 -10.379 1.00 . A A .  19 ASN O    1 1 
        2  2565 1 1  19 ASN OD1  O -18.230  -9.832  -9.655 1.00 . A A .  19 ASN OD1  1 1 
        2  2566 1 1  20 VAL C    C -16.390  -3.298  -7.229 1.00 . A A .  20 VAL C    1 1 
        2  2567 1 1  20 VAL CA   C -17.707  -3.565  -7.956 1.00 . A A .  20 VAL CA   1 1 
        2  2568 1 1  20 VAL CB   C -18.893  -2.964  -7.121 1.00 . A A .  20 VAL CB   1 1 
        2  2569 1 1  20 VAL CG1  C -18.721  -1.465  -6.885 1.00 . A A .  20 VAL CG1  1 1 
        2  2570 1 1  20 VAL CG2  C -20.223  -3.236  -7.801 1.00 . A A .  20 VAL CG2  1 1 
        2  2571 1 1  20 VAL H    H -17.850  -5.602  -7.387 1.00 . A A .  20 VAL H    1 1 
        2  2572 1 1  20 VAL HA   H -17.687  -3.080  -8.920 1.00 . A A .  20 VAL HA   1 1 
        2  2573 1 1  20 VAL HB   H -18.899  -3.450  -6.157 1.00 . A A .  20 VAL HB   1 1 
        2  2574 1 1  20 VAL HG11 H -19.554  -1.090  -6.307 1.00 . A A .  20 VAL HG11 1 1 
        2  2575 1 1  20 VAL HG12 H -18.689  -0.955  -7.837 1.00 . A A .  20 VAL HG12 1 1 
        2  2576 1 1  20 VAL HG13 H -17.799  -1.287  -6.352 1.00 . A A .  20 VAL HG13 1 1 
        2  2577 1 1  20 VAL HG21 H -20.364  -4.303  -7.898 1.00 . A A .  20 VAL HG21 1 1 
        2  2578 1 1  20 VAL HG22 H -20.228  -2.782  -8.781 1.00 . A A .  20 VAL HG22 1 1 
        2  2579 1 1  20 VAL HG23 H -21.025  -2.820  -7.210 1.00 . A A .  20 VAL HG23 1 1 
        2  2580 1 1  20 VAL N    N -17.900  -4.999  -8.164 1.00 . A A .  20 VAL N    1 1 
        2  2581 1 1  20 VAL O    O -16.043  -4.009  -6.299 1.00 . A A .  20 VAL O    1 1 
        2  2582 1 1  21 PHE C    C -14.759  -0.792  -6.040 1.00 . A A .  21 PHE C    1 1 
        2  2583 1 1  21 PHE CA   C -14.431  -1.890  -7.018 1.00 . A A .  21 PHE CA   1 1 
        2  2584 1 1  21 PHE CB   C -13.417  -1.400  -8.072 1.00 . A A .  21 PHE CB   1 1 
        2  2585 1 1  21 PHE CD1  C -11.121  -1.805  -7.107 1.00 . A A .  21 PHE CD1  1 1 
        2  2586 1 1  21 PHE CD2  C -11.797   0.449  -7.490 1.00 . A A .  21 PHE CD2  1 1 
        2  2587 1 1  21 PHE CE1  C  -9.907  -1.360  -6.636 1.00 . A A .  21 PHE CE1  1 1 
        2  2588 1 1  21 PHE CE2  C -10.581   0.897  -7.020 1.00 . A A .  21 PHE CE2  1 1 
        2  2589 1 1  21 PHE CG   C -12.086  -0.910  -7.539 1.00 . A A .  21 PHE CG   1 1 
        2  2590 1 1  21 PHE CZ   C  -9.635  -0.010  -6.593 1.00 . A A .  21 PHE CZ   1 1 
        2  2591 1 1  21 PHE H    H -15.998  -1.764  -8.431 1.00 . A A .  21 PHE H    1 1 
        2  2592 1 1  21 PHE HA   H -14.030  -2.739  -6.489 1.00 . A A .  21 PHE HA   1 1 
        2  2593 1 1  21 PHE HB2  H -13.189  -2.226  -8.727 1.00 . A A .  21 PHE HB2  1 1 
        2  2594 1 1  21 PHE HB3  H -13.863  -0.606  -8.648 1.00 . A A .  21 PHE HB3  1 1 
        2  2595 1 1  21 PHE HD1  H -11.316  -2.866  -7.134 1.00 . A A .  21 PHE HD1  1 1 
        2  2596 1 1  21 PHE HD2  H -12.528   1.173  -7.820 1.00 . A A .  21 PHE HD2  1 1 
        2  2597 1 1  21 PHE HE1  H  -9.163  -2.069  -6.300 1.00 . A A .  21 PHE HE1  1 1 
        2  2598 1 1  21 PHE HE2  H -10.371   1.957  -6.996 1.00 . A A .  21 PHE HE2  1 1 
        2  2599 1 1  21 PHE HZ   H  -8.680   0.335  -6.224 1.00 . A A .  21 PHE HZ   1 1 
        2  2600 1 1  21 PHE N    N -15.667  -2.284  -7.665 1.00 . A A .  21 PHE N    1 1 
        2  2601 1 1  21 PHE O    O -15.298   0.258  -6.417 1.00 . A A .  21 PHE O    1 1 
        2  2602 1 1  22 VAL C    C -13.535   0.576  -3.205 1.00 . A A .  22 VAL C    1 1 
        2  2603 1 1  22 VAL CA   C -14.768  -0.099  -3.770 1.00 . A A .  22 VAL CA   1 1 
        2  2604 1 1  22 VAL CB   C -15.634  -0.761  -2.663 1.00 . A A .  22 VAL CB   1 1 
        2  2605 1 1  22 VAL CG1  C -16.969  -1.191  -3.252 1.00 . A A .  22 VAL CG1  1 1 
        2  2606 1 1  22 VAL CG2  C -14.928  -1.967  -2.051 1.00 . A A .  22 VAL CG2  1 1 
        2  2607 1 1  22 VAL H    H -13.937  -1.839  -4.586 1.00 . A A .  22 VAL H    1 1 
        2  2608 1 1  22 VAL HA   H -15.363   0.670  -4.240 1.00 . A A .  22 VAL HA   1 1 
        2  2609 1 1  22 VAL HB   H -15.820  -0.031  -1.888 1.00 . A A .  22 VAL HB   1 1 
        2  2610 1 1  22 VAL HG11 H -16.787  -1.866  -4.077 1.00 . A A .  22 VAL HG11 1 1 
        2  2611 1 1  22 VAL HG12 H -17.509  -0.326  -3.605 1.00 . A A .  22 VAL HG12 1 1 
        2  2612 1 1  22 VAL HG13 H -17.554  -1.705  -2.504 1.00 . A A .  22 VAL HG13 1 1 
        2  2613 1 1  22 VAL HG21 H -14.741  -2.700  -2.822 1.00 . A A .  22 VAL HG21 1 1 
        2  2614 1 1  22 VAL HG22 H -15.554  -2.399  -1.284 1.00 . A A .  22 VAL HG22 1 1 
        2  2615 1 1  22 VAL HG23 H -13.990  -1.651  -1.617 1.00 . A A .  22 VAL HG23 1 1 
        2  2616 1 1  22 VAL N    N -14.435  -1.015  -4.807 1.00 . A A .  22 VAL N    1 1 
        2  2617 1 1  22 VAL O    O -12.585  -0.075  -2.758 1.00 . A A .  22 VAL O    1 1 
        2  2618 1 1  23 TYR C    C -12.345   2.808  -1.292 1.00 . A A .  23 TYR C    1 1 
        2  2619 1 1  23 TYR CA   C -12.439   2.683  -2.806 1.00 . A A .  23 TYR CA   1 1 
        2  2620 1 1  23 TYR CB   C -12.453   4.060  -3.485 1.00 . A A .  23 TYR CB   1 1 
        2  2621 1 1  23 TYR CD1  C -14.847   4.700  -4.078 1.00 . A A .  23 TYR CD1  1 1 
        2  2622 1 1  23 TYR CD2  C -13.769   5.894  -2.320 1.00 . A A .  23 TYR CD2  1 1 
        2  2623 1 1  23 TYR CE1  C -15.982   5.470  -3.911 1.00 . A A .  23 TYR CE1  1 1 
        2  2624 1 1  23 TYR CE2  C -14.903   6.664  -2.148 1.00 . A A .  23 TYR CE2  1 1 
        2  2625 1 1  23 TYR CG   C -13.718   4.898  -3.284 1.00 . A A .  23 TYR CG   1 1 
        2  2626 1 1  23 TYR CZ   C -16.004   6.448  -2.946 1.00 . A A .  23 TYR CZ   1 1 
        2  2627 1 1  23 TYR H    H -14.348   2.323  -3.622 1.00 . A A .  23 TYR H    1 1 
        2  2628 1 1  23 TYR HA   H -11.550   2.168  -3.138 1.00 . A A .  23 TYR HA   1 1 
        2  2629 1 1  23 TYR HB2  H -11.630   4.642  -3.099 1.00 . A A .  23 TYR HB2  1 1 
        2  2630 1 1  23 TYR HB3  H -12.312   3.922  -4.545 1.00 . A A .  23 TYR HB3  1 1 
        2  2631 1 1  23 TYR HD1  H -14.831   3.929  -4.834 1.00 . A A .  23 TYR HD1  1 1 
        2  2632 1 1  23 TYR HD2  H -12.905   6.065  -1.696 1.00 . A A .  23 TYR HD2  1 1 
        2  2633 1 1  23 TYR HE1  H -16.847   5.301  -4.536 1.00 . A A .  23 TYR HE1  1 1 
        2  2634 1 1  23 TYR HE2  H -14.924   7.433  -1.390 1.00 . A A .  23 TYR HE2  1 1 
        2  2635 1 1  23 TYR HH   H -17.915   6.646  -2.727 1.00 . A A .  23 TYR HH   1 1 
        2  2636 1 1  23 TYR N    N -13.555   1.883  -3.248 1.00 . A A .  23 TYR N    1 1 
        2  2637 1 1  23 TYR O    O -11.260   2.744  -0.737 1.00 . A A .  23 TYR O    1 1 
        2  2638 1 1  23 TYR OH   O -17.126   7.218  -2.775 1.00 . A A .  23 TYR OH   1 1 
        2  2639 1 1  24 GLY C    C -14.749   3.014   1.484 1.00 . A A .  24 GLY C    1 1 
        2  2640 1 1  24 GLY CA   C -13.413   3.151   0.807 1.00 . A A .  24 GLY CA   1 1 
        2  2641 1 1  24 GLY H    H -14.318   2.957  -1.113 1.00 . A A .  24 GLY H    1 1 
        2  2642 1 1  24 GLY HA2  H -12.745   2.410   1.220 1.00 . A A .  24 GLY HA2  1 1 
        2  2643 1 1  24 GLY HA3  H -13.014   4.133   1.017 1.00 . A A .  24 GLY HA3  1 1 
        2  2644 1 1  24 GLY N    N -13.471   2.972  -0.626 1.00 . A A .  24 GLY N    1 1 
        2  2645 1 1  24 GLY O    O -14.847   2.390   2.539 1.00 . A A .  24 GLY O    1 1 
        2  2646 1 1  25 SER C    C -17.652   2.145   1.731 1.00 . A A .  25 SER C    1 1 
        2  2647 1 1  25 SER CA   C -17.128   3.562   1.435 1.00 . A A .  25 SER CA   1 1 
        2  2648 1 1  25 SER CB   C -18.071   4.250   0.458 1.00 . A A .  25 SER CB   1 1 
        2  2649 1 1  25 SER H    H -15.684   4.033   0.014 1.00 . A A .  25 SER H    1 1 
        2  2650 1 1  25 SER HA   H -17.117   4.137   2.349 1.00 . A A .  25 SER HA   1 1 
        2  2651 1 1  25 SER HB2  H -18.172   3.642  -0.429 1.00 . A A .  25 SER HB2  1 1 
        2  2652 1 1  25 SER HB3  H -19.037   4.370   0.922 1.00 . A A .  25 SER HB3  1 1 
        2  2653 1 1  25 SER HG   H -18.180   5.817  -0.629 1.00 . A A .  25 SER HG   1 1 
        2  2654 1 1  25 SER N    N -15.783   3.559   0.866 1.00 . A A .  25 SER N    1 1 
        2  2655 1 1  25 SER O    O -18.454   1.955   2.636 1.00 . A A .  25 SER O    1 1 
        2  2656 1 1  25 SER OG   O -17.575   5.532   0.081 1.00 . A A .  25 SER OG   1 1 
        2  2657 1 1  26 PHE C    C -16.492  -1.180   1.161 1.00 . A A .  26 PHE C    1 1 
        2  2658 1 1  26 PHE CA   C -17.668  -0.199   1.132 1.00 . A A .  26 PHE CA   1 1 
        2  2659 1 1  26 PHE CB   C -18.571  -0.550  -0.070 1.00 . A A .  26 PHE CB   1 1 
        2  2660 1 1  26 PHE CD1  C -20.688   0.621   0.624 1.00 . A A .  26 PHE CD1  1 1 
        2  2661 1 1  26 PHE CD2  C -19.782   1.074  -1.527 1.00 . A A .  26 PHE CD2  1 1 
        2  2662 1 1  26 PHE CE1  C -21.721   1.502   0.370 1.00 . A A .  26 PHE CE1  1 1 
        2  2663 1 1  26 PHE CE2  C -20.808   1.945  -1.781 1.00 . A A .  26 PHE CE2  1 1 
        2  2664 1 1  26 PHE CG   C -19.706   0.399  -0.327 1.00 . A A .  26 PHE CG   1 1 
        2  2665 1 1  26 PHE CZ   C -21.778   2.163  -0.832 1.00 . A A .  26 PHE CZ   1 1 
        2  2666 1 1  26 PHE H    H -16.482   1.345   0.323 1.00 . A A .  26 PHE H    1 1 
        2  2667 1 1  26 PHE HA   H -18.247  -0.277   2.039 1.00 . A A .  26 PHE HA   1 1 
        2  2668 1 1  26 PHE HB2  H -17.957  -0.539  -0.956 1.00 . A A .  26 PHE HB2  1 1 
        2  2669 1 1  26 PHE HB3  H -18.981  -1.539   0.051 1.00 . A A .  26 PHE HB3  1 1 
        2  2670 1 1  26 PHE HD1  H -20.639   0.098   1.569 1.00 . A A .  26 PHE HD1  1 1 
        2  2671 1 1  26 PHE HD2  H -19.023   0.911  -2.278 1.00 . A A .  26 PHE HD2  1 1 
        2  2672 1 1  26 PHE HE1  H -22.487   1.686   1.106 1.00 . A A .  26 PHE HE1  1 1 
        2  2673 1 1  26 PHE HE2  H -20.849   2.462  -2.729 1.00 . A A .  26 PHE HE2  1 1 
        2  2674 1 1  26 PHE HZ   H -22.586   2.852  -1.032 1.00 . A A .  26 PHE HZ   1 1 
        2  2675 1 1  26 PHE N    N -17.178   1.163   0.985 1.00 . A A .  26 PHE N    1 1 
        2  2676 1 1  26 PHE O    O -16.637  -2.333   0.805 1.00 . A A .  26 PHE O    1 1 
        2  2677 1 1  27 GLN C    C -14.117  -2.649   2.692 1.00 . A A .  27 GLN C    1 1 
        2  2678 1 1  27 GLN CA   C -14.140  -1.588   1.580 1.00 . A A .  27 GLN CA   1 1 
        2  2679 1 1  27 GLN CB   C -12.825  -0.737   1.539 1.00 . A A .  27 GLN CB   1 1 
        2  2680 1 1  27 GLN CD   C -12.061  -0.622   3.998 1.00 . A A .  27 GLN CD   1 1 
        2  2681 1 1  27 GLN CG   C -12.535   0.148   2.772 1.00 . A A .  27 GLN CG   1 1 
        2  2682 1 1  27 GLN H    H -15.290   0.170   2.011 1.00 . A A .  27 GLN H    1 1 
        2  2683 1 1  27 GLN HA   H -14.212  -2.134   0.650 1.00 . A A .  27 GLN HA   1 1 
        2  2684 1 1  27 GLN HB2  H -11.989  -1.411   1.425 1.00 . A A .  27 GLN HB2  1 1 
        2  2685 1 1  27 GLN HB3  H -12.868  -0.099   0.667 1.00 . A A .  27 GLN HB3  1 1 
        2  2686 1 1  27 GLN HE21 H -12.902   0.696   5.213 1.00 . A A .  27 GLN HE21 1 1 
        2  2687 1 1  27 GLN HE22 H -12.084  -0.628   5.959 1.00 . A A .  27 GLN HE22 1 1 
        2  2688 1 1  27 GLN HG2  H -11.766   0.859   2.513 1.00 . A A .  27 GLN HG2  1 1 
        2  2689 1 1  27 GLN HG3  H -13.439   0.684   3.024 1.00 . A A .  27 GLN HG3  1 1 
        2  2690 1 1  27 GLN N    N -15.336  -0.731   1.624 1.00 . A A .  27 GLN N    1 1 
        2  2691 1 1  27 GLN NE2  N -12.382  -0.132   5.166 1.00 . A A .  27 GLN NE2  1 1 
        2  2692 1 1  27 GLN O    O -13.408  -3.657   2.586 1.00 . A A .  27 GLN O    1 1 
        2  2693 1 1  27 GLN OE1  O -11.406  -1.656   3.883 1.00 . A A .  27 GLN OE1  1 1 
        2  2694 1 1  28 ASP C    C -16.139  -4.194   4.895 1.00 . A A .  28 ASP C    1 1 
        2  2695 1 1  28 ASP CA   C -14.889  -3.316   4.890 1.00 . A A .  28 ASP CA   1 1 
        2  2696 1 1  28 ASP CB   C -14.813  -2.487   6.174 1.00 . A A .  28 ASP CB   1 1 
        2  2697 1 1  28 ASP CG   C -14.618  -3.335   7.407 1.00 . A A .  28 ASP CG   1 1 
        2  2698 1 1  28 ASP H    H -15.520  -1.679   3.713 1.00 . A A .  28 ASP H    1 1 
        2  2699 1 1  28 ASP HA   H -14.009  -3.939   4.820 1.00 . A A .  28 ASP HA   1 1 
        2  2700 1 1  28 ASP HB2  H -13.995  -1.787   6.103 1.00 . A A .  28 ASP HB2  1 1 
        2  2701 1 1  28 ASP HB3  H -15.738  -1.935   6.279 1.00 . A A .  28 ASP HB3  1 1 
        2  2702 1 1  28 ASP N    N -14.899  -2.432   3.729 1.00 . A A .  28 ASP N    1 1 
        2  2703 1 1  28 ASP O    O -17.241  -3.692   4.756 1.00 . A A .  28 ASP O    1 1 
        2  2704 1 1  28 ASP OD1  O -13.455  -3.722   7.692 1.00 . A A .  28 ASP OD1  1 1 
        2  2705 1 1  28 ASP OD2  O -15.604  -3.612   8.114 1.00 . A A .  28 ASP OD2  1 1 
        2  2706 1 1  29 PRO C    C -18.199  -6.251   6.057 1.00 . A A .  29 PRO C    1 1 
        2  2707 1 1  29 PRO CA   C -17.106  -6.467   4.998 1.00 . A A .  29 PRO CA   1 1 
        2  2708 1 1  29 PRO CB   C -16.446  -7.827   5.188 1.00 . A A .  29 PRO CB   1 1 
        2  2709 1 1  29 PRO CD   C -14.710  -6.201   5.330 1.00 . A A .  29 PRO CD   1 1 
        2  2710 1 1  29 PRO CG   C -15.139  -7.550   5.822 1.00 . A A .  29 PRO CG   1 1 
        2  2711 1 1  29 PRO HA   H -17.569  -6.436   4.022 1.00 . A A .  29 PRO HA   1 1 
        2  2712 1 1  29 PRO HB2  H -17.077  -8.417   5.833 1.00 . A A .  29 PRO HB2  1 1 
        2  2713 1 1  29 PRO HB3  H -16.326  -8.310   4.230 1.00 . A A .  29 PRO HB3  1 1 
        2  2714 1 1  29 PRO HD2  H -14.152  -5.683   6.094 1.00 . A A .  29 PRO HD2  1 1 
        2  2715 1 1  29 PRO HD3  H -14.131  -6.291   4.423 1.00 . A A .  29 PRO HD3  1 1 
        2  2716 1 1  29 PRO HG2  H -15.251  -7.556   6.896 1.00 . A A .  29 PRO HG2  1 1 
        2  2717 1 1  29 PRO HG3  H -14.439  -8.308   5.508 1.00 . A A .  29 PRO HG3  1 1 
        2  2718 1 1  29 PRO N    N -15.986  -5.517   5.067 1.00 . A A .  29 PRO N    1 1 
        2  2719 1 1  29 PRO O    O -19.361  -6.611   5.839 1.00 . A A .  29 PRO O    1 1 
        2  2720 1 1  30 ASP C    C -19.893  -4.472   7.823 1.00 . A A .  30 ASP C    1 1 
        2  2721 1 1  30 ASP CA   C -18.818  -5.429   8.268 1.00 . A A .  30 ASP CA   1 1 
        2  2722 1 1  30 ASP CB   C -18.136  -4.897   9.526 1.00 . A A .  30 ASP CB   1 1 
        2  2723 1 1  30 ASP CG   C -19.104  -4.610  10.663 1.00 . A A .  30 ASP CG   1 1 
        2  2724 1 1  30 ASP H    H -16.919  -5.339   7.296 1.00 . A A .  30 ASP H    1 1 
        2  2725 1 1  30 ASP HA   H -19.274  -6.384   8.487 1.00 . A A .  30 ASP HA   1 1 
        2  2726 1 1  30 ASP HB2  H -17.409  -5.619   9.868 1.00 . A A .  30 ASP HB2  1 1 
        2  2727 1 1  30 ASP HB3  H -17.623  -3.982   9.274 1.00 . A A .  30 ASP HB3  1 1 
        2  2728 1 1  30 ASP N    N -17.843  -5.653   7.186 1.00 . A A .  30 ASP N    1 1 
        2  2729 1 1  30 ASP O    O -21.080  -4.705   8.042 1.00 . A A .  30 ASP O    1 1 
        2  2730 1 1  30 ASP OD1  O -19.433  -5.540  11.428 1.00 . A A .  30 ASP OD1  1 1 
        2  2731 1 1  30 ASP OD2  O -19.514  -3.440  10.834 1.00 . A A .  30 ASP OD2  1 1 
        2  2732 1 1  31 VAL C    C -21.254  -2.964   5.542 1.00 . A A .  31 VAL C    1 1 
        2  2733 1 1  31 VAL CA   C -20.409  -2.422   6.686 1.00 . A A .  31 VAL CA   1 1 
        2  2734 1 1  31 VAL CB   C -19.737  -1.057   6.306 1.00 . A A .  31 VAL CB   1 1 
        2  2735 1 1  31 VAL CG1  C -18.971  -0.486   7.485 1.00 . A A .  31 VAL CG1  1 1 
        2  2736 1 1  31 VAL CG2  C -18.844  -1.162   5.080 1.00 . A A .  31 VAL CG2  1 1 
        2  2737 1 1  31 VAL H    H -18.521  -3.331   6.958 1.00 . A A .  31 VAL H    1 1 
        2  2738 1 1  31 VAL HA   H -21.085  -2.254   7.513 1.00 . A A .  31 VAL HA   1 1 
        2  2739 1 1  31 VAL HB   H -20.532  -0.358   6.096 1.00 . A A .  31 VAL HB   1 1 
        2  2740 1 1  31 VAL HG11 H -18.210  -1.189   7.787 1.00 . A A .  31 VAL HG11 1 1 
        2  2741 1 1  31 VAL HG12 H -19.648  -0.308   8.307 1.00 . A A .  31 VAL HG12 1 1 
        2  2742 1 1  31 VAL HG13 H -18.504   0.442   7.191 1.00 . A A .  31 VAL HG13 1 1 
        2  2743 1 1  31 VAL HG21 H -19.431  -1.483   4.233 1.00 . A A .  31 VAL HG21 1 1 
        2  2744 1 1  31 VAL HG22 H -18.061  -1.883   5.263 1.00 . A A .  31 VAL HG22 1 1 
        2  2745 1 1  31 VAL HG23 H -18.402  -0.199   4.866 1.00 . A A .  31 VAL HG23 1 1 
        2  2746 1 1  31 VAL N    N -19.479  -3.420   7.150 1.00 . A A .  31 VAL N    1 1 
        2  2747 1 1  31 VAL O    O -22.384  -2.555   5.357 1.00 . A A .  31 VAL O    1 1 
        2  2748 1 1  32 ILE C    C -22.651  -5.224   4.041 1.00 . A A .  32 ILE C    1 1 
        2  2749 1 1  32 ILE CA   C -21.361  -4.486   3.642 1.00 . A A .  32 ILE CA   1 1 
        2  2750 1 1  32 ILE CB   C -20.391  -5.423   2.898 1.00 . A A .  32 ILE CB   1 1 
        2  2751 1 1  32 ILE CD1  C -19.508  -3.478   1.538 1.00 . A A .  32 ILE CD1  1 1 
        2  2752 1 1  32 ILE CG1  C -19.172  -4.645   2.429 1.00 . A A .  32 ILE CG1  1 1 
        2  2753 1 1  32 ILE CG2  C -21.055  -6.087   1.728 1.00 . A A .  32 ILE CG2  1 1 
        2  2754 1 1  32 ILE H    H -19.807  -4.258   5.019 1.00 . A A .  32 ILE H    1 1 
        2  2755 1 1  32 ILE HA   H -21.641  -3.682   2.978 1.00 . A A .  32 ILE HA   1 1 
        2  2756 1 1  32 ILE HB   H -20.057  -6.176   3.596 1.00 . A A .  32 ILE HB   1 1 
        2  2757 1 1  32 ILE HD11 H -20.040  -3.828   0.666 1.00 . A A .  32 ILE HD11 1 1 
        2  2758 1 1  32 ILE HD12 H -18.580  -3.017   1.235 1.00 . A A .  32 ILE HD12 1 1 
        2  2759 1 1  32 ILE HD13 H -20.108  -2.751   2.067 1.00 . A A .  32 ILE HD13 1 1 
        2  2760 1 1  32 ILE HG12 H -18.647  -4.260   3.292 1.00 . A A .  32 ILE HG12 1 1 
        2  2761 1 1  32 ILE HG13 H -18.516  -5.306   1.884 1.00 . A A .  32 ILE HG13 1 1 
        2  2762 1 1  32 ILE HG21 H -20.332  -6.726   1.245 1.00 . A A .  32 ILE HG21 1 1 
        2  2763 1 1  32 ILE HG22 H -21.372  -5.328   1.033 1.00 . A A .  32 ILE HG22 1 1 
        2  2764 1 1  32 ILE HG23 H -21.889  -6.674   2.085 1.00 . A A .  32 ILE HG23 1 1 
        2  2765 1 1  32 ILE N    N -20.698  -3.908   4.794 1.00 . A A .  32 ILE N    1 1 
        2  2766 1 1  32 ILE O    O -23.729  -4.952   3.497 1.00 . A A .  32 ILE O    1 1 
        2  2767 1 1  33 ASN C    C -24.784  -5.928   6.031 1.00 . A A .  33 ASN C    1 1 
        2  2768 1 1  33 ASN CA   C -23.708  -6.857   5.519 1.00 . A A .  33 ASN CA   1 1 
        2  2769 1 1  33 ASN CB   C -23.276  -7.816   6.626 1.00 . A A .  33 ASN CB   1 1 
        2  2770 1 1  33 ASN CG   C -22.521  -9.003   6.096 1.00 . A A .  33 ASN CG   1 1 
        2  2771 1 1  33 ASN H    H -21.658  -6.285   5.390 1.00 . A A .  33 ASN H    1 1 
        2  2772 1 1  33 ASN HA   H -24.113  -7.437   4.702 1.00 . A A .  33 ASN HA   1 1 
        2  2773 1 1  33 ASN HB2  H -22.635  -7.290   7.318 1.00 . A A .  33 ASN HB2  1 1 
        2  2774 1 1  33 ASN HB3  H -24.150  -8.168   7.152 1.00 . A A .  33 ASN HB3  1 1 
        2  2775 1 1  33 ASN HD21 H -21.259  -8.888   7.580 1.00 . A A .  33 ASN HD21 1 1 
        2  2776 1 1  33 ASN HD22 H -20.953 -10.141   6.451 1.00 . A A .  33 ASN HD22 1 1 
        2  2777 1 1  33 ASN N    N -22.546  -6.112   5.007 1.00 . A A .  33 ASN N    1 1 
        2  2778 1 1  33 ASN ND2  N -21.489  -9.387   6.772 1.00 . A A .  33 ASN ND2  1 1 
        2  2779 1 1  33 ASN O    O -25.969  -6.215   5.930 1.00 . A A .  33 ASN O    1 1 
        2  2780 1 1  33 ASN OD1  O -22.825  -9.523   5.032 1.00 . A A .  33 ASN OD1  1 1 
        2  2781 1 1  34 VAL C    C -25.895  -2.951   6.016 1.00 . A A .  34 VAL C    1 1 
        2  2782 1 1  34 VAL CA   C -25.291  -3.849   7.106 1.00 . A A .  34 VAL CA   1 1 
        2  2783 1 1  34 VAL CB   C -24.627  -2.970   8.197 1.00 . A A .  34 VAL CB   1 1 
        2  2784 1 1  34 VAL CG1  C -25.624  -1.993   8.811 1.00 . A A .  34 VAL CG1  1 1 
        2  2785 1 1  34 VAL CG2  C -23.980  -3.833   9.271 1.00 . A A .  34 VAL CG2  1 1 
        2  2786 1 1  34 VAL H    H -23.404  -4.634   6.592 1.00 . A A .  34 VAL H    1 1 
        2  2787 1 1  34 VAL HA   H -26.091  -4.414   7.555 1.00 . A A .  34 VAL HA   1 1 
        2  2788 1 1  34 VAL HB   H -23.852  -2.388   7.721 1.00 . A A .  34 VAL HB   1 1 
        2  2789 1 1  34 VAL HG11 H -26.436  -2.544   9.263 1.00 . A A .  34 VAL HG11 1 1 
        2  2790 1 1  34 VAL HG12 H -26.015  -1.347   8.039 1.00 . A A .  34 VAL HG12 1 1 
        2  2791 1 1  34 VAL HG13 H -25.130  -1.397   9.563 1.00 . A A .  34 VAL HG13 1 1 
        2  2792 1 1  34 VAL HG21 H -23.222  -4.455   8.817 1.00 . A A .  34 VAL HG21 1 1 
        2  2793 1 1  34 VAL HG22 H -24.724  -4.460   9.736 1.00 . A A .  34 VAL HG22 1 1 
        2  2794 1 1  34 VAL HG23 H -23.520  -3.202  10.019 1.00 . A A .  34 VAL HG23 1 1 
        2  2795 1 1  34 VAL N    N -24.368  -4.811   6.563 1.00 . A A .  34 VAL N    1 1 
        2  2796 1 1  34 VAL O    O -27.105  -2.695   6.003 1.00 . A A .  34 VAL O    1 1 
        2  2797 1 1  35 MET C    C -26.426  -2.186   3.089 1.00 . A A .  35 MET C    1 1 
        2  2798 1 1  35 MET CA   C -25.491  -1.526   4.108 1.00 . A A .  35 MET CA   1 1 
        2  2799 1 1  35 MET CB   C -24.248  -0.927   3.425 1.00 . A A .  35 MET CB   1 1 
        2  2800 1 1  35 MET CE   C -24.738  -0.596   0.198 1.00 . A A .  35 MET CE   1 1 
        2  2801 1 1  35 MET CG   C -24.443   0.426   2.737 1.00 . A A .  35 MET CG   1 1 
        2  2802 1 1  35 MET H    H -24.122  -2.772   5.101 1.00 . A A .  35 MET H    1 1 
        2  2803 1 1  35 MET HA   H -26.023  -0.736   4.615 1.00 . A A .  35 MET HA   1 1 
        2  2804 1 1  35 MET HB2  H -23.478  -0.805   4.173 1.00 . A A .  35 MET HB2  1 1 
        2  2805 1 1  35 MET HB3  H -23.894  -1.636   2.688 1.00 . A A .  35 MET HB3  1 1 
        2  2806 1 1  35 MET HE1  H -24.582  -1.567   0.645 1.00 . A A .  35 MET HE1  1 1 
        2  2807 1 1  35 MET HE2  H -23.786  -0.140  -0.036 1.00 . A A .  35 MET HE2  1 1 
        2  2808 1 1  35 MET HE3  H -25.332  -0.695  -0.699 1.00 . A A .  35 MET HE3  1 1 
        2  2809 1 1  35 MET HG2  H -24.763   1.144   3.472 1.00 . A A .  35 MET HG2  1 1 
        2  2810 1 1  35 MET HG3  H -23.458   0.692   2.380 1.00 . A A .  35 MET HG3  1 1 
        2  2811 1 1  35 MET N    N -25.064  -2.488   5.105 1.00 . A A .  35 MET N    1 1 
        2  2812 1 1  35 MET O    O -27.421  -1.593   2.681 1.00 . A A .  35 MET O    1 1 
        2  2813 1 1  35 MET SD   S -25.599   0.445   1.350 1.00 . A A .  35 MET SD   1 1 
        2  2814 1 1  36 LEU C    C -27.704  -5.317   2.491 1.00 . A A .  36 LEU C    1 1 
        2  2815 1 1  36 LEU CA   C -27.032  -4.132   1.834 1.00 . A A .  36 LEU CA   1 1 
        2  2816 1 1  36 LEU CB   C -26.419  -4.471   0.431 1.00 . A A .  36 LEU CB   1 1 
        2  2817 1 1  36 LEU CD1  C -24.821  -5.739  -1.020 1.00 . A A .  36 LEU CD1  1 1 
        2  2818 1 1  36 LEU CD2  C -23.951  -4.112   0.579 1.00 . A A .  36 LEU CD2  1 1 
        2  2819 1 1  36 LEU CG   C -25.036  -5.146   0.359 1.00 . A A .  36 LEU CG   1 1 
        2  2820 1 1  36 LEU H    H -25.358  -3.900   3.077 1.00 . A A .  36 LEU H    1 1 
        2  2821 1 1  36 LEU HA   H -27.834  -3.424   1.683 1.00 . A A .  36 LEU HA   1 1 
        2  2822 1 1  36 LEU HB2  H -27.116  -5.122  -0.077 1.00 . A A .  36 LEU HB2  1 1 
        2  2823 1 1  36 LEU HB3  H -26.374  -3.551  -0.133 1.00 . A A .  36 LEU HB3  1 1 
        2  2824 1 1  36 LEU HD11 H -24.834  -4.945  -1.754 1.00 . A A .  36 LEU HD11 1 1 
        2  2825 1 1  36 LEU HD12 H -25.609  -6.444  -1.243 1.00 . A A .  36 LEU HD12 1 1 
        2  2826 1 1  36 LEU HD13 H -23.866  -6.240  -1.054 1.00 . A A .  36 LEU HD13 1 1 
        2  2827 1 1  36 LEU HD21 H -24.058  -3.673   1.559 1.00 . A A .  36 LEU HD21 1 1 
        2  2828 1 1  36 LEU HD22 H -24.037  -3.349  -0.181 1.00 . A A .  36 LEU HD22 1 1 
        2  2829 1 1  36 LEU HD23 H -22.987  -4.582   0.488 1.00 . A A .  36 LEU HD23 1 1 
        2  2830 1 1  36 LEU HG   H -24.936  -5.912   1.113 1.00 . A A .  36 LEU HG   1 1 
        2  2831 1 1  36 LEU N    N -26.152  -3.430   2.736 1.00 . A A .  36 LEU N    1 1 
        2  2832 1 1  36 LEU O    O -28.916  -5.265   2.736 1.00 . A A .  36 LEU O    1 1 
        2  2833 1 1  37 ASP C    C -26.391  -8.641   3.543 1.00 . A A .  37 ASP C    1 1 
        2  2834 1 1  37 ASP CA   C -27.479  -7.595   3.437 1.00 . A A .  37 ASP CA   1 1 
        2  2835 1 1  37 ASP CB   C -28.631  -8.179   2.585 1.00 . A A .  37 ASP CB   1 1 
        2  2836 1 1  37 ASP CG   C -29.327  -9.372   3.226 1.00 . A A .  37 ASP CG   1 1 
        2  2837 1 1  37 ASP H    H -25.956  -6.268   2.755 1.00 . A A .  37 ASP H    1 1 
        2  2838 1 1  37 ASP HA   H -27.847  -7.364   4.426 1.00 . A A .  37 ASP HA   1 1 
        2  2839 1 1  37 ASP HB2  H -29.371  -7.408   2.432 1.00 . A A .  37 ASP HB2  1 1 
        2  2840 1 1  37 ASP HB3  H -28.241  -8.485   1.627 1.00 . A A .  37 ASP HB3  1 1 
        2  2841 1 1  37 ASP N    N -26.928  -6.349   2.841 1.00 . A A .  37 ASP N    1 1 
        2  2842 1 1  37 ASP O    O -26.177  -9.227   4.598 1.00 . A A .  37 ASP O    1 1 
        2  2843 1 1  37 ASP OD1  O -30.317  -9.156   3.968 1.00 . A A .  37 ASP OD1  1 1 
        2  2844 1 1  37 ASP OD2  O -28.930 -10.526   2.972 1.00 . A A .  37 ASP OD2  1 1 
        2  2845 1 1  38 ARG C    C -23.347  -9.259   1.965 1.00 . A A .  38 ARG C    1 1 
        2  2846 1 1  38 ARG CA   C -24.649  -9.883   2.382 1.00 . A A .  38 ARG CA   1 1 
        2  2847 1 1  38 ARG CB   C -24.997 -10.950   1.341 1.00 . A A .  38 ARG CB   1 1 
        2  2848 1 1  38 ARG CD   C -26.496 -12.706   0.459 1.00 . A A .  38 ARG CD   1 1 
        2  2849 1 1  38 ARG CG   C -26.291 -11.698   1.565 1.00 . A A .  38 ARG CG   1 1 
        2  2850 1 1  38 ARG CZ   C -28.029 -14.553  -0.129 1.00 . A A .  38 ARG CZ   1 1 
        2  2851 1 1  38 ARG H    H -25.848  -8.296   1.658 1.00 . A A .  38 ARG H    1 1 
        2  2852 1 1  38 ARG HA   H -24.548 -10.354   3.348 1.00 . A A .  38 ARG HA   1 1 
        2  2853 1 1  38 ARG HB2  H -25.057 -10.477   0.372 1.00 . A A .  38 ARG HB2  1 1 
        2  2854 1 1  38 ARG HB3  H -24.189 -11.666   1.317 1.00 . A A .  38 ARG HB3  1 1 
        2  2855 1 1  38 ARG HD2  H -26.514 -12.185  -0.486 1.00 . A A .  38 ARG HD2  1 1 
        2  2856 1 1  38 ARG HD3  H -25.664 -13.395   0.459 1.00 . A A .  38 ARG HD3  1 1 
        2  2857 1 1  38 ARG HE   H -28.376 -13.120   1.257 1.00 . A A .  38 ARG HE   1 1 
        2  2858 1 1  38 ARG HG2  H -26.244 -12.215   2.511 1.00 . A A .  38 ARG HG2  1 1 
        2  2859 1 1  38 ARG HG3  H -27.114 -10.998   1.565 1.00 . A A .  38 ARG HG3  1 1 
        2  2860 1 1  38 ARG HH11 H -26.259 -14.572  -1.172 1.00 . A A .  38 ARG HH11 1 1 
        2  2861 1 1  38 ARG HH12 H -27.324 -15.839  -1.573 1.00 . A A .  38 ARG HH12 1 1 
        2  2862 1 1  38 ARG HH21 H -29.864 -14.855   0.715 1.00 . A A .  38 ARG HH21 1 1 
        2  2863 1 1  38 ARG HH22 H -29.465 -15.979  -0.485 1.00 . A A .  38 ARG HH22 1 1 
        2  2864 1 1  38 ARG N    N -25.689  -8.855   2.449 1.00 . A A .  38 ARG N    1 1 
        2  2865 1 1  38 ARG NE   N -27.736 -13.468   0.594 1.00 . A A .  38 ARG NE   1 1 
        2  2866 1 1  38 ARG NH1  N -27.145 -15.018  -1.022 1.00 . A A .  38 ARG NH1  1 1 
        2  2867 1 1  38 ARG NH2  N -29.188 -15.174   0.045 1.00 . A A .  38 ARG NH2  1 1 
        2  2868 1 1  38 ARG O    O -23.343  -8.164   1.408 1.00 . A A .  38 ARG O    1 1 
        2  2869 1 1  39 THR C    C -20.452 -10.380   0.637 1.00 . A A .  39 THR C    1 1 
        2  2870 1 1  39 THR CA   C -20.958  -9.495   1.786 1.00 . A A .  39 THR CA   1 1 
        2  2871 1 1  39 THR CB   C -19.921  -9.496   2.931 1.00 . A A .  39 THR CB   1 1 
        2  2872 1 1  39 THR CG2  C -18.634  -8.829   2.504 1.00 . A A .  39 THR CG2  1 1 
        2  2873 1 1  39 THR H    H -22.296 -10.763   2.770 1.00 . A A .  39 THR H    1 1 
        2  2874 1 1  39 THR HA   H -21.075  -8.488   1.423 1.00 . A A .  39 THR HA   1 1 
        2  2875 1 1  39 THR HB   H -19.707 -10.507   3.238 1.00 . A A .  39 THR HB   1 1 
        2  2876 1 1  39 THR HG1  H -21.374  -8.971   4.110 1.00 . A A .  39 THR HG1  1 1 
        2  2877 1 1  39 THR HG21 H -18.840  -7.798   2.257 1.00 . A A .  39 THR HG21 1 1 
        2  2878 1 1  39 THR HG22 H -18.198  -9.340   1.658 1.00 . A A .  39 THR HG22 1 1 
        2  2879 1 1  39 THR HG23 H -17.963  -8.854   3.351 1.00 . A A .  39 THR HG23 1 1 
        2  2880 1 1  39 THR N    N -22.247  -9.943   2.234 1.00 . A A .  39 THR N    1 1 
        2  2881 1 1  39 THR O    O -20.091 -11.548   0.855 1.00 . A A .  39 THR O    1 1 
        2  2882 1 1  39 THR OG1  O -20.432  -8.759   4.023 1.00 . A A .  39 THR OG1  1 1 
        2  2883 1 1  40 PRO C    C -18.426 -10.777  -1.580 1.00 . A A .  40 PRO C    1 1 
        2  2884 1 1  40 PRO CA   C -19.915 -10.522  -1.782 1.00 . A A .  40 PRO CA   1 1 
        2  2885 1 1  40 PRO CB   C -20.118  -9.491  -2.896 1.00 . A A .  40 PRO CB   1 1 
        2  2886 1 1  40 PRO CD   C -21.072  -8.551  -0.959 1.00 . A A .  40 PRO CD   1 1 
        2  2887 1 1  40 PRO CG   C -21.256  -8.674  -2.433 1.00 . A A .  40 PRO CG   1 1 
        2  2888 1 1  40 PRO HA   H -20.428 -11.444  -2.017 1.00 . A A .  40 PRO HA   1 1 
        2  2889 1 1  40 PRO HB2  H -19.221  -8.900  -3.006 1.00 . A A .  40 PRO HB2  1 1 
        2  2890 1 1  40 PRO HB3  H -20.343  -9.992  -3.827 1.00 . A A .  40 PRO HB3  1 1 
        2  2891 1 1  40 PRO HD2  H -20.396  -7.740  -0.730 1.00 . A A .  40 PRO HD2  1 1 
        2  2892 1 1  40 PRO HD3  H -22.021  -8.410  -0.464 1.00 . A A .  40 PRO HD3  1 1 
        2  2893 1 1  40 PRO HG2  H -21.237  -7.705  -2.909 1.00 . A A .  40 PRO HG2  1 1 
        2  2894 1 1  40 PRO HG3  H -22.175  -9.197  -2.653 1.00 . A A .  40 PRO HG3  1 1 
        2  2895 1 1  40 PRO N    N -20.479  -9.850  -0.601 1.00 . A A .  40 PRO N    1 1 
        2  2896 1 1  40 PRO O    O -17.776 -10.039  -0.828 1.00 . A A .  40 PRO O    1 1 
        2  2897 1 1  41 GLU C    C -15.611 -10.975  -2.430 1.00 . A A .  41 GLU C    1 1 
        2  2898 1 1  41 GLU CA   C -16.481 -12.160  -2.067 1.00 . A A .  41 GLU CA   1 1 
        2  2899 1 1  41 GLU CB   C -16.083 -13.413  -2.877 1.00 . A A .  41 GLU CB   1 1 
        2  2900 1 1  41 GLU CD   C -14.194 -15.051  -3.420 1.00 . A A .  41 GLU CD   1 1 
        2  2901 1 1  41 GLU CG   C -14.595 -13.757  -2.753 1.00 . A A .  41 GLU CG   1 1 
        2  2902 1 1  41 GLU H    H -18.469 -12.316  -2.837 1.00 . A A .  41 GLU H    1 1 
        2  2903 1 1  41 GLU HA   H -16.327 -12.354  -1.018 1.00 . A A .  41 GLU HA   1 1 
        2  2904 1 1  41 GLU HB2  H -16.661 -14.256  -2.528 1.00 . A A .  41 GLU HB2  1 1 
        2  2905 1 1  41 GLU HB3  H -16.305 -13.239  -3.920 1.00 . A A .  41 GLU HB3  1 1 
        2  2906 1 1  41 GLU HG2  H -14.023 -12.959  -3.209 1.00 . A A .  41 GLU HG2  1 1 
        2  2907 1 1  41 GLU HG3  H -14.345 -13.806  -1.705 1.00 . A A .  41 GLU HG3  1 1 
        2  2908 1 1  41 GLU N    N -17.893 -11.815  -2.222 1.00 . A A .  41 GLU N    1 1 
        2  2909 1 1  41 GLU O    O -15.788 -10.354  -3.477 1.00 . A A .  41 GLU O    1 1 
        2  2910 1 1  41 GLU OE1  O -14.245 -16.101  -2.752 1.00 . A A .  41 GLU OE1  1 1 
        2  2911 1 1  41 GLU OE2  O -13.771 -15.040  -4.599 1.00 . A A .  41 GLU OE2  1 1 
        2  2912 1 1  42 ILE C    C -12.512  -9.931  -2.186 1.00 . A A .  42 ILE C    1 1 
        2  2913 1 1  42 ILE CA   C -13.889  -9.495  -1.737 1.00 . A A .  42 ILE CA   1 1 
        2  2914 1 1  42 ILE CB   C -13.765  -8.705  -0.417 1.00 . A A .  42 ILE CB   1 1 
        2  2915 1 1  42 ILE CD1  C -15.131  -7.750   1.525 1.00 . A A .  42 ILE CD1  1 1 
        2  2916 1 1  42 ILE CG1  C -15.147  -8.479   0.197 1.00 . A A .  42 ILE CG1  1 1 
        2  2917 1 1  42 ILE CG2  C -13.106  -7.372  -0.686 1.00 . A A .  42 ILE CG2  1 1 
        2  2918 1 1  42 ILE H    H -14.577 -11.205  -0.762 1.00 . A A .  42 ILE H    1 1 
        2  2919 1 1  42 ILE HA   H -14.313  -8.849  -2.497 1.00 . A A .  42 ILE HA   1 1 
        2  2920 1 1  42 ILE HB   H -13.159  -9.270   0.278 1.00 . A A .  42 ILE HB   1 1 
        2  2921 1 1  42 ILE HD11 H -16.143  -7.638   1.887 1.00 . A A .  42 ILE HD11 1 1 
        2  2922 1 1  42 ILE HD12 H -14.690  -6.773   1.394 1.00 . A A .  42 ILE HD12 1 1 
        2  2923 1 1  42 ILE HD13 H -14.553  -8.314   2.242 1.00 . A A .  42 ILE HD13 1 1 
        2  2924 1 1  42 ILE HG12 H -15.742  -7.905  -0.495 1.00 . A A .  42 ILE HG12 1 1 
        2  2925 1 1  42 ILE HG13 H -15.616  -9.441   0.339 1.00 . A A .  42 ILE HG13 1 1 
        2  2926 1 1  42 ILE HG21 H -13.697  -6.819  -1.401 1.00 . A A .  42 ILE HG21 1 1 
        2  2927 1 1  42 ILE HG22 H -12.121  -7.538  -1.100 1.00 . A A .  42 ILE HG22 1 1 
        2  2928 1 1  42 ILE HG23 H -13.026  -6.807   0.231 1.00 . A A .  42 ILE HG23 1 1 
        2  2929 1 1  42 ILE N    N -14.709 -10.648  -1.556 1.00 . A A .  42 ILE N    1 1 
        2  2930 1 1  42 ILE O    O -11.953 -10.896  -1.658 1.00 . A A .  42 ILE O    1 1 
        2  2931 1 1  43 VAL C    C  -9.819  -8.276  -3.732 1.00 . A A .  43 VAL C    1 1 
        2  2932 1 1  43 VAL CA   C -10.678  -9.547  -3.676 1.00 . A A .  43 VAL CA   1 1 
        2  2933 1 1  43 VAL CB   C -10.772 -10.198  -5.094 1.00 . A A .  43 VAL CB   1 1 
        2  2934 1 1  43 VAL CG1  C -11.378  -9.253  -6.101 1.00 . A A .  43 VAL CG1  1 1 
        2  2935 1 1  43 VAL CG2  C  -9.425 -10.682  -5.570 1.00 . A A .  43 VAL CG2  1 1 
        2  2936 1 1  43 VAL H    H -12.520  -8.504  -3.516 1.00 . A A .  43 VAL H    1 1 
        2  2937 1 1  43 VAL HA   H -10.212 -10.248  -3.001 1.00 . A A .  43 VAL HA   1 1 
        2  2938 1 1  43 VAL HB   H -11.430 -11.053  -5.017 1.00 . A A .  43 VAL HB   1 1 
        2  2939 1 1  43 VAL HG11 H -10.768  -8.361  -6.136 1.00 . A A .  43 VAL HG11 1 1 
        2  2940 1 1  43 VAL HG12 H -12.386  -9.014  -5.796 1.00 . A A .  43 VAL HG12 1 1 
        2  2941 1 1  43 VAL HG13 H -11.388  -9.722  -7.075 1.00 . A A .  43 VAL HG13 1 1 
        2  2942 1 1  43 VAL HG21 H  -9.514 -11.093  -6.565 1.00 . A A .  43 VAL HG21 1 1 
        2  2943 1 1  43 VAL HG22 H  -9.074 -11.446  -4.895 1.00 . A A .  43 VAL HG22 1 1 
        2  2944 1 1  43 VAL HG23 H  -8.732  -9.852  -5.575 1.00 . A A .  43 VAL HG23 1 1 
        2  2945 1 1  43 VAL N    N -11.985  -9.245  -3.149 1.00 . A A .  43 VAL N    1 1 
        2  2946 1 1  43 VAL O    O -10.345  -7.172  -3.920 1.00 . A A .  43 VAL O    1 1 
        2  2947 1 1  44 SER C    C  -7.377  -7.011  -5.103 1.00 . A A .  44 SER C    1 1 
        2  2948 1 1  44 SER CA   C  -7.596  -7.329  -3.626 1.00 . A A .  44 SER CA   1 1 
        2  2949 1 1  44 SER CB   C  -6.270  -7.756  -3.009 1.00 . A A .  44 SER CB   1 1 
        2  2950 1 1  44 SER H    H  -8.167  -9.315  -3.303 1.00 . A A .  44 SER H    1 1 
        2  2951 1 1  44 SER HA   H  -7.983  -6.472  -3.096 1.00 . A A .  44 SER HA   1 1 
        2  2952 1 1  44 SER HB2  H  -5.870  -8.555  -3.617 1.00 . A A .  44 SER HB2  1 1 
        2  2953 1 1  44 SER HB3  H  -5.574  -6.930  -2.998 1.00 . A A .  44 SER HB3  1 1 
        2  2954 1 1  44 SER HG   H  -6.726  -7.509  -1.122 1.00 . A A .  44 SER HG   1 1 
        2  2955 1 1  44 SER N    N  -8.525  -8.430  -3.531 1.00 . A A .  44 SER N    1 1 
        2  2956 1 1  44 SER O    O  -7.020  -7.902  -5.890 1.00 . A A .  44 SER O    1 1 
        2  2957 1 1  44 SER OG   O  -6.459  -8.242  -1.683 1.00 . A A .  44 SER OG   1 1 
        2  2958 1 1  45 ALA C    C  -6.862  -4.010  -7.014 1.00 . A A .  45 ALA C    1 1 
        2  2959 1 1  45 ALA CA   C  -7.460  -5.398  -6.866 1.00 . A A .  45 ALA CA   1 1 
        2  2960 1 1  45 ALA CB   C  -8.791  -5.469  -7.576 1.00 . A A .  45 ALA CB   1 1 
        2  2961 1 1  45 ALA H    H  -7.906  -5.105  -4.838 1.00 . A A .  45 ALA H    1 1 
        2  2962 1 1  45 ALA HA   H  -6.797  -6.102  -7.347 1.00 . A A .  45 ALA HA   1 1 
        2  2963 1 1  45 ALA HB1  H  -9.455  -4.734  -7.150 1.00 . A A .  45 ALA HB1  1 1 
        2  2964 1 1  45 ALA HB2  H  -9.215  -6.457  -7.458 1.00 . A A .  45 ALA HB2  1 1 
        2  2965 1 1  45 ALA HB3  H  -8.642  -5.259  -8.625 1.00 . A A .  45 ALA HB3  1 1 
        2  2966 1 1  45 ALA N    N  -7.613  -5.783  -5.489 1.00 . A A .  45 ALA N    1 1 
        2  2967 1 1  45 ALA O    O  -6.909  -3.186  -6.100 1.00 . A A .  45 ALA O    1 1 
        2  2968 1 1  46 THR C    C  -6.458  -1.913  -9.680 1.00 . A A .  46 THR C    1 1 
        2  2969 1 1  46 THR CA   C  -5.726  -2.506  -8.489 1.00 . A A .  46 THR CA   1 1 
        2  2970 1 1  46 THR CB   C  -4.244  -2.664  -8.860 1.00 . A A .  46 THR CB   1 1 
        2  2971 1 1  46 THR CG2  C  -3.599  -1.306  -9.090 1.00 . A A .  46 THR CG2  1 1 
        2  2972 1 1  46 THR H    H  -6.287  -4.497  -8.820 1.00 . A A .  46 THR H    1 1 
        2  2973 1 1  46 THR HA   H  -5.805  -1.845  -7.639 1.00 . A A .  46 THR HA   1 1 
        2  2974 1 1  46 THR HB   H  -4.167  -3.248  -9.763 1.00 . A A .  46 THR HB   1 1 
        2  2975 1 1  46 THR HG1  H  -4.229  -3.692  -7.205 1.00 . A A .  46 THR HG1  1 1 
        2  2976 1 1  46 THR HG21 H  -4.106  -0.806  -9.902 1.00 . A A .  46 THR HG21 1 1 
        2  2977 1 1  46 THR HG22 H  -2.557  -1.437  -9.332 1.00 . A A .  46 THR HG22 1 1 
        2  2978 1 1  46 THR HG23 H  -3.690  -0.714  -8.192 1.00 . A A .  46 THR HG23 1 1 
        2  2979 1 1  46 THR N    N  -6.304  -3.770  -8.160 1.00 . A A .  46 THR N    1 1 
        2  2980 1 1  46 THR O    O  -6.690  -2.597 -10.671 1.00 . A A .  46 THR O    1 1 
        2  2981 1 1  46 THR OG1  O  -3.567  -3.323  -7.802 1.00 . A A .  46 THR OG1  1 1 
        2  2982 1 1  47 LEU C    C  -6.446   1.018 -11.250 1.00 . A A .  47 LEU C    1 1 
        2  2983 1 1  47 LEU CA   C  -7.456   0.059 -10.613 1.00 . A A .  47 LEU CA   1 1 
        2  2984 1 1  47 LEU CB   C  -8.667   0.823 -10.056 1.00 . A A .  47 LEU CB   1 1 
        2  2985 1 1  47 LEU CD1  C  -9.838   0.977 -12.263 1.00 . A A .  47 LEU CD1  1 1 
        2  2986 1 1  47 LEU CD2  C -10.600   2.378 -10.348 1.00 . A A .  47 LEU CD2  1 1 
        2  2987 1 1  47 LEU CG   C  -9.401   1.735 -11.027 1.00 . A A .  47 LEU CG   1 1 
        2  2988 1 1  47 LEU H    H  -6.637  -0.209  -8.713 1.00 . A A .  47 LEU H    1 1 
        2  2989 1 1  47 LEU HA   H  -7.798  -0.649 -11.353 1.00 . A A .  47 LEU HA   1 1 
        2  2990 1 1  47 LEU HB2  H  -9.376   0.109  -9.666 1.00 . A A .  47 LEU HB2  1 1 
        2  2991 1 1  47 LEU HB3  H  -8.317   1.428  -9.234 1.00 . A A .  47 LEU HB3  1 1 
        2  2992 1 1  47 LEU HD11 H -10.339   1.663 -12.929 1.00 . A A .  47 LEU HD11 1 1 
        2  2993 1 1  47 LEU HD12 H -10.514   0.183 -11.983 1.00 . A A .  47 LEU HD12 1 1 
        2  2994 1 1  47 LEU HD13 H  -8.974   0.562 -12.761 1.00 . A A .  47 LEU HD13 1 1 
        2  2995 1 1  47 LEU HD21 H -11.274   1.607 -10.006 1.00 . A A .  47 LEU HD21 1 1 
        2  2996 1 1  47 LEU HD22 H -11.112   3.017 -11.050 1.00 . A A .  47 LEU HD22 1 1 
        2  2997 1 1  47 LEU HD23 H -10.266   2.965  -9.505 1.00 . A A .  47 LEU HD23 1 1 
        2  2998 1 1  47 LEU HG   H  -8.721   2.523 -11.310 1.00 . A A .  47 LEU HG   1 1 
        2  2999 1 1  47 LEU N    N  -6.819  -0.672  -9.563 1.00 . A A .  47 LEU N    1 1 
        2  3000 1 1  47 LEU O    O  -6.107   2.045 -10.659 1.00 . A A .  47 LEU O    1 1 
        2  3001 1 1  48 PRO C    C  -5.637   2.594 -13.941 1.00 . A A .  48 PRO C    1 1 
        2  3002 1 1  48 PRO CA   C  -4.945   1.498 -13.124 1.00 . A A .  48 PRO CA   1 1 
        2  3003 1 1  48 PRO CB   C  -4.218   0.513 -14.064 1.00 . A A .  48 PRO CB   1 1 
        2  3004 1 1  48 PRO CD   C  -6.165  -0.573 -13.150 1.00 . A A .  48 PRO CD   1 1 
        2  3005 1 1  48 PRO CG   C  -4.861  -0.829 -13.839 1.00 . A A .  48 PRO CG   1 1 
        2  3006 1 1  48 PRO HA   H  -4.232   1.950 -12.448 1.00 . A A .  48 PRO HA   1 1 
        2  3007 1 1  48 PRO HB2  H  -4.343   0.840 -15.087 1.00 . A A .  48 PRO HB2  1 1 
        2  3008 1 1  48 PRO HB3  H  -3.166   0.490 -13.820 1.00 . A A .  48 PRO HB3  1 1 
        2  3009 1 1  48 PRO HD2  H  -6.963  -0.448 -13.868 1.00 . A A .  48 PRO HD2  1 1 
        2  3010 1 1  48 PRO HD3  H  -6.380  -1.388 -12.474 1.00 . A A .  48 PRO HD3  1 1 
        2  3011 1 1  48 PRO HG2  H  -5.037  -1.321 -14.783 1.00 . A A .  48 PRO HG2  1 1 
        2  3012 1 1  48 PRO HG3  H  -4.223  -1.440 -13.216 1.00 . A A .  48 PRO HG3  1 1 
        2  3013 1 1  48 PRO N    N  -5.903   0.664 -12.419 1.00 . A A .  48 PRO N    1 1 
        2  3014 1 1  48 PRO O    O  -6.664   2.354 -14.590 1.00 . A A .  48 PRO O    1 1 
        2  3015 1 1  49 GLY C    C  -6.502   5.763 -13.787 1.00 . A A .  49 GLY C    1 1 
        2  3016 1 1  49 GLY CA   C  -5.635   4.885 -14.649 1.00 . A A .  49 GLY CA   1 1 
        2  3017 1 1  49 GLY H    H  -4.282   3.929 -13.349 1.00 . A A .  49 GLY H    1 1 
        2  3018 1 1  49 GLY HA2  H  -4.827   5.472 -15.058 1.00 . A A .  49 GLY HA2  1 1 
        2  3019 1 1  49 GLY HA3  H  -6.234   4.494 -15.458 1.00 . A A .  49 GLY HA3  1 1 
        2  3020 1 1  49 GLY N    N  -5.081   3.782 -13.901 1.00 . A A .  49 GLY N    1 1 
        2  3021 1 1  49 GLY O    O  -7.188   6.654 -14.279 1.00 . A A .  49 GLY O    1 1 
        2  3022 1 1  50 PHE C    C  -6.474   6.460 -10.302 1.00 . A A .  50 PHE C    1 1 
        2  3023 1 1  50 PHE CA   C  -7.268   6.262 -11.552 1.00 . A A .  50 PHE CA   1 1 
        2  3024 1 1  50 PHE CB   C  -8.591   5.526 -11.234 1.00 . A A .  50 PHE CB   1 1 
        2  3025 1 1  50 PHE CD1  C  -9.454   4.384 -13.316 1.00 . A A .  50 PHE CD1  1 1 
        2  3026 1 1  50 PHE CD2  C -10.521   6.377 -12.588 1.00 . A A .  50 PHE CD2  1 1 
        2  3027 1 1  50 PHE CE1  C -10.318   4.304 -14.386 1.00 . A A .  50 PHE CE1  1 1 
        2  3028 1 1  50 PHE CE2  C -11.386   6.307 -13.655 1.00 . A A .  50 PHE CE2  1 1 
        2  3029 1 1  50 PHE CG   C  -9.547   5.422 -12.402 1.00 . A A .  50 PHE CG   1 1 
        2  3030 1 1  50 PHE CZ   C -11.286   5.269 -14.557 1.00 . A A .  50 PHE CZ   1 1 
        2  3031 1 1  50 PHE H    H  -5.863   4.838 -12.135 1.00 . A A .  50 PHE H    1 1 
        2  3032 1 1  50 PHE HA   H  -7.496   7.227 -11.982 1.00 . A A .  50 PHE HA   1 1 
        2  3033 1 1  50 PHE HB2  H  -8.363   4.522 -10.905 1.00 . A A .  50 PHE HB2  1 1 
        2  3034 1 1  50 PHE HB3  H  -9.094   6.046 -10.431 1.00 . A A .  50 PHE HB3  1 1 
        2  3035 1 1  50 PHE HD1  H  -8.696   3.627 -13.185 1.00 . A A .  50 PHE HD1  1 1 
        2  3036 1 1  50 PHE HD2  H -10.608   7.191 -11.880 1.00 . A A .  50 PHE HD2  1 1 
        2  3037 1 1  50 PHE HE1  H -10.235   3.490 -15.089 1.00 . A A .  50 PHE HE1  1 1 
        2  3038 1 1  50 PHE HE2  H -12.139   7.071 -13.780 1.00 . A A .  50 PHE HE2  1 1 
        2  3039 1 1  50 PHE HZ   H -11.965   5.213 -15.397 1.00 . A A .  50 PHE HZ   1 1 
        2  3040 1 1  50 PHE N    N  -6.468   5.523 -12.498 1.00 . A A .  50 PHE N    1 1 
        2  3041 1 1  50 PHE O    O  -5.611   5.666 -10.001 1.00 . A A .  50 PHE O    1 1 
        2  3042 1 1  51 GLN C    C  -7.029   8.283  -7.340 1.00 . A A .  51 GLN C    1 1 
        2  3043 1 1  51 GLN CA   C  -6.050   7.783  -8.365 1.00 . A A .  51 GLN CA   1 1 
        2  3044 1 1  51 GLN CB   C  -4.921   8.798  -8.618 1.00 . A A .  51 GLN CB   1 1 
        2  3045 1 1  51 GLN CD   C  -2.922  10.057  -7.735 1.00 . A A .  51 GLN CD   1 1 
        2  3046 1 1  51 GLN CG   C  -4.099   9.173  -7.390 1.00 . A A .  51 GLN CG   1 1 
        2  3047 1 1  51 GLN H    H  -7.474   8.111  -9.866 1.00 . A A .  51 GLN H    1 1 
        2  3048 1 1  51 GLN HA   H  -5.620   6.858  -8.009 1.00 . A A .  51 GLN HA   1 1 
        2  3049 1 1  51 GLN HB2  H  -4.249   8.387  -9.355 1.00 . A A .  51 GLN HB2  1 1 
        2  3050 1 1  51 GLN HB3  H  -5.363   9.699  -9.018 1.00 . A A .  51 GLN HB3  1 1 
        2  3051 1 1  51 GLN HE21 H  -1.767   8.460  -7.940 1.00 . A A .  51 GLN HE21 1 1 
        2  3052 1 1  51 GLN HE22 H  -1.019  10.001  -8.217 1.00 . A A .  51 GLN HE22 1 1 
        2  3053 1 1  51 GLN HG2  H  -4.733   9.701  -6.691 1.00 . A A .  51 GLN HG2  1 1 
        2  3054 1 1  51 GLN HG3  H  -3.733   8.269  -6.927 1.00 . A A .  51 GLN HG3  1 1 
        2  3055 1 1  51 GLN N    N  -6.755   7.497  -9.585 1.00 . A A .  51 GLN N    1 1 
        2  3056 1 1  51 GLN NE2  N  -1.792   9.443  -7.988 1.00 . A A .  51 GLN NE2  1 1 
        2  3057 1 1  51 GLN O    O  -8.042   8.906  -7.691 1.00 . A A .  51 GLN O    1 1 
        2  3058 1 1  51 GLN OE1  O  -3.025  11.288  -7.757 1.00 . A A .  51 GLN OE1  1 1 
        2  3059 1 1  52 ARG C    C  -7.051   9.581  -4.364 1.00 . A A .  52 ARG C    1 1 
        2  3060 1 1  52 ARG CA   C  -7.634   8.377  -5.040 1.00 . A A .  52 ARG CA   1 1 
        2  3061 1 1  52 ARG CB   C  -7.838   7.249  -4.021 1.00 . A A .  52 ARG CB   1 1 
        2  3062 1 1  52 ARG CD   C  -9.092   6.431  -1.994 1.00 . A A .  52 ARG CD   1 1 
        2  3063 1 1  52 ARG CG   C  -8.888   7.573  -2.966 1.00 . A A .  52 ARG CG   1 1 
        2  3064 1 1  52 ARG CZ   C -10.398   6.083   0.107 1.00 . A A .  52 ARG CZ   1 1 
        2  3065 1 1  52 ARG H    H  -5.957   7.467  -5.881 1.00 . A A .  52 ARG H    1 1 
        2  3066 1 1  52 ARG HA   H  -8.590   8.638  -5.466 1.00 . A A .  52 ARG HA   1 1 
        2  3067 1 1  52 ARG HB2  H  -8.142   6.355  -4.544 1.00 . A A .  52 ARG HB2  1 1 
        2  3068 1 1  52 ARG HB3  H  -6.901   7.060  -3.517 1.00 . A A .  52 ARG HB3  1 1 
        2  3069 1 1  52 ARG HD2  H  -9.320   5.534  -2.549 1.00 . A A .  52 ARG HD2  1 1 
        2  3070 1 1  52 ARG HD3  H  -8.185   6.284  -1.428 1.00 . A A .  52 ARG HD3  1 1 
        2  3071 1 1  52 ARG HE   H -10.810   7.422  -1.359 1.00 . A A .  52 ARG HE   1 1 
        2  3072 1 1  52 ARG HG2  H  -8.566   8.443  -2.413 1.00 . A A .  52 ARG HG2  1 1 
        2  3073 1 1  52 ARG HG3  H  -9.825   7.794  -3.457 1.00 . A A .  52 ARG HG3  1 1 
        2  3074 1 1  52 ARG HH11 H  -8.771   4.837   0.003 1.00 . A A .  52 ARG HH11 1 1 
        2  3075 1 1  52 ARG HH12 H  -9.719   4.646   1.393 1.00 . A A .  52 ARG HH12 1 1 
        2  3076 1 1  52 ARG HH21 H -12.091   7.133   0.588 1.00 . A A .  52 ARG HH21 1 1 
        2  3077 1 1  52 ARG HH22 H -11.601   5.995   1.751 1.00 . A A .  52 ARG HH22 1 1 
        2  3078 1 1  52 ARG N    N  -6.770   7.970  -6.096 1.00 . A A .  52 ARG N    1 1 
        2  3079 1 1  52 ARG NE   N -10.191   6.712  -1.065 1.00 . A A .  52 ARG NE   1 1 
        2  3080 1 1  52 ARG NH1  N  -9.572   5.130   0.522 1.00 . A A .  52 ARG NH1  1 1 
        2  3081 1 1  52 ARG NH2  N -11.439   6.423   0.857 1.00 . A A .  52 ARG NH2  1 1 
        2  3082 1 1  52 ARG O    O  -5.862   9.598  -4.016 1.00 . A A .  52 ARG O    1 1 
        2  3083 1 1  53 PHE C    C  -8.107  11.761  -2.174 1.00 . A A .  53 PHE C    1 1 
        2  3084 1 1  53 PHE CA   C  -7.478  11.770  -3.505 1.00 . A A .  53 PHE CA   1 1 
        2  3085 1 1  53 PHE CB   C  -7.975  13.009  -4.271 1.00 . A A .  53 PHE CB   1 1 
        2  3086 1 1  53 PHE CD1  C  -6.682  12.349  -6.329 1.00 . A A .  53 PHE CD1  1 1 
        2  3087 1 1  53 PHE CD2  C  -7.124  14.645  -5.939 1.00 . A A .  53 PHE CD2  1 1 
        2  3088 1 1  53 PHE CE1  C  -6.012  12.665  -7.488 1.00 . A A .  53 PHE CE1  1 1 
        2  3089 1 1  53 PHE CE2  C  -6.456  14.974  -7.097 1.00 . A A .  53 PHE CE2  1 1 
        2  3090 1 1  53 PHE CG   C  -7.243  13.335  -5.542 1.00 . A A .  53 PHE CG   1 1 
        2  3091 1 1  53 PHE CZ   C  -5.897  13.981  -7.871 1.00 . A A .  53 PHE CZ   1 1 
        2  3092 1 1  53 PHE H    H  -8.804  10.466  -4.468 1.00 . A A .  53 PHE H    1 1 
        2  3093 1 1  53 PHE HA   H  -6.403  11.808  -3.421 1.00 . A A .  53 PHE HA   1 1 
        2  3094 1 1  53 PHE HB2  H  -9.011  12.860  -4.532 1.00 . A A .  53 PHE HB2  1 1 
        2  3095 1 1  53 PHE HB3  H  -7.905  13.864  -3.614 1.00 . A A .  53 PHE HB3  1 1 
        2  3096 1 1  53 PHE HD1  H  -6.784  11.323  -6.006 1.00 . A A .  53 PHE HD1  1 1 
        2  3097 1 1  53 PHE HD2  H  -7.585  15.402  -5.314 1.00 . A A .  53 PHE HD2  1 1 
        2  3098 1 1  53 PHE HE1  H  -5.581  11.880  -8.091 1.00 . A A .  53 PHE HE1  1 1 
        2  3099 1 1  53 PHE HE2  H  -6.363  16.007  -7.399 1.00 . A A .  53 PHE HE2  1 1 
        2  3100 1 1  53 PHE HZ   H  -5.373  14.229  -8.780 1.00 . A A .  53 PHE HZ   1 1 
        2  3101 1 1  53 PHE N    N  -7.871  10.560  -4.168 1.00 . A A .  53 PHE N    1 1 
        2  3102 1 1  53 PHE O    O  -9.270  11.439  -2.053 1.00 . A A .  53 PHE O    1 1 
        2  3103 1 1  54 ARG C    C  -7.976  13.447   0.767 1.00 . A A .  54 ARG C    1 1 
        2  3104 1 1  54 ARG CA   C  -7.919  12.074   0.144 1.00 . A A .  54 ARG CA   1 1 
        2  3105 1 1  54 ARG CB   C  -7.240  11.035   1.061 1.00 . A A .  54 ARG CB   1 1 
        2  3106 1 1  54 ARG CD   C  -5.230  10.182   2.290 1.00 . A A .  54 ARG CD   1 1 
        2  3107 1 1  54 ARG CG   C  -5.772  11.278   1.375 1.00 . A A .  54 ARG CG   1 1 
        2  3108 1 1  54 ARG CZ   C  -5.665   9.305   4.597 1.00 . A A .  54 ARG CZ   1 1 
        2  3109 1 1  54 ARG H    H  -6.438  12.362  -1.366 1.00 . A A .  54 ARG H    1 1 
        2  3110 1 1  54 ARG HA   H  -8.948  11.773   0.009 1.00 . A A .  54 ARG HA   1 1 
        2  3111 1 1  54 ARG HB2  H  -7.776  11.005   1.996 1.00 . A A .  54 ARG HB2  1 1 
        2  3112 1 1  54 ARG HB3  H  -7.329  10.065   0.593 1.00 . A A .  54 ARG HB3  1 1 
        2  3113 1 1  54 ARG HD2  H  -5.298   9.246   1.761 1.00 . A A .  54 ARG HD2  1 1 
        2  3114 1 1  54 ARG HD3  H  -4.195  10.375   2.519 1.00 . A A .  54 ARG HD3  1 1 
        2  3115 1 1  54 ARG HE   H  -6.844  10.568   3.551 1.00 . A A .  54 ARG HE   1 1 
        2  3116 1 1  54 ARG HG2  H  -5.212  11.278   0.451 1.00 . A A .  54 ARG HG2  1 1 
        2  3117 1 1  54 ARG HG3  H  -5.670  12.232   1.868 1.00 . A A .  54 ARG HG3  1 1 
        2  3118 1 1  54 ARG HH11 H  -3.783   8.767   3.941 1.00 . A A .  54 ARG HH11 1 1 
        2  3119 1 1  54 ARG HH12 H  -4.245   8.125   5.436 1.00 . A A .  54 ARG HH12 1 1 
        2  3120 1 1  54 ARG HH21 H  -7.400   9.639   5.619 1.00 . A A .  54 ARG HH21 1 1 
        2  3121 1 1  54 ARG HH22 H  -6.295   8.628   6.426 1.00 . A A .  54 ARG HH22 1 1 
        2  3122 1 1  54 ARG N    N  -7.365  12.097  -1.173 1.00 . A A .  54 ARG N    1 1 
        2  3123 1 1  54 ARG NE   N  -6.000  10.067   3.540 1.00 . A A .  54 ARG NE   1 1 
        2  3124 1 1  54 ARG NH1  N  -4.490   8.701   4.651 1.00 . A A .  54 ARG NH1  1 1 
        2  3125 1 1  54 ARG NH2  N  -6.509   9.180   5.614 1.00 . A A .  54 ARG NH2  1 1 
        2  3126 1 1  54 ARG O    O  -6.976  14.175   0.826 1.00 . A A .  54 ARG O    1 1 
        2  3127 1 1  55 LEU C    C -10.887  14.850   2.336 1.00 . A A .  55 LEU C    1 1 
        2  3128 1 1  55 LEU CA   C  -9.471  15.034   1.842 1.00 . A A .  55 LEU CA   1 1 
        2  3129 1 1  55 LEU CB   C  -9.384  16.202   0.792 1.00 . A A .  55 LEU CB   1 1 
        2  3130 1 1  55 LEU CD1  C -10.818  18.024   1.909 1.00 . A A .  55 LEU CD1  1 1 
        2  3131 1 1  55 LEU CD2  C  -8.343  17.989   2.248 1.00 . A A .  55 LEU CD2  1 1 
        2  3132 1 1  55 LEU CG   C  -9.473  17.678   1.288 1.00 . A A .  55 LEU CG   1 1 
        2  3133 1 1  55 LEU H    H  -9.911  13.171   1.090 1.00 . A A .  55 LEU H    1 1 
        2  3134 1 1  55 LEU HA   H  -8.792  15.208   2.664 1.00 . A A .  55 LEU HA   1 1 
        2  3135 1 1  55 LEU HB2  H  -8.444  16.100   0.268 1.00 . A A .  55 LEU HB2  1 1 
        2  3136 1 1  55 LEU HB3  H -10.174  16.040   0.074 1.00 . A A .  55 LEU HB3  1 1 
        2  3137 1 1  55 LEU HD11 H -11.595  17.882   1.173 1.00 . A A .  55 LEU HD11 1 1 
        2  3138 1 1  55 LEU HD12 H -10.812  19.054   2.234 1.00 . A A .  55 LEU HD12 1 1 
        2  3139 1 1  55 LEU HD13 H -11.002  17.378   2.755 1.00 . A A .  55 LEU HD13 1 1 
        2  3140 1 1  55 LEU HD21 H  -7.397  17.833   1.752 1.00 . A A .  55 LEU HD21 1 1 
        2  3141 1 1  55 LEU HD22 H  -8.414  17.345   3.113 1.00 . A A .  55 LEU HD22 1 1 
        2  3142 1 1  55 LEU HD23 H  -8.416  19.018   2.562 1.00 . A A .  55 LEU HD23 1 1 
        2  3143 1 1  55 LEU HG   H  -9.357  18.323   0.431 1.00 . A A .  55 LEU HG   1 1 
        2  3144 1 1  55 LEU N    N  -9.155  13.788   1.201 1.00 . A A .  55 LEU N    1 1 
        2  3145 1 1  55 LEU O    O -11.750  14.463   1.558 1.00 . A A .  55 LEU O    1 1 
        2  3146 1 1  56 LYS C    C -12.999  16.141   4.725 1.00 . A A .  56 LYS C    1 1 
        2  3147 1 1  56 LYS CA   C -12.451  14.861   4.118 1.00 . A A .  56 LYS CA   1 1 
        2  3148 1 1  56 LYS CB   C -12.503  13.705   5.124 1.00 . A A .  56 LYS CB   1 1 
        2  3149 1 1  56 LYS CD   C -13.943  12.241   6.594 1.00 . A A .  56 LYS CD   1 1 
        2  3150 1 1  56 LYS CE   C -15.371  11.916   6.999 1.00 . A A .  56 LYS CE   1 1 
        2  3151 1 1  56 LYS CG   C -13.918  13.376   5.587 1.00 . A A .  56 LYS CG   1 1 
        2  3152 1 1  56 LYS H    H -10.412  15.363   4.202 1.00 . A A .  56 LYS H    1 1 
        2  3153 1 1  56 LYS HA   H -13.075  14.607   3.273 1.00 . A A .  56 LYS HA   1 1 
        2  3154 1 1  56 LYS HB2  H -12.078  12.826   4.663 1.00 . A A .  56 LYS HB2  1 1 
        2  3155 1 1  56 LYS HB3  H -11.913  13.970   5.989 1.00 . A A .  56 LYS HB3  1 1 
        2  3156 1 1  56 LYS HD2  H -13.488  11.367   6.151 1.00 . A A .  56 LYS HD2  1 1 
        2  3157 1 1  56 LYS HD3  H -13.386  12.536   7.471 1.00 . A A .  56 LYS HD3  1 1 
        2  3158 1 1  56 LYS HE2  H -15.812  12.805   7.423 1.00 . A A .  56 LYS HE2  1 1 
        2  3159 1 1  56 LYS HE3  H -15.926  11.629   6.118 1.00 . A A .  56 LYS HE3  1 1 
        2  3160 1 1  56 LYS HG2  H -14.348  14.258   6.041 1.00 . A A .  56 LYS HG2  1 1 
        2  3161 1 1  56 LYS HG3  H -14.507  13.097   4.723 1.00 . A A .  56 LYS HG3  1 1 
        2  3162 1 1  56 LYS HZ1  H -16.428  10.607   8.242 1.00 . A A .  56 LYS HZ1  1 1 
        2  3163 1 1  56 LYS HZ2  H -14.950  11.105   8.870 1.00 . A A .  56 LYS HZ2  1 1 
        2  3164 1 1  56 LYS HZ3  H -14.986   9.958   7.653 1.00 . A A .  56 LYS HZ3  1 1 
        2  3165 1 1  56 LYS N    N -11.127  15.059   3.601 1.00 . A A .  56 LYS N    1 1 
        2  3166 1 1  56 LYS NZ   N -15.442  10.828   7.996 1.00 . A A .  56 LYS NZ   1 1 
        2  3167 1 1  56 LYS O    O -12.508  16.635   5.753 1.00 . A A .  56 LYS O    1 1 
        2  3168 1 1  57 GLY C    C -16.057  17.873   4.029 1.00 . A A .  57 GLY C    1 1 
        2  3169 1 1  57 GLY CA   C -14.653  17.854   4.544 1.00 . A A .  57 GLY CA   1 1 
        2  3170 1 1  57 GLY H    H -14.295  16.224   3.259 1.00 . A A .  57 GLY H    1 1 
        2  3171 1 1  57 GLY HA2  H -14.654  17.855   5.623 1.00 . A A .  57 GLY HA2  1 1 
        2  3172 1 1  57 GLY HA3  H -14.131  18.727   4.184 1.00 . A A .  57 GLY HA3  1 1 
        2  3173 1 1  57 GLY N    N -13.990  16.667   4.085 1.00 . A A .  57 GLY N    1 1 
        2  3174 1 1  57 GLY O    O -16.952  17.276   4.630 1.00 . A A .  57 GLY O    1 1 
        2  3175 1 1  58 ARG C    C -17.565  17.372   1.249 1.00 . A A .  58 ARG C    1 1 
        2  3176 1 1  58 ARG CA   C -17.556  18.509   2.257 1.00 . A A .  58 ARG CA   1 1 
        2  3177 1 1  58 ARG CB   C -17.895  19.900   1.616 1.00 . A A .  58 ARG CB   1 1 
        2  3178 1 1  58 ARG CD   C -17.278  19.646  -0.857 1.00 . A A .  58 ARG CD   1 1 
        2  3179 1 1  58 ARG CG   C -16.996  20.388   0.449 1.00 . A A .  58 ARG CG   1 1 
        2  3180 1 1  58 ARG CZ   C -16.712  20.039  -3.248 1.00 . A A .  58 ARG CZ   1 1 
        2  3181 1 1  58 ARG H    H -15.508  19.013   2.504 1.00 . A A .  58 ARG H    1 1 
        2  3182 1 1  58 ARG HA   H -18.281  18.271   3.024 1.00 . A A .  58 ARG HA   1 1 
        2  3183 1 1  58 ARG HB2  H -18.909  19.857   1.244 1.00 . A A .  58 ARG HB2  1 1 
        2  3184 1 1  58 ARG HB3  H -17.860  20.639   2.403 1.00 . A A .  58 ARG HB3  1 1 
        2  3185 1 1  58 ARG HD2  H -17.171  18.585  -0.683 1.00 . A A .  58 ARG HD2  1 1 
        2  3186 1 1  58 ARG HD3  H -18.295  19.859  -1.146 1.00 . A A .  58 ARG HD3  1 1 
        2  3187 1 1  58 ARG HE   H -15.471  20.310  -1.647 1.00 . A A .  58 ARG HE   1 1 
        2  3188 1 1  58 ARG HG2  H -17.183  21.438   0.283 1.00 . A A .  58 ARG HG2  1 1 
        2  3189 1 1  58 ARG HG3  H -15.963  20.258   0.723 1.00 . A A .  58 ARG HG3  1 1 
        2  3190 1 1  58 ARG HH11 H -18.606  19.312  -2.976 1.00 . A A .  58 ARG HH11 1 1 
        2  3191 1 1  58 ARG HH12 H -18.202  19.638  -4.594 1.00 . A A .  58 ARG HH12 1 1 
        2  3192 1 1  58 ARG HH21 H -14.911  20.721  -3.900 1.00 . A A .  58 ARG HH21 1 1 
        2  3193 1 1  58 ARG HH22 H -16.045  20.440  -5.143 1.00 . A A .  58 ARG HH22 1 1 
        2  3194 1 1  58 ARG N    N -16.257  18.522   2.906 1.00 . A A .  58 ARG N    1 1 
        2  3195 1 1  58 ARG NE   N -16.379  20.042  -1.945 1.00 . A A .  58 ARG NE   1 1 
        2  3196 1 1  58 ARG NH1  N -17.917  19.632  -3.630 1.00 . A A .  58 ARG NH1  1 1 
        2  3197 1 1  58 ARG NH2  N -15.829  20.423  -4.158 1.00 . A A .  58 ARG NH2  1 1 
        2  3198 1 1  58 ARG O    O -18.606  16.960   0.739 1.00 . A A .  58 ARG O    1 1 
        2  3199 1 1  59 LEU C    C -15.307  14.760   0.829 1.00 . A A .  59 LEU C    1 1 
        2  3200 1 1  59 LEU CA   C -16.130  15.806   0.090 1.00 . A A .  59 LEU CA   1 1 
        2  3201 1 1  59 LEU CB   C -15.445  16.282  -1.207 1.00 . A A .  59 LEU CB   1 1 
        2  3202 1 1  59 LEU CD1  C -16.364  14.442  -2.657 1.00 . A A .  59 LEU CD1  1 1 
        2  3203 1 1  59 LEU CD2  C -14.532  15.843  -3.474 1.00 . A A .  59 LEU CD2  1 1 
        2  3204 1 1  59 LEU CG   C -15.124  15.209  -2.260 1.00 . A A .  59 LEU CG   1 1 
        2  3205 1 1  59 LEU H    H -15.586  17.303   1.392 1.00 . A A .  59 LEU H    1 1 
        2  3206 1 1  59 LEU HA   H -17.089  15.370  -0.149 1.00 . A A .  59 LEU HA   1 1 
        2  3207 1 1  59 LEU HB2  H -16.082  17.019  -1.672 1.00 . A A .  59 LEU HB2  1 1 
        2  3208 1 1  59 LEU HB3  H -14.517  16.767  -0.936 1.00 . A A .  59 LEU HB3  1 1 
        2  3209 1 1  59 LEU HD11 H -17.084  15.122  -3.086 1.00 . A A .  59 LEU HD11 1 1 
        2  3210 1 1  59 LEU HD12 H -16.798  13.961  -1.793 1.00 . A A .  59 LEU HD12 1 1 
        2  3211 1 1  59 LEU HD13 H -16.104  13.693  -3.391 1.00 . A A .  59 LEU HD13 1 1 
        2  3212 1 1  59 LEU HD21 H -13.629  16.367  -3.207 1.00 . A A .  59 LEU HD21 1 1 
        2  3213 1 1  59 LEU HD22 H -15.263  16.519  -3.893 1.00 . A A .  59 LEU HD22 1 1 
        2  3214 1 1  59 LEU HD23 H -14.313  15.058  -4.180 1.00 . A A .  59 LEU HD23 1 1 
        2  3215 1 1  59 LEU HG   H -14.402  14.512  -1.858 1.00 . A A .  59 LEU HG   1 1 
        2  3216 1 1  59 LEU N    N -16.374  16.897   0.971 1.00 . A A .  59 LEU N    1 1 
        2  3217 1 1  59 LEU O    O -14.763  15.034   1.907 1.00 . A A .  59 LEU O    1 1 
        2  3218 1 1  60 TYR C    C -13.465  12.061  -0.044 1.00 . A A .  60 TYR C    1 1 
        2  3219 1 1  60 TYR CA   C -14.626  12.448   0.859 1.00 . A A .  60 TYR CA   1 1 
        2  3220 1 1  60 TYR CB   C -15.646  11.295   0.872 1.00 . A A .  60 TYR CB   1 1 
        2  3221 1 1  60 TYR CD1  C -18.002  12.208   0.756 1.00 . A A .  60 TYR CD1  1 1 
        2  3222 1 1  60 TYR CD2  C -17.216  11.370   2.849 1.00 . A A .  60 TYR CD2  1 1 
        2  3223 1 1  60 TYR CE1  C -19.223  12.508   1.330 1.00 . A A .  60 TYR CE1  1 1 
        2  3224 1 1  60 TYR CE2  C -18.433  11.669   3.430 1.00 . A A .  60 TYR CE2  1 1 
        2  3225 1 1  60 TYR CG   C -16.976  11.633   1.511 1.00 . A A .  60 TYR CG   1 1 
        2  3226 1 1  60 TYR CZ   C -19.434  12.236   2.669 1.00 . A A .  60 TYR CZ   1 1 
        2  3227 1 1  60 TYR H    H -15.628  13.482  -0.623 1.00 . A A .  60 TYR H    1 1 
        2  3228 1 1  60 TYR HA   H -14.310  12.661   1.869 1.00 . A A .  60 TYR HA   1 1 
        2  3229 1 1  60 TYR HB2  H -15.839  10.989  -0.145 1.00 . A A .  60 TYR HB2  1 1 
        2  3230 1 1  60 TYR HB3  H -15.217  10.463   1.410 1.00 . A A .  60 TYR HB3  1 1 
        2  3231 1 1  60 TYR HD1  H -17.813  12.422  -0.287 1.00 . A A .  60 TYR HD1  1 1 
        2  3232 1 1  60 TYR HD2  H -16.429  10.927   3.443 1.00 . A A .  60 TYR HD2  1 1 
        2  3233 1 1  60 TYR HE1  H -20.005  12.953   0.732 1.00 . A A .  60 TYR HE1  1 1 
        2  3234 1 1  60 TYR HE2  H -18.597  11.456   4.476 1.00 . A A .  60 TYR HE2  1 1 
        2  3235 1 1  60 TYR HH   H -20.446  12.984   4.082 1.00 . A A .  60 TYR HH   1 1 
        2  3236 1 1  60 TYR N    N -15.257  13.589   0.275 1.00 . A A .  60 TYR N    1 1 
        2  3237 1 1  60 TYR O    O -13.348  12.610  -1.148 1.00 . A A .  60 TYR O    1 1 
        2  3238 1 1  60 TYR OH   O -20.651  12.532   3.252 1.00 . A A .  60 TYR OH   1 1 
        2  3239 1 1  61 PRO C    C -12.060   9.880  -1.673 1.00 . A A .  61 PRO C    1 1 
        2  3240 1 1  61 PRO CA   C -11.505  10.641  -0.461 1.00 . A A .  61 PRO CA   1 1 
        2  3241 1 1  61 PRO CB   C -10.698   9.715   0.450 1.00 . A A .  61 PRO CB   1 1 
        2  3242 1 1  61 PRO CD   C -12.506  10.561   1.738 1.00 . A A .  61 PRO CD   1 1 
        2  3243 1 1  61 PRO CG   C -11.079  10.126   1.825 1.00 . A A .  61 PRO CG   1 1 
        2  3244 1 1  61 PRO HA   H -10.884  11.451  -0.816 1.00 . A A .  61 PRO HA   1 1 
        2  3245 1 1  61 PRO HB2  H -10.977   8.690   0.249 1.00 . A A .  61 PRO HB2  1 1 
        2  3246 1 1  61 PRO HB3  H  -9.641   9.844   0.278 1.00 . A A .  61 PRO HB3  1 1 
        2  3247 1 1  61 PRO HD2  H -13.167   9.711   1.830 1.00 . A A .  61 PRO HD2  1 1 
        2  3248 1 1  61 PRO HD3  H -12.725  11.305   2.489 1.00 . A A .  61 PRO HD3  1 1 
        2  3249 1 1  61 PRO HG2  H -10.982   9.287   2.500 1.00 . A A .  61 PRO HG2  1 1 
        2  3250 1 1  61 PRO HG3  H -10.456  10.946   2.150 1.00 . A A .  61 PRO HG3  1 1 
        2  3251 1 1  61 PRO N    N -12.573  11.141   0.391 1.00 . A A .  61 PRO N    1 1 
        2  3252 1 1  61 PRO O    O -12.362   8.677  -1.595 1.00 . A A .  61 PRO O    1 1 
        2  3253 1 1  62 CYS C    C -11.812   9.637  -5.006 1.00 . A A .  62 CYS C    1 1 
        2  3254 1 1  62 CYS CA   C -12.835  10.136  -3.966 1.00 . A A .  62 CYS CA   1 1 
        2  3255 1 1  62 CYS CB   C -13.685  11.300  -4.510 1.00 . A A .  62 CYS CB   1 1 
        2  3256 1 1  62 CYS H    H -11.853  11.514  -2.747 1.00 . A A .  62 CYS H    1 1 
        2  3257 1 1  62 CYS HA   H -13.508   9.326  -3.727 1.00 . A A .  62 CYS HA   1 1 
        2  3258 1 1  62 CYS HB2  H -14.172  11.068  -5.444 1.00 . A A .  62 CYS HB2  1 1 
        2  3259 1 1  62 CYS HB3  H -14.464  11.500  -3.788 1.00 . A A .  62 CYS HB3  1 1 
        2  3260 1 1  62 CYS HG   H -13.015  13.550  -3.614 1.00 . A A .  62 CYS HG   1 1 
        2  3261 1 1  62 CYS N    N -12.204  10.598  -2.757 1.00 . A A .  62 CYS N    1 1 
        2  3262 1 1  62 CYS O    O -10.598   9.842  -4.860 1.00 . A A .  62 CYS O    1 1 
        2  3263 1 1  62 CYS SG   S -12.765  12.847  -4.711 1.00 . A A .  62 CYS SG   1 1 
        2  3264 1 1  63 ILE C    C -11.664   9.285  -8.334 1.00 . A A .  63 ILE C    1 1 
        2  3265 1 1  63 ILE CA   C -11.495   8.414  -7.113 1.00 . A A .  63 ILE CA   1 1 
        2  3266 1 1  63 ILE CB   C -11.980   6.968  -7.493 1.00 . A A .  63 ILE CB   1 1 
        2  3267 1 1  63 ILE CD1  C -10.519   5.828  -5.757 1.00 . A A .  63 ILE CD1  1 1 
        2  3268 1 1  63 ILE CG1  C -11.912   6.030  -6.296 1.00 . A A .  63 ILE CG1  1 1 
        2  3269 1 1  63 ILE CG2  C -11.190   6.386  -8.665 1.00 . A A .  63 ILE CG2  1 1 
        2  3270 1 1  63 ILE H    H -13.282   8.829  -6.086 1.00 . A A .  63 ILE H    1 1 
        2  3271 1 1  63 ILE HA   H -10.459   8.373  -6.815 1.00 . A A .  63 ILE HA   1 1 
        2  3272 1 1  63 ILE HB   H -13.006   7.035  -7.820 1.00 . A A .  63 ILE HB   1 1 
        2  3273 1 1  63 ILE HD11 H -10.544   5.155  -4.914 1.00 . A A .  63 ILE HD11 1 1 
        2  3274 1 1  63 ILE HD12 H -10.115   6.781  -5.447 1.00 . A A .  63 ILE HD12 1 1 
        2  3275 1 1  63 ILE HD13 H  -9.902   5.408  -6.535 1.00 . A A .  63 ILE HD13 1 1 
        2  3276 1 1  63 ILE HG12 H -12.514   6.437  -5.496 1.00 . A A .  63 ILE HG12 1 1 
        2  3277 1 1  63 ILE HG13 H -12.306   5.066  -6.579 1.00 . A A .  63 ILE HG13 1 1 
        2  3278 1 1  63 ILE HG21 H -11.311   7.019  -9.532 1.00 . A A .  63 ILE HG21 1 1 
        2  3279 1 1  63 ILE HG22 H -11.563   5.397  -8.888 1.00 . A A .  63 ILE HG22 1 1 
        2  3280 1 1  63 ILE HG23 H -10.145   6.328  -8.400 1.00 . A A .  63 ILE HG23 1 1 
        2  3281 1 1  63 ILE N    N -12.314   8.963  -6.029 1.00 . A A .  63 ILE N    1 1 
        2  3282 1 1  63 ILE O    O -12.753   9.745  -8.598 1.00 . A A .  63 ILE O    1 1 
        2  3283 1 1  64 VAL C    C  -9.671   9.647 -11.280 1.00 . A A .  64 VAL C    1 1 
        2  3284 1 1  64 VAL CA   C -10.677  10.260 -10.313 1.00 . A A .  64 VAL CA   1 1 
        2  3285 1 1  64 VAL CB   C -10.365  11.800 -10.169 1.00 . A A .  64 VAL CB   1 1 
        2  3286 1 1  64 VAL CG1  C -11.387  12.513  -9.315 1.00 . A A .  64 VAL CG1  1 1 
        2  3287 1 1  64 VAL CG2  C  -8.960  12.032  -9.617 1.00 . A A .  64 VAL CG2  1 1 
        2  3288 1 1  64 VAL H    H  -9.719   9.239  -8.737 1.00 . A A .  64 VAL H    1 1 
        2  3289 1 1  64 VAL HA   H -11.683  10.118 -10.701 1.00 . A A .  64 VAL HA   1 1 
        2  3290 1 1  64 VAL HB   H -10.409  12.236 -11.156 1.00 . A A .  64 VAL HB   1 1 
        2  3291 1 1  64 VAL HG11 H -12.350  12.414  -9.794 1.00 . A A .  64 VAL HG11 1 1 
        2  3292 1 1  64 VAL HG12 H -11.125  13.557  -9.227 1.00 . A A .  64 VAL HG12 1 1 
        2  3293 1 1  64 VAL HG13 H -11.422  12.060  -8.335 1.00 . A A .  64 VAL HG13 1 1 
        2  3294 1 1  64 VAL HG21 H  -8.864  11.570  -8.645 1.00 . A A .  64 VAL HG21 1 1 
        2  3295 1 1  64 VAL HG22 H  -8.779  13.093  -9.529 1.00 . A A .  64 VAL HG22 1 1 
        2  3296 1 1  64 VAL HG23 H  -8.240  11.600 -10.297 1.00 . A A .  64 VAL HG23 1 1 
        2  3297 1 1  64 VAL N    N -10.604   9.535  -9.047 1.00 . A A .  64 VAL N    1 1 
        2  3298 1 1  64 VAL O    O  -8.679   9.052 -10.837 1.00 . A A .  64 VAL O    1 1 
        2  3299 1 1  65 PRO C    C  -7.666  10.027 -13.604 1.00 . A A .  65 PRO C    1 1 
        2  3300 1 1  65 PRO CA   C  -8.983   9.240 -13.601 1.00 . A A .  65 PRO CA   1 1 
        2  3301 1 1  65 PRO CB   C  -9.730   9.423 -14.922 1.00 . A A .  65 PRO CB   1 1 
        2  3302 1 1  65 PRO CD   C -11.141  10.283 -13.198 1.00 . A A .  65 PRO CD   1 1 
        2  3303 1 1  65 PRO CG   C -10.771  10.441 -14.637 1.00 . A A .  65 PRO CG   1 1 
        2  3304 1 1  65 PRO HA   H  -8.765   8.195 -13.442 1.00 . A A .  65 PRO HA   1 1 
        2  3305 1 1  65 PRO HB2  H  -9.035   9.761 -15.676 1.00 . A A .  65 PRO HB2  1 1 
        2  3306 1 1  65 PRO HB3  H -10.167   8.482 -15.223 1.00 . A A .  65 PRO HB3  1 1 
        2  3307 1 1  65 PRO HD2  H -11.399  11.238 -12.764 1.00 . A A .  65 PRO HD2  1 1 
        2  3308 1 1  65 PRO HD3  H -11.964   9.589 -13.095 1.00 . A A .  65 PRO HD3  1 1 
        2  3309 1 1  65 PRO HG2  H -10.362  11.428 -14.791 1.00 . A A .  65 PRO HG2  1 1 
        2  3310 1 1  65 PRO HG3  H -11.633  10.284 -15.268 1.00 . A A .  65 PRO HG3  1 1 
        2  3311 1 1  65 PRO N    N  -9.917   9.736 -12.591 1.00 . A A .  65 PRO N    1 1 
        2  3312 1 1  65 PRO O    O  -7.649  11.266 -13.758 1.00 . A A .  65 PRO O    1 1 
        2  3313 1 1  66 SER C    C  -4.412   9.164 -14.421 1.00 . A A .  66 SER C    1 1 
        2  3314 1 1  66 SER CA   C  -5.267   9.866 -13.382 1.00 . A A .  66 SER CA   1 1 
        2  3315 1 1  66 SER CB   C  -4.690   9.661 -11.981 1.00 . A A .  66 SER CB   1 1 
        2  3316 1 1  66 SER H    H  -6.675   8.331 -13.376 1.00 . A A .  66 SER H    1 1 
        2  3317 1 1  66 SER HA   H  -5.320  10.922 -13.600 1.00 . A A .  66 SER HA   1 1 
        2  3318 1 1  66 SER HB2  H  -5.335  10.137 -11.259 1.00 . A A .  66 SER HB2  1 1 
        2  3319 1 1  66 SER HB3  H  -4.641   8.602 -11.772 1.00 . A A .  66 SER HB3  1 1 
        2  3320 1 1  66 SER HG   H  -3.513  11.154 -11.675 1.00 . A A .  66 SER HG   1 1 
        2  3321 1 1  66 SER N    N  -6.587   9.310 -13.433 1.00 . A A .  66 SER N    1 1 
        2  3322 1 1  66 SER O    O  -4.542   7.961 -14.608 1.00 . A A .  66 SER O    1 1 
        2  3323 1 1  66 SER OG   O  -3.394  10.213 -11.861 1.00 . A A .  66 SER OG   1 1 
        2  3324 1 1  67 GLU C    C  -1.662   8.366 -15.568 1.00 . A A .  67 GLU C    1 1 
        2  3325 1 1  67 GLU CA   C  -2.736   9.283 -16.135 1.00 . A A .  67 GLU CA   1 1 
        2  3326 1 1  67 GLU CB   C  -2.082  10.333 -17.016 1.00 . A A .  67 GLU CB   1 1 
        2  3327 1 1  67 GLU CD   C  -2.332  12.135 -18.723 1.00 . A A .  67 GLU CD   1 1 
        2  3328 1 1  67 GLU CG   C  -3.040  11.267 -17.717 1.00 . A A .  67 GLU CG   1 1 
        2  3329 1 1  67 GLU H    H  -3.411  10.831 -14.853 1.00 . A A .  67 GLU H    1 1 
        2  3330 1 1  67 GLU HA   H  -3.400   8.689 -16.744 1.00 . A A .  67 GLU HA   1 1 
        2  3331 1 1  67 GLU HB2  H  -1.433  10.930 -16.394 1.00 . A A .  67 GLU HB2  1 1 
        2  3332 1 1  67 GLU HB3  H  -1.482   9.832 -17.761 1.00 . A A .  67 GLU HB3  1 1 
        2  3333 1 1  67 GLU HG2  H  -3.796  10.682 -18.219 1.00 . A A .  67 GLU HG2  1 1 
        2  3334 1 1  67 GLU HG3  H  -3.509  11.902 -16.980 1.00 . A A .  67 GLU HG3  1 1 
        2  3335 1 1  67 GLU N    N  -3.536   9.886 -15.083 1.00 . A A .  67 GLU N    1 1 
        2  3336 1 1  67 GLU O    O  -1.356   7.319 -16.142 1.00 . A A .  67 GLU O    1 1 
        2  3337 1 1  67 GLU OE1  O  -1.766  13.175 -18.345 1.00 . A A .  67 GLU OE1  1 1 
        2  3338 1 1  67 GLU OE2  O  -2.319  11.777 -19.927 1.00 . A A .  67 GLU OE2  1 1 
        2  3339 1 1  68 LYS C    C  -0.443   7.281 -12.592 1.00 . A A .  68 LYS C    1 1 
        2  3340 1 1  68 LYS CA   C  -0.012   7.991 -13.854 1.00 . A A .  68 LYS CA   1 1 
        2  3341 1 1  68 LYS CB   C   1.117   8.930 -13.505 1.00 . A A .  68 LYS CB   1 1 
        2  3342 1 1  68 LYS CD   C   2.792  10.600 -14.271 1.00 . A A .  68 LYS CD   1 1 
        2  3343 1 1  68 LYS CE   C   2.334  11.632 -13.246 1.00 . A A .  68 LYS CE   1 1 
        2  3344 1 1  68 LYS CG   C   1.664   9.692 -14.688 1.00 . A A .  68 LYS CG   1 1 
        2  3345 1 1  68 LYS H    H  -1.426   9.567 -14.009 1.00 . A A .  68 LYS H    1 1 
        2  3346 1 1  68 LYS HA   H   0.361   7.286 -14.581 1.00 . A A .  68 LYS HA   1 1 
        2  3347 1 1  68 LYS HB2  H   0.742   9.638 -12.783 1.00 . A A .  68 LYS HB2  1 1 
        2  3348 1 1  68 LYS HB3  H   1.920   8.362 -13.058 1.00 . A A .  68 LYS HB3  1 1 
        2  3349 1 1  68 LYS HD2  H   3.544   9.965 -13.831 1.00 . A A .  68 LYS HD2  1 1 
        2  3350 1 1  68 LYS HD3  H   3.181  11.094 -15.148 1.00 . A A .  68 LYS HD3  1 1 
        2  3351 1 1  68 LYS HE2  H   1.519  12.205 -13.658 1.00 . A A .  68 LYS HE2  1 1 
        2  3352 1 1  68 LYS HE3  H   1.988  11.115 -12.363 1.00 . A A .  68 LYS HE3  1 1 
        2  3353 1 1  68 LYS HG2  H   2.028   8.987 -15.421 1.00 . A A .  68 LYS HG2  1 1 
        2  3354 1 1  68 LYS HG3  H   0.871  10.286 -15.117 1.00 . A A .  68 LYS HG3  1 1 
        2  3355 1 1  68 LYS HZ1  H   3.785  13.046 -13.698 1.00 . A A .  68 LYS HZ1  1 1 
        2  3356 1 1  68 LYS HZ2  H   4.198  12.058 -12.385 1.00 . A A .  68 LYS HZ2  1 1 
        2  3357 1 1  68 LYS HZ3  H   3.027  13.274 -12.214 1.00 . A A .  68 LYS HZ3  1 1 
        2  3358 1 1  68 LYS N    N  -1.104   8.747 -14.447 1.00 . A A .  68 LYS N    1 1 
        2  3359 1 1  68 LYS NZ   N   3.418  12.554 -12.858 1.00 . A A .  68 LYS NZ   1 1 
        2  3360 1 1  68 LYS O    O   0.365   6.623 -11.933 1.00 . A A .  68 LYS O    1 1 
        2  3361 1 1  69 GLY C    C  -2.773   5.490 -11.118 1.00 . A A .  69 GLY C    1 1 
        2  3362 1 1  69 GLY CA   C  -2.165   6.864 -11.017 1.00 . A A .  69 GLY CA   1 1 
        2  3363 1 1  69 GLY H    H  -2.321   7.841 -12.872 1.00 . A A .  69 GLY H    1 1 
        2  3364 1 1  69 GLY HA2  H  -1.331   6.815 -10.333 1.00 . A A .  69 GLY HA2  1 1 
        2  3365 1 1  69 GLY HA3  H  -2.900   7.542 -10.615 1.00 . A A .  69 GLY HA3  1 1 
        2  3366 1 1  69 GLY N    N  -1.697   7.397 -12.263 1.00 . A A .  69 GLY N    1 1 
        2  3367 1 1  69 GLY O    O  -3.220   5.056 -12.193 1.00 . A A .  69 GLY O    1 1 
        2  3368 1 1  70 GLU C    C  -3.927   3.451  -8.404 1.00 . A A .  70 GLU C    1 1 
        2  3369 1 1  70 GLU CA   C  -3.374   3.528  -9.836 1.00 . A A .  70 GLU CA   1 1 
        2  3370 1 1  70 GLU CB   C  -2.384   2.362 -10.113 1.00 . A A .  70 GLU CB   1 1 
        2  3371 1 1  70 GLU CD   C  -0.189   3.418  -9.264 1.00 . A A .  70 GLU CD   1 1 
        2  3372 1 1  70 GLU CG   C  -1.163   2.254  -9.171 1.00 . A A .  70 GLU CG   1 1 
        2  3373 1 1  70 GLU H    H  -2.316   5.189  -9.224 1.00 . A A .  70 GLU H    1 1 
        2  3374 1 1  70 GLU HA   H  -4.205   3.475 -10.525 1.00 . A A .  70 GLU HA   1 1 
        2  3375 1 1  70 GLU HB2  H  -2.931   1.433 -10.050 1.00 . A A .  70 GLU HB2  1 1 
        2  3376 1 1  70 GLU HB3  H  -2.023   2.472 -11.125 1.00 . A A .  70 GLU HB3  1 1 
        2  3377 1 1  70 GLU HG2  H  -1.522   2.205  -8.155 1.00 . A A .  70 GLU HG2  1 1 
        2  3378 1 1  70 GLU HG3  H  -0.636   1.339  -9.400 1.00 . A A .  70 GLU HG3  1 1 
        2  3379 1 1  70 GLU N    N  -2.765   4.812 -10.008 1.00 . A A .  70 GLU N    1 1 
        2  3380 1 1  70 GLU O    O  -3.324   3.992  -7.464 1.00 . A A .  70 GLU O    1 1 
        2  3381 1 1  70 GLU OE1  O   0.736   3.363 -10.089 1.00 . A A .  70 GLU OE1  1 1 
        2  3382 1 1  70 GLU OE2  O  -0.327   4.392  -8.498 1.00 . A A .  70 GLU OE2  1 1 
        2  3383 1 1  71 VAL C    C  -5.686   1.266  -6.510 1.00 . A A .  71 VAL C    1 1 
        2  3384 1 1  71 VAL CA   C  -5.682   2.707  -6.934 1.00 . A A .  71 VAL CA   1 1 
        2  3385 1 1  71 VAL CB   C  -7.161   3.219  -6.934 1.00 . A A .  71 VAL CB   1 1 
        2  3386 1 1  71 VAL CG1  C  -7.773   3.130  -5.539 1.00 . A A .  71 VAL CG1  1 1 
        2  3387 1 1  71 VAL CG2  C  -7.239   4.634  -7.437 1.00 . A A .  71 VAL CG2  1 1 
        2  3388 1 1  71 VAL H    H  -5.501   2.432  -9.024 1.00 . A A .  71 VAL H    1 1 
        2  3389 1 1  71 VAL HA   H  -5.111   3.295  -6.234 1.00 . A A .  71 VAL HA   1 1 
        2  3390 1 1  71 VAL HB   H  -7.746   2.586  -7.584 1.00 . A A .  71 VAL HB   1 1 
        2  3391 1 1  71 VAL HG11 H  -8.794   3.480  -5.569 1.00 . A A .  71 VAL HG11 1 1 
        2  3392 1 1  71 VAL HG12 H  -7.204   3.749  -4.860 1.00 . A A .  71 VAL HG12 1 1 
        2  3393 1 1  71 VAL HG13 H  -7.749   2.105  -5.201 1.00 . A A .  71 VAL HG13 1 1 
        2  3394 1 1  71 VAL HG21 H  -6.809   4.682  -8.426 1.00 . A A .  71 VAL HG21 1 1 
        2  3395 1 1  71 VAL HG22 H  -6.703   5.292  -6.769 1.00 . A A .  71 VAL HG22 1 1 
        2  3396 1 1  71 VAL HG23 H  -8.270   4.942  -7.491 1.00 . A A .  71 VAL HG23 1 1 
        2  3397 1 1  71 VAL N    N  -5.062   2.826  -8.237 1.00 . A A .  71 VAL N    1 1 
        2  3398 1 1  71 VAL O    O  -6.015   0.396  -7.285 1.00 . A A .  71 VAL O    1 1 
        2  3399 1 1  72 HIS C    C  -6.476  -0.415  -3.806 1.00 . A A .  72 HIS C    1 1 
        2  3400 1 1  72 HIS CA   C  -5.351  -0.328  -4.785 1.00 . A A .  72 HIS CA   1 1 
        2  3401 1 1  72 HIS CB   C  -4.036  -0.730  -4.126 1.00 . A A .  72 HIS CB   1 1 
        2  3402 1 1  72 HIS CD2  C  -2.184   0.132  -5.725 1.00 . A A .  72 HIS CD2  1 1 
        2  3403 1 1  72 HIS CE1  C  -1.238  -1.781  -6.177 1.00 . A A .  72 HIS CE1  1 1 
        2  3404 1 1  72 HIS CG   C  -2.870  -0.827  -5.062 1.00 . A A .  72 HIS CG   1 1 
        2  3405 1 1  72 HIS H    H  -5.015   1.738  -4.712 1.00 . A A .  72 HIS H    1 1 
        2  3406 1 1  72 HIS HA   H  -5.559  -0.992  -5.611 1.00 . A A .  72 HIS HA   1 1 
        2  3407 1 1  72 HIS HB2  H  -3.786   0.007  -3.376 1.00 . A A .  72 HIS HB2  1 1 
        2  3408 1 1  72 HIS HB3  H  -4.163  -1.689  -3.645 1.00 . A A .  72 HIS HB3  1 1 
        2  3409 1 1  72 HIS HD1  H  -2.511  -2.927  -5.077 1.00 . A A .  72 HIS HD1  1 1 
        2  3410 1 1  72 HIS HD2  H  -2.411   1.190  -5.733 1.00 . A A .  72 HIS HD2  1 1 
        2  3411 1 1  72 HIS HE1  H  -0.570  -2.524  -6.584 1.00 . A A .  72 HIS HE1  1 1 
        2  3412 1 1  72 HIS HE2  H  -0.320  -0.024  -6.552 1.00 . A A .  72 HIS HE2  1 1 
        2  3413 1 1  72 HIS N    N  -5.305   1.013  -5.301 1.00 . A A .  72 HIS N    1 1 
        2  3414 1 1  72 HIS ND1  N  -2.251  -2.016  -5.375 1.00 . A A .  72 HIS ND1  1 1 
        2  3415 1 1  72 HIS NE2  N  -1.178  -0.483  -6.407 1.00 . A A .  72 HIS NE2  1 1 
        2  3416 1 1  72 HIS O    O  -6.466   0.273  -2.782 1.00 . A A .  72 HIS O    1 1 
        2  3417 1 1  73 GLY C    C  -9.157  -2.709  -3.343 1.00 . A A .  73 GLY C    1 1 
        2  3418 1 1  73 GLY CA   C  -8.590  -1.336  -3.285 1.00 . A A .  73 GLY CA   1 1 
        2  3419 1 1  73 GLY H    H  -7.384  -1.805  -4.908 1.00 . A A .  73 GLY H    1 1 
        2  3420 1 1  73 GLY HA2  H  -8.330  -1.092  -2.267 1.00 . A A .  73 GLY HA2  1 1 
        2  3421 1 1  73 GLY HA3  H  -9.339  -0.638  -3.634 1.00 . A A .  73 GLY HA3  1 1 
        2  3422 1 1  73 GLY N    N  -7.440  -1.225  -4.112 1.00 . A A .  73 GLY N    1 1 
        2  3423 1 1  73 GLY O    O  -8.444  -3.675  -3.646 1.00 . A A .  73 GLY O    1 1 
        2  3424 1 1  74 LYS C    C -12.204  -4.186  -4.005 1.00 . A A .  74 LYS C    1 1 
        2  3425 1 1  74 LYS CA   C -11.057  -4.106  -3.075 1.00 . A A .  74 LYS CA   1 1 
        2  3426 1 1  74 LYS CB   C -11.478  -4.581  -1.683 1.00 . A A .  74 LYS CB   1 1 
        2  3427 1 1  74 LYS CD   C  -9.257  -4.405  -0.476 1.00 . A A .  74 LYS CD   1 1 
        2  3428 1 1  74 LYS CE   C  -9.682  -3.424   0.618 1.00 . A A .  74 LYS CE   1 1 
        2  3429 1 1  74 LYS CG   C -10.388  -5.290  -0.891 1.00 . A A .  74 LYS CG   1 1 
        2  3430 1 1  74 LYS H    H -10.963  -2.027  -2.896 1.00 . A A .  74 LYS H    1 1 
        2  3431 1 1  74 LYS HA   H -10.314  -4.803  -3.435 1.00 . A A .  74 LYS HA   1 1 
        2  3432 1 1  74 LYS HB2  H -11.806  -3.726  -1.112 1.00 . A A .  74 LYS HB2  1 1 
        2  3433 1 1  74 LYS HB3  H -12.312  -5.259  -1.794 1.00 . A A .  74 LYS HB3  1 1 
        2  3434 1 1  74 LYS HD2  H  -8.472  -5.072  -0.174 1.00 . A A .  74 LYS HD2  1 1 
        2  3435 1 1  74 LYS HD3  H  -8.923  -3.864  -1.350 1.00 . A A .  74 LYS HD3  1 1 
        2  3436 1 1  74 LYS HE2  H -10.426  -2.750   0.215 1.00 . A A .  74 LYS HE2  1 1 
        2  3437 1 1  74 LYS HE3  H -10.112  -3.978   1.438 1.00 . A A .  74 LYS HE3  1 1 
        2  3438 1 1  74 LYS HG2  H -10.830  -5.705   0.002 1.00 . A A .  74 LYS HG2  1 1 
        2  3439 1 1  74 LYS HG3  H -10.006  -6.097  -1.497 1.00 . A A .  74 LYS HG3  1 1 
        2  3440 1 1  74 LYS HZ1  H  -7.811  -3.250   1.494 1.00 . A A .  74 LYS HZ1  1 1 
        2  3441 1 1  74 LYS HZ2  H  -8.849  -2.000   1.889 1.00 . A A .  74 LYS HZ2  1 1 
        2  3442 1 1  74 LYS HZ3  H  -8.128  -2.033   0.368 1.00 . A A .  74 LYS HZ3  1 1 
        2  3443 1 1  74 LYS N    N -10.420  -2.825  -3.074 1.00 . A A .  74 LYS N    1 1 
        2  3444 1 1  74 LYS NZ   N  -8.548  -2.624   1.113 1.00 . A A .  74 LYS NZ   1 1 
        2  3445 1 1  74 LYS O    O -12.868  -3.195  -4.289 1.00 . A A .  74 LYS O    1 1 
        2  3446 1 1  75 VAL C    C -14.527  -6.567  -4.634 1.00 . A A .  75 VAL C    1 1 
        2  3447 1 1  75 VAL CA   C -13.532  -5.670  -5.337 1.00 . A A .  75 VAL CA   1 1 
        2  3448 1 1  75 VAL CB   C -13.081  -6.335  -6.663 1.00 . A A .  75 VAL CB   1 1 
        2  3449 1 1  75 VAL CG1  C -14.266  -6.927  -7.422 1.00 . A A .  75 VAL CG1  1 1 
        2  3450 1 1  75 VAL CG2  C -12.352  -5.333  -7.536 1.00 . A A .  75 VAL CG2  1 1 
        2  3451 1 1  75 VAL H    H -11.743  -6.055  -4.260 1.00 . A A .  75 VAL H    1 1 
        2  3452 1 1  75 VAL HA   H -14.024  -4.741  -5.572 1.00 . A A .  75 VAL HA   1 1 
        2  3453 1 1  75 VAL HB   H -12.398  -7.134  -6.423 1.00 . A A .  75 VAL HB   1 1 
        2  3454 1 1  75 VAL HG11 H -13.934  -7.381  -8.342 1.00 . A A .  75 VAL HG11 1 1 
        2  3455 1 1  75 VAL HG12 H -14.997  -6.157  -7.621 1.00 . A A .  75 VAL HG12 1 1 
        2  3456 1 1  75 VAL HG13 H -14.699  -7.689  -6.781 1.00 . A A .  75 VAL HG13 1 1 
        2  3457 1 1  75 VAL HG21 H -13.008  -4.511  -7.774 1.00 . A A .  75 VAL HG21 1 1 
        2  3458 1 1  75 VAL HG22 H -12.023  -5.820  -8.442 1.00 . A A .  75 VAL HG22 1 1 
        2  3459 1 1  75 VAL HG23 H -11.487  -4.962  -7.005 1.00 . A A .  75 VAL HG23 1 1 
        2  3460 1 1  75 VAL N    N -12.412  -5.365  -4.484 1.00 . A A .  75 VAL N    1 1 
        2  3461 1 1  75 VAL O    O -14.157  -7.596  -4.072 1.00 . A A .  75 VAL O    1 1 
        2  3462 1 1  76 LEU C    C -17.471  -7.680  -5.308 1.00 . A A .  76 LEU C    1 1 
        2  3463 1 1  76 LEU CA   C -16.868  -6.920  -4.147 1.00 . A A .  76 LEU CA   1 1 
        2  3464 1 1  76 LEU CB   C -17.947  -5.997  -3.562 1.00 . A A .  76 LEU CB   1 1 
        2  3465 1 1  76 LEU CD1  C -18.706  -4.203  -2.000 1.00 . A A .  76 LEU CD1  1 1 
        2  3466 1 1  76 LEU CD2  C -16.899  -5.764  -1.302 1.00 . A A .  76 LEU CD2  1 1 
        2  3467 1 1  76 LEU CG   C -17.518  -5.025  -2.465 1.00 . A A .  76 LEU CG   1 1 
        2  3468 1 1  76 LEU H    H -15.960  -5.285  -5.088 1.00 . A A .  76 LEU H    1 1 
        2  3469 1 1  76 LEU HA   H -16.513  -7.601  -3.387 1.00 . A A .  76 LEU HA   1 1 
        2  3470 1 1  76 LEU HB2  H -18.355  -5.414  -4.375 1.00 . A A .  76 LEU HB2  1 1 
        2  3471 1 1  76 LEU HB3  H -18.738  -6.619  -3.170 1.00 . A A .  76 LEU HB3  1 1 
        2  3472 1 1  76 LEU HD11 H -18.387  -3.524  -1.224 1.00 . A A .  76 LEU HD11 1 1 
        2  3473 1 1  76 LEU HD12 H -19.470  -4.860  -1.613 1.00 . A A .  76 LEU HD12 1 1 
        2  3474 1 1  76 LEU HD13 H -19.103  -3.638  -2.831 1.00 . A A .  76 LEU HD13 1 1 
        2  3475 1 1  76 LEU HD21 H -17.610  -6.470  -0.897 1.00 . A A .  76 LEU HD21 1 1 
        2  3476 1 1  76 LEU HD22 H -16.611  -5.058  -0.537 1.00 . A A .  76 LEU HD22 1 1 
        2  3477 1 1  76 LEU HD23 H -16.026  -6.293  -1.656 1.00 . A A .  76 LEU HD23 1 1 
        2  3478 1 1  76 LEU HG   H -16.784  -4.345  -2.872 1.00 . A A .  76 LEU HG   1 1 
        2  3479 1 1  76 LEU N    N -15.772  -6.155  -4.668 1.00 . A A .  76 LEU N    1 1 
        2  3480 1 1  76 LEU O    O -18.068  -7.073  -6.208 1.00 . A A .  76 LEU O    1 1 
        2  3481 1 1  77 MET C    C -18.904 -10.693  -5.944 1.00 . A A .  77 MET C    1 1 
        2  3482 1 1  77 MET CA   C -17.826  -9.763  -6.408 1.00 . A A .  77 MET CA   1 1 
        2  3483 1 1  77 MET CB   C -16.746 -10.496  -7.196 1.00 . A A .  77 MET CB   1 1 
        2  3484 1 1  77 MET CE   C -13.881 -10.839  -8.269 1.00 . A A .  77 MET CE   1 1 
        2  3485 1 1  77 MET CG   C -15.838 -11.356  -6.383 1.00 . A A .  77 MET CG   1 1 
        2  3486 1 1  77 MET H    H -16.788  -9.397  -4.601 1.00 . A A .  77 MET H    1 1 
        2  3487 1 1  77 MET HA   H -18.304  -9.059  -7.074 1.00 . A A .  77 MET HA   1 1 
        2  3488 1 1  77 MET HB2  H -17.217 -11.122  -7.939 1.00 . A A .  77 MET HB2  1 1 
        2  3489 1 1  77 MET HB3  H -16.150  -9.752  -7.703 1.00 . A A .  77 MET HB3  1 1 
        2  3490 1 1  77 MET HE1  H -14.627 -10.359  -8.888 1.00 . A A .  77 MET HE1  1 1 
        2  3491 1 1  77 MET HE2  H -13.075 -11.192  -8.892 1.00 . A A .  77 MET HE2  1 1 
        2  3492 1 1  77 MET HE3  H -13.500 -10.125  -7.554 1.00 . A A .  77 MET HE3  1 1 
        2  3493 1 1  77 MET HG2  H -15.351 -10.676  -5.700 1.00 . A A .  77 MET HG2  1 1 
        2  3494 1 1  77 MET HG3  H -16.439 -12.066  -5.837 1.00 . A A .  77 MET HG3  1 1 
        2  3495 1 1  77 MET N    N -17.291  -8.963  -5.333 1.00 . A A .  77 MET N    1 1 
        2  3496 1 1  77 MET O    O -18.734 -11.457  -4.988 1.00 . A A .  77 MET O    1 1 
        2  3497 1 1  77 MET SD   S -14.618 -12.217  -7.401 1.00 . A A .  77 MET SD   1 1 
        2  3498 1 1  78 GLY C    C -22.271 -10.559  -5.713 1.00 . A A .  78 GLY C    1 1 
        2  3499 1 1  78 GLY CA   C -21.148 -11.410  -6.258 1.00 . A A .  78 GLY CA   1 1 
        2  3500 1 1  78 GLY H    H -20.013  -9.997  -7.372 1.00 . A A .  78 GLY H    1 1 
        2  3501 1 1  78 GLY HA2  H -21.487 -11.954  -7.126 1.00 . A A .  78 GLY HA2  1 1 
        2  3502 1 1  78 GLY HA3  H -20.848 -12.114  -5.497 1.00 . A A .  78 GLY HA3  1 1 
        2  3503 1 1  78 GLY N    N -20.007 -10.617  -6.613 1.00 . A A .  78 GLY N    1 1 
        2  3504 1 1  78 GLY O    O -23.066 -11.012  -4.890 1.00 . A A .  78 GLY O    1 1 
        2  3505 1 1  79 VAL C    C -24.566  -8.489  -6.677 1.00 . A A .  79 VAL C    1 1 
        2  3506 1 1  79 VAL CA   C -23.371  -8.413  -5.710 1.00 . A A .  79 VAL CA   1 1 
        2  3507 1 1  79 VAL CB   C -22.840  -6.934  -5.557 1.00 . A A .  79 VAL CB   1 1 
        2  3508 1 1  79 VAL CG1  C -22.429  -6.319  -6.874 1.00 . A A .  79 VAL CG1  1 1 
        2  3509 1 1  79 VAL CG2  C -23.834  -6.055  -4.844 1.00 . A A .  79 VAL CG2  1 1 
        2  3510 1 1  79 VAL H    H -21.668  -9.002  -6.809 1.00 . A A .  79 VAL H    1 1 
        2  3511 1 1  79 VAL HA   H -23.701  -8.774  -4.746 1.00 . A A .  79 VAL HA   1 1 
        2  3512 1 1  79 VAL HB   H -21.939  -6.969  -4.967 1.00 . A A .  79 VAL HB   1 1 
        2  3513 1 1  79 VAL HG11 H -23.301  -6.279  -7.509 1.00 . A A .  79 VAL HG11 1 1 
        2  3514 1 1  79 VAL HG12 H -21.666  -6.926  -7.338 1.00 . A A .  79 VAL HG12 1 1 
        2  3515 1 1  79 VAL HG13 H -22.056  -5.320  -6.711 1.00 . A A .  79 VAL HG13 1 1 
        2  3516 1 1  79 VAL HG21 H -24.734  -6.020  -5.439 1.00 . A A .  79 VAL HG21 1 1 
        2  3517 1 1  79 VAL HG22 H -23.430  -5.059  -4.736 1.00 . A A .  79 VAL HG22 1 1 
        2  3518 1 1  79 VAL HG23 H -24.061  -6.467  -3.872 1.00 . A A .  79 VAL HG23 1 1 
        2  3519 1 1  79 VAL N    N -22.333  -9.315  -6.159 1.00 . A A .  79 VAL N    1 1 
        2  3520 1 1  79 VAL O    O -24.390  -8.467  -7.903 1.00 . A A .  79 VAL O    1 1 
        2  3521 1 1  80 THR C    C -27.304  -7.359  -7.557 1.00 . A A .  80 THR C    1 1 
        2  3522 1 1  80 THR CA   C -26.942  -8.734  -6.919 1.00 . A A .  80 THR CA   1 1 
        2  3523 1 1  80 THR CB   C -28.046  -9.224  -5.968 1.00 . A A .  80 THR CB   1 1 
        2  3524 1 1  80 THR CG2  C -29.282  -9.584  -6.715 1.00 . A A .  80 THR CG2  1 1 
        2  3525 1 1  80 THR H    H -25.903  -8.649  -5.173 1.00 . A A .  80 THR H    1 1 
        2  3526 1 1  80 THR HA   H -26.792  -9.476  -7.689 1.00 . A A .  80 THR HA   1 1 
        2  3527 1 1  80 THR HB   H -28.261  -8.454  -5.243 1.00 . A A .  80 THR HB   1 1 
        2  3528 1 1  80 THR HG1  H -27.180 -10.165  -4.442 1.00 . A A .  80 THR HG1  1 1 
        2  3529 1 1  80 THR HG21 H -29.628  -8.703  -7.231 1.00 . A A .  80 THR HG21 1 1 
        2  3530 1 1  80 THR HG22 H -30.016  -9.947  -6.011 1.00 . A A .  80 THR HG22 1 1 
        2  3531 1 1  80 THR HG23 H -29.008 -10.348  -7.425 1.00 . A A .  80 THR HG23 1 1 
        2  3532 1 1  80 THR N    N -25.754  -8.612  -6.138 1.00 . A A .  80 THR N    1 1 
        2  3533 1 1  80 THR O    O -26.871  -6.316  -7.060 1.00 . A A .  80 THR O    1 1 
        2  3534 1 1  80 THR OG1  O -27.571 -10.403  -5.291 1.00 . A A .  80 THR OG1  1 1 
        2  3535 1 1  81 SER C    C -29.197  -5.131  -8.481 1.00 . A A .  81 SER C    1 1 
        2  3536 1 1  81 SER CA   C -28.427  -6.125  -9.358 1.00 . A A .  81 SER CA   1 1 
        2  3537 1 1  81 SER CB   C -29.201  -6.444 -10.637 1.00 . A A .  81 SER CB   1 1 
        2  3538 1 1  81 SER H    H -28.470  -8.197  -8.994 1.00 . A A .  81 SER H    1 1 
        2  3539 1 1  81 SER HA   H -27.489  -5.667  -9.634 1.00 . A A .  81 SER HA   1 1 
        2  3540 1 1  81 SER HB2  H -30.161  -6.865 -10.386 1.00 . A A .  81 SER HB2  1 1 
        2  3541 1 1  81 SER HB3  H -29.343  -5.533 -11.200 1.00 . A A .  81 SER HB3  1 1 
        2  3542 1 1  81 SER HG   H -28.997  -8.177 -11.508 1.00 . A A .  81 SER HG   1 1 
        2  3543 1 1  81 SER N    N -28.094  -7.360  -8.638 1.00 . A A .  81 SER N    1 1 
        2  3544 1 1  81 SER O    O -28.986  -3.927  -8.578 1.00 . A A .  81 SER O    1 1 
        2  3545 1 1  81 SER OG   O -28.468  -7.368 -11.441 1.00 . A A .  81 SER OG   1 1 
        2  3546 1 1  82 ASP C    C -29.910  -4.051  -5.734 1.00 . A A .  82 ASP C    1 1 
        2  3547 1 1  82 ASP CA   C -30.828  -4.781  -6.699 1.00 . A A .  82 ASP CA   1 1 
        2  3548 1 1  82 ASP CB   C -31.868  -5.593  -5.923 1.00 . A A .  82 ASP CB   1 1 
        2  3549 1 1  82 ASP CG   C -32.901  -6.235  -6.816 1.00 . A A .  82 ASP CG   1 1 
        2  3550 1 1  82 ASP H    H -30.181  -6.612  -7.577 1.00 . A A .  82 ASP H    1 1 
        2  3551 1 1  82 ASP HA   H -31.337  -4.049  -7.310 1.00 . A A .  82 ASP HA   1 1 
        2  3552 1 1  82 ASP HB2  H -31.364  -6.373  -5.373 1.00 . A A .  82 ASP HB2  1 1 
        2  3553 1 1  82 ASP HB3  H -32.370  -4.938  -5.226 1.00 . A A .  82 ASP HB3  1 1 
        2  3554 1 1  82 ASP N    N -30.051  -5.641  -7.605 1.00 . A A .  82 ASP N    1 1 
        2  3555 1 1  82 ASP O    O -30.121  -2.884  -5.414 1.00 . A A .  82 ASP O    1 1 
        2  3556 1 1  82 ASP OD1  O -33.850  -5.539  -7.247 1.00 . A A .  82 ASP OD1  1 1 
        2  3557 1 1  82 ASP OD2  O -32.776  -7.439  -7.125 1.00 . A A .  82 ASP OD2  1 1 
        2  3558 1 1  83 GLU C    C -26.962  -3.263  -5.188 1.00 . A A .  83 GLU C    1 1 
        2  3559 1 1  83 GLU CA   C -27.887  -4.198  -4.400 1.00 . A A .  83 GLU CA   1 1 
        2  3560 1 1  83 GLU CB   C -27.084  -5.362  -3.828 1.00 . A A .  83 GLU CB   1 1 
        2  3561 1 1  83 GLU CD   C -28.820  -6.142  -2.130 1.00 . A A .  83 GLU CD   1 1 
        2  3562 1 1  83 GLU CG   C -27.932  -6.516  -3.285 1.00 . A A .  83 GLU CG   1 1 
        2  3563 1 1  83 GLU H    H -28.758  -5.650  -5.647 1.00 . A A .  83 GLU H    1 1 
        2  3564 1 1  83 GLU HA   H -28.327  -3.622  -3.589 1.00 . A A .  83 GLU HA   1 1 
        2  3565 1 1  83 GLU HB2  H -26.463  -5.762  -4.614 1.00 . A A .  83 GLU HB2  1 1 
        2  3566 1 1  83 GLU HB3  H -26.459  -4.993  -3.028 1.00 . A A .  83 GLU HB3  1 1 
        2  3567 1 1  83 GLU HG2  H -28.575  -6.862  -4.078 1.00 . A A .  83 GLU HG2  1 1 
        2  3568 1 1  83 GLU HG3  H -27.275  -7.315  -2.978 1.00 . A A .  83 GLU HG3  1 1 
        2  3569 1 1  83 GLU N    N -28.874  -4.735  -5.320 1.00 . A A .  83 GLU N    1 1 
        2  3570 1 1  83 GLU O    O -26.459  -2.298  -4.671 1.00 . A A .  83 GLU O    1 1 
        2  3571 1 1  83 GLU OE1  O -29.820  -5.459  -2.340 1.00 . A A .  83 GLU OE1  1 1 
        2  3572 1 1  83 GLU OE2  O -28.553  -6.578  -0.995 1.00 . A A .  83 GLU OE2  1 1 
        2  3573 1 1  84 LEU C    C -26.699  -1.367  -7.498 1.00 . A A .  84 LEU C    1 1 
        2  3574 1 1  84 LEU CA   C -25.984  -2.702  -7.352 1.00 . A A .  84 LEU CA   1 1 
        2  3575 1 1  84 LEU CB   C -25.807  -3.335  -8.738 1.00 . A A .  84 LEU CB   1 1 
        2  3576 1 1  84 LEU CD1  C -23.488  -2.551  -9.314 1.00 . A A .  84 LEU CD1  1 1 
        2  3577 1 1  84 LEU CD2  C -25.084  -3.069 -11.119 1.00 . A A .  84 LEU CD2  1 1 
        2  3578 1 1  84 LEU CG   C -24.937  -2.543  -9.727 1.00 . A A .  84 LEU CG   1 1 
        2  3579 1 1  84 LEU H    H -27.157  -4.395  -6.817 1.00 . A A .  84 LEU H    1 1 
        2  3580 1 1  84 LEU HA   H -25.017  -2.542  -6.897 1.00 . A A .  84 LEU HA   1 1 
        2  3581 1 1  84 LEU HB2  H -25.368  -4.315  -8.609 1.00 . A A .  84 LEU HB2  1 1 
        2  3582 1 1  84 LEU HB3  H -26.787  -3.453  -9.176 1.00 . A A .  84 LEU HB3  1 1 
        2  3583 1 1  84 LEU HD11 H -22.921  -1.973 -10.028 1.00 . A A .  84 LEU HD11 1 1 
        2  3584 1 1  84 LEU HD12 H -23.144  -3.575  -9.349 1.00 . A A .  84 LEU HD12 1 1 
        2  3585 1 1  84 LEU HD13 H -23.369  -2.146  -8.322 1.00 . A A .  84 LEU HD13 1 1 
        2  3586 1 1  84 LEU HD21 H -24.762  -4.100 -11.151 1.00 . A A .  84 LEU HD21 1 1 
        2  3587 1 1  84 LEU HD22 H -24.477  -2.486 -11.798 1.00 . A A .  84 LEU HD22 1 1 
        2  3588 1 1  84 LEU HD23 H -26.120  -3.016 -11.410 1.00 . A A .  84 LEU HD23 1 1 
        2  3589 1 1  84 LEU HG   H -25.265  -1.512  -9.719 1.00 . A A .  84 LEU HG   1 1 
        2  3590 1 1  84 LEU N    N -26.769  -3.563  -6.472 1.00 . A A .  84 LEU N    1 1 
        2  3591 1 1  84 LEU O    O -26.077  -0.310  -7.478 1.00 . A A .  84 LEU O    1 1 
        2  3592 1 1  85 GLU C    C -28.832   0.476  -6.372 1.00 . A A .  85 GLU C    1 1 
        2  3593 1 1  85 GLU CA   C -28.859  -0.245  -7.704 1.00 . A A .  85 GLU CA   1 1 
        2  3594 1 1  85 GLU CB   C -30.296  -0.591  -8.075 1.00 . A A .  85 GLU CB   1 1 
        2  3595 1 1  85 GLU CD   C -31.902  -1.485  -9.778 1.00 . A A .  85 GLU CD   1 1 
        2  3596 1 1  85 GLU CG   C -30.464  -1.169  -9.465 1.00 . A A .  85 GLU CG   1 1 
        2  3597 1 1  85 GLU H    H -28.443  -2.320  -7.731 1.00 . A A .  85 GLU H    1 1 
        2  3598 1 1  85 GLU HA   H -28.444   0.404  -8.462 1.00 . A A .  85 GLU HA   1 1 
        2  3599 1 1  85 GLU HB2  H -30.675  -1.311  -7.366 1.00 . A A .  85 GLU HB2  1 1 
        2  3600 1 1  85 GLU HB3  H -30.890   0.309  -8.008 1.00 . A A .  85 GLU HB3  1 1 
        2  3601 1 1  85 GLU HG2  H -30.104  -0.452 -10.189 1.00 . A A .  85 GLU HG2  1 1 
        2  3602 1 1  85 GLU HG3  H -29.883  -2.076  -9.541 1.00 . A A .  85 GLU HG3  1 1 
        2  3603 1 1  85 GLU N    N -28.024  -1.435  -7.644 1.00 . A A .  85 GLU N    1 1 
        2  3604 1 1  85 GLU O    O -28.975   1.679  -6.313 1.00 . A A .  85 GLU O    1 1 
        2  3605 1 1  85 GLU OE1  O -32.672  -0.550 -10.088 1.00 . A A .  85 GLU OE1  1 1 
        2  3606 1 1  85 GLU OE2  O -32.287  -2.671  -9.735 1.00 . A A .  85 GLU OE2  1 1 
        2  3607 1 1  86 ASN C    C -27.199   0.976  -3.761 1.00 . A A .  86 ASN C    1 1 
        2  3608 1 1  86 ASN CA   C -28.538   0.255  -3.974 1.00 . A A .  86 ASN CA   1 1 
        2  3609 1 1  86 ASN CB   C -28.834  -0.838  -2.927 1.00 . A A .  86 ASN CB   1 1 
        2  3610 1 1  86 ASN CG   C -27.821  -0.963  -1.807 1.00 . A A .  86 ASN CG   1 1 
        2  3611 1 1  86 ASN H    H -28.590  -1.251  -5.445 1.00 . A A .  86 ASN H    1 1 
        2  3612 1 1  86 ASN HA   H -29.306   1.013  -3.905 1.00 . A A .  86 ASN HA   1 1 
        2  3613 1 1  86 ASN HB2  H -29.788  -0.628  -2.468 1.00 . A A .  86 ASN HB2  1 1 
        2  3614 1 1  86 ASN HB3  H -28.903  -1.784  -3.442 1.00 . A A .  86 ASN HB3  1 1 
        2  3615 1 1  86 ASN HD21 H -28.736   0.423  -0.800 1.00 . A A .  86 ASN HD21 1 1 
        2  3616 1 1  86 ASN HD22 H -27.334  -0.297  -0.071 1.00 . A A .  86 ASN HD22 1 1 
        2  3617 1 1  86 ASN N    N -28.650  -0.281  -5.318 1.00 . A A .  86 ASN N    1 1 
        2  3618 1 1  86 ASN ND2  N -27.981  -0.201  -0.797 1.00 . A A .  86 ASN ND2  1 1 
        2  3619 1 1  86 ASN O    O -27.163   2.056  -3.189 1.00 . A A .  86 ASN O    1 1 
        2  3620 1 1  86 ASN OD1  O -26.889  -1.746  -1.884 1.00 . A A .  86 ASN OD1  1 1 
        2  3621 1 1  87 LEU C    C -24.885   2.327  -5.043 1.00 . A A .  87 LEU C    1 1 
        2  3622 1 1  87 LEU CA   C -24.801   1.042  -4.230 1.00 . A A .  87 LEU CA   1 1 
        2  3623 1 1  87 LEU CB   C -23.743   0.119  -4.860 1.00 . A A .  87 LEU CB   1 1 
        2  3624 1 1  87 LEU CD1  C -22.541  -2.071  -4.996 1.00 . A A .  87 LEU CD1  1 1 
        2  3625 1 1  87 LEU CD2  C -22.977  -1.049  -2.779 1.00 . A A .  87 LEU CD2  1 1 
        2  3626 1 1  87 LEU CG   C -23.515  -1.238  -4.184 1.00 . A A .  87 LEU CG   1 1 
        2  3627 1 1  87 LEU H    H -26.219  -0.511  -4.624 1.00 . A A .  87 LEU H    1 1 
        2  3628 1 1  87 LEU HA   H -24.533   1.268  -3.209 1.00 . A A .  87 LEU HA   1 1 
        2  3629 1 1  87 LEU HB2  H -24.036  -0.064  -5.883 1.00 . A A .  87 LEU HB2  1 1 
        2  3630 1 1  87 LEU HB3  H -22.803   0.653  -4.869 1.00 . A A .  87 LEU HB3  1 1 
        2  3631 1 1  87 LEU HD11 H -21.598  -1.550  -5.071 1.00 . A A .  87 LEU HD11 1 1 
        2  3632 1 1  87 LEU HD12 H -22.942  -2.234  -5.985 1.00 . A A .  87 LEU HD12 1 1 
        2  3633 1 1  87 LEU HD13 H -22.386  -3.023  -4.509 1.00 . A A .  87 LEU HD13 1 1 
        2  3634 1 1  87 LEU HD21 H -22.038  -0.517  -2.825 1.00 . A A .  87 LEU HD21 1 1 
        2  3635 1 1  87 LEU HD22 H -22.822  -2.015  -2.319 1.00 . A A .  87 LEU HD22 1 1 
        2  3636 1 1  87 LEU HD23 H -23.681  -0.480  -2.191 1.00 . A A .  87 LEU HD23 1 1 
        2  3637 1 1  87 LEU HG   H -24.453  -1.768  -4.124 1.00 . A A .  87 LEU HG   1 1 
        2  3638 1 1  87 LEU N    N -26.120   0.395  -4.257 1.00 . A A .  87 LEU N    1 1 
        2  3639 1 1  87 LEU O    O -24.384   3.390  -4.646 1.00 . A A .  87 LEU O    1 1 
        2  3640 1 1  88 ASP C    C -26.699   4.359  -6.472 1.00 . A A .  88 ASP C    1 1 
        2  3641 1 1  88 ASP CA   C -25.813   3.292  -7.103 1.00 . A A .  88 ASP CA   1 1 
        2  3642 1 1  88 ASP CB   C -26.458   2.711  -8.370 1.00 . A A .  88 ASP CB   1 1 
        2  3643 1 1  88 ASP CG   C -26.794   3.727  -9.421 1.00 . A A .  88 ASP CG   1 1 
        2  3644 1 1  88 ASP H    H -25.909   1.310  -6.387 1.00 . A A .  88 ASP H    1 1 
        2  3645 1 1  88 ASP HA   H -24.864   3.732  -7.369 1.00 . A A .  88 ASP HA   1 1 
        2  3646 1 1  88 ASP HB2  H -25.784   1.991  -8.809 1.00 . A A .  88 ASP HB2  1 1 
        2  3647 1 1  88 ASP HB3  H -27.365   2.202  -8.080 1.00 . A A .  88 ASP HB3  1 1 
        2  3648 1 1  88 ASP N    N -25.566   2.205  -6.167 1.00 . A A .  88 ASP N    1 1 
        2  3649 1 1  88 ASP O    O -26.588   5.533  -6.773 1.00 . A A .  88 ASP O    1 1 
        2  3650 1 1  88 ASP OD1  O -25.880   4.206 -10.095 1.00 . A A .  88 ASP OD1  1 1 
        2  3651 1 1  88 ASP OD2  O -27.992   4.036  -9.594 1.00 . A A .  88 ASP OD2  1 1 
        2  3652 1 1  89 ALA C    C -27.675   5.569  -3.779 1.00 . A A .  89 ALA C    1 1 
        2  3653 1 1  89 ALA CA   C -28.441   4.828  -4.865 1.00 . A A .  89 ALA CA   1 1 
        2  3654 1 1  89 ALA CB   C -29.597   4.048  -4.255 1.00 . A A .  89 ALA CB   1 1 
        2  3655 1 1  89 ALA H    H -27.617   2.971  -5.414 1.00 . A A .  89 ALA H    1 1 
        2  3656 1 1  89 ALA HA   H -28.845   5.542  -5.567 1.00 . A A .  89 ALA HA   1 1 
        2  3657 1 1  89 ALA HB1  H -29.196   3.325  -3.558 1.00 . A A .  89 ALA HB1  1 1 
        2  3658 1 1  89 ALA HB2  H -30.129   3.527  -5.037 1.00 . A A .  89 ALA HB2  1 1 
        2  3659 1 1  89 ALA HB3  H -30.264   4.721  -3.736 1.00 . A A .  89 ALA HB3  1 1 
        2  3660 1 1  89 ALA N    N -27.562   3.935  -5.586 1.00 . A A .  89 ALA N    1 1 
        2  3661 1 1  89 ALA O    O -27.878   6.755  -3.562 1.00 . A A .  89 ALA O    1 1 
        2  3662 1 1  90 VAL C    C -24.912   6.367  -2.489 1.00 . A A .  90 VAL C    1 1 
        2  3663 1 1  90 VAL CA   C -26.040   5.413  -2.005 1.00 . A A .  90 VAL CA   1 1 
        2  3664 1 1  90 VAL CB   C -25.483   4.280  -1.080 1.00 . A A .  90 VAL CB   1 1 
        2  3665 1 1  90 VAL CG1  C -24.540   4.822  -0.021 1.00 . A A .  90 VAL CG1  1 1 
        2  3666 1 1  90 VAL CG2  C -26.639   3.559  -0.397 1.00 . A A .  90 VAL CG2  1 1 
        2  3667 1 1  90 VAL H    H -26.702   3.901  -3.318 1.00 . A A .  90 VAL H    1 1 
        2  3668 1 1  90 VAL HA   H -26.729   6.005  -1.420 1.00 . A A .  90 VAL HA   1 1 
        2  3669 1 1  90 VAL HB   H -24.967   3.552  -1.691 1.00 . A A .  90 VAL HB   1 1 
        2  3670 1 1  90 VAL HG11 H -25.060   5.536   0.600 1.00 . A A .  90 VAL HG11 1 1 
        2  3671 1 1  90 VAL HG12 H -23.695   5.295  -0.500 1.00 . A A .  90 VAL HG12 1 1 
        2  3672 1 1  90 VAL HG13 H -24.192   3.998   0.584 1.00 . A A .  90 VAL HG13 1 1 
        2  3673 1 1  90 VAL HG21 H -26.247   2.784   0.246 1.00 . A A .  90 VAL HG21 1 1 
        2  3674 1 1  90 VAL HG22 H -27.273   3.109  -1.147 1.00 . A A .  90 VAL HG22 1 1 
        2  3675 1 1  90 VAL HG23 H -27.211   4.261   0.190 1.00 . A A .  90 VAL HG23 1 1 
        2  3676 1 1  90 VAL N    N -26.811   4.852  -3.092 1.00 . A A .  90 VAL N    1 1 
        2  3677 1 1  90 VAL O    O -24.906   7.547  -2.136 1.00 . A A .  90 VAL O    1 1 
        2  3678 1 1  91 GLU C    C -23.280   7.649  -4.910 1.00 . A A .  91 GLU C    1 1 
        2  3679 1 1  91 GLU CA   C -22.862   6.704  -3.794 1.00 . A A .  91 GLU CA   1 1 
        2  3680 1 1  91 GLU CB   C -21.702   5.826  -4.249 1.00 . A A .  91 GLU CB   1 1 
        2  3681 1 1  91 GLU CD   C -20.435   5.768  -2.044 1.00 . A A .  91 GLU CD   1 1 
        2  3682 1 1  91 GLU CG   C -21.103   4.966  -3.151 1.00 . A A .  91 GLU CG   1 1 
        2  3683 1 1  91 GLU H    H -24.075   4.943  -3.623 1.00 . A A .  91 GLU H    1 1 
        2  3684 1 1  91 GLU HA   H -22.536   7.303  -2.957 1.00 . A A .  91 GLU HA   1 1 
        2  3685 1 1  91 GLU HB2  H -22.056   5.173  -5.034 1.00 . A A .  91 GLU HB2  1 1 
        2  3686 1 1  91 GLU HB3  H -20.924   6.460  -4.648 1.00 . A A .  91 GLU HB3  1 1 
        2  3687 1 1  91 GLU HG2  H -21.890   4.372  -2.710 1.00 . A A .  91 GLU HG2  1 1 
        2  3688 1 1  91 GLU HG3  H -20.366   4.311  -3.594 1.00 . A A .  91 GLU HG3  1 1 
        2  3689 1 1  91 GLU N    N -23.997   5.877  -3.317 1.00 . A A .  91 GLU N    1 1 
        2  3690 1 1  91 GLU O    O -22.661   8.705  -5.122 1.00 . A A .  91 GLU O    1 1 
        2  3691 1 1  91 GLU OE1  O -21.138   6.289  -1.150 1.00 . A A .  91 GLU OE1  1 1 
        2  3692 1 1  91 GLU OE2  O -19.199   5.885  -2.056 1.00 . A A .  91 GLU OE2  1 1 
        2  3693 1 1  92 GLY C    C -25.233   9.445  -6.491 1.00 . A A .  92 GLY C    1 1 
        2  3694 1 1  92 GLY CA   C -24.877   7.994  -6.741 1.00 . A A .  92 GLY CA   1 1 
        2  3695 1 1  92 GLY H    H -24.815   6.462  -5.298 1.00 . A A .  92 GLY H    1 1 
        2  3696 1 1  92 GLY HA2  H -24.132   7.965  -7.522 1.00 . A A .  92 GLY HA2  1 1 
        2  3697 1 1  92 GLY HA3  H -25.749   7.469  -7.097 1.00 . A A .  92 GLY HA3  1 1 
        2  3698 1 1  92 GLY N    N -24.349   7.274  -5.585 1.00 . A A .  92 GLY N    1 1 
        2  3699 1 1  92 GLY O    O -25.408  10.200  -7.435 1.00 . A A .  92 GLY O    1 1 
        2  3700 1 1  93 ASN C    C -24.727  12.213  -5.479 1.00 . A A .  93 ASN C    1 1 
        2  3701 1 1  93 ASN CA   C -25.702  11.213  -4.879 1.00 . A A .  93 ASN CA   1 1 
        2  3702 1 1  93 ASN CB   C -25.759  11.420  -3.354 1.00 . A A .  93 ASN CB   1 1 
        2  3703 1 1  93 ASN CG   C -26.915  10.715  -2.663 1.00 . A A .  93 ASN CG   1 1 
        2  3704 1 1  93 ASN H    H -25.205   9.175  -4.521 1.00 . A A .  93 ASN H    1 1 
        2  3705 1 1  93 ASN HA   H -26.683  11.405  -5.287 1.00 . A A .  93 ASN HA   1 1 
        2  3706 1 1  93 ASN HB2  H -24.843  11.040  -2.925 1.00 . A A .  93 ASN HB2  1 1 
        2  3707 1 1  93 ASN HB3  H -25.823  12.478  -3.149 1.00 . A A .  93 ASN HB3  1 1 
        2  3708 1 1  93 ASN HD21 H -26.952  12.128  -1.288 1.00 . A A .  93 ASN HD21 1 1 
        2  3709 1 1  93 ASN HD22 H -28.120  10.879  -1.080 1.00 . A A .  93 ASN HD22 1 1 
        2  3710 1 1  93 ASN N    N -25.347   9.836  -5.230 1.00 . A A .  93 ASN N    1 1 
        2  3711 1 1  93 ASN ND2  N -27.379  11.288  -1.573 1.00 . A A .  93 ASN ND2  1 1 
        2  3712 1 1  93 ASN O    O -25.143  13.255  -5.982 1.00 . A A .  93 ASN O    1 1 
        2  3713 1 1  93 ASN OD1  O -27.387   9.666  -3.098 1.00 . A A .  93 ASN OD1  1 1 
        2  3714 1 1  94 GLU C    C -21.420  12.114  -6.907 1.00 . A A .  94 GLU C    1 1 
        2  3715 1 1  94 GLU CA   C -22.434  12.821  -5.999 1.00 . A A .  94 GLU CA   1 1 
        2  3716 1 1  94 GLU CB   C -21.726  13.596  -4.893 1.00 . A A .  94 GLU CB   1 1 
        2  3717 1 1  94 GLU CD   C -21.952  15.270  -3.040 1.00 . A A .  94 GLU CD   1 1 
        2  3718 1 1  94 GLU CG   C -22.661  14.464  -4.071 1.00 . A A .  94 GLU CG   1 1 
        2  3719 1 1  94 GLU H    H -23.158  11.062  -5.023 1.00 . A A .  94 GLU H    1 1 
        2  3720 1 1  94 GLU HA   H -22.979  13.527  -6.611 1.00 . A A .  94 GLU HA   1 1 
        2  3721 1 1  94 GLU HB2  H -21.239  12.895  -4.229 1.00 . A A .  94 GLU HB2  1 1 
        2  3722 1 1  94 GLU HB3  H -20.978  14.235  -5.339 1.00 . A A .  94 GLU HB3  1 1 
        2  3723 1 1  94 GLU HG2  H -23.179  15.137  -4.735 1.00 . A A .  94 GLU HG2  1 1 
        2  3724 1 1  94 GLU HG3  H -23.383  13.826  -3.582 1.00 . A A .  94 GLU HG3  1 1 
        2  3725 1 1  94 GLU N    N -23.434  11.905  -5.441 1.00 . A A .  94 GLU N    1 1 
        2  3726 1 1  94 GLU O    O -20.529  12.748  -7.476 1.00 . A A .  94 GLU O    1 1 
        2  3727 1 1  94 GLU OE1  O -21.517  16.394  -3.353 1.00 . A A .  94 GLU OE1  1 1 
        2  3728 1 1  94 GLU OE2  O -21.818  14.799  -1.885 1.00 . A A .  94 GLU OE2  1 1 
        2  3729 1 1  95 TYR C    C -21.516   9.338  -8.933 1.00 . A A .  95 TYR C    1 1 
        2  3730 1 1  95 TYR CA   C -20.682  10.025  -7.887 1.00 . A A .  95 TYR CA   1 1 
        2  3731 1 1  95 TYR CB   C -19.946   8.949  -7.067 1.00 . A A .  95 TYR CB   1 1 
        2  3732 1 1  95 TYR CD1  C -19.580   9.840  -4.739 1.00 . A A .  95 TYR CD1  1 1 
        2  3733 1 1  95 TYR CD2  C -17.682   9.552  -6.135 1.00 . A A .  95 TYR CD2  1 1 
        2  3734 1 1  95 TYR CE1  C -18.774  10.294  -3.722 1.00 . A A .  95 TYR CE1  1 1 
        2  3735 1 1  95 TYR CE2  C -16.871  10.006  -5.122 1.00 . A A .  95 TYR CE2  1 1 
        2  3736 1 1  95 TYR CG   C -19.053   9.463  -5.961 1.00 . A A .  95 TYR CG   1 1 
        2  3737 1 1  95 TYR CZ   C -17.422  10.374  -3.917 1.00 . A A .  95 TYR CZ   1 1 
        2  3738 1 1  95 TYR H    H -22.303  10.347  -6.605 1.00 . A A .  95 TYR H    1 1 
        2  3739 1 1  95 TYR HA   H -19.959  10.678  -8.354 1.00 . A A .  95 TYR HA   1 1 
        2  3740 1 1  95 TYR HB2  H -20.679   8.299  -6.612 1.00 . A A .  95 TYR HB2  1 1 
        2  3741 1 1  95 TYR HB3  H -19.340   8.364  -7.745 1.00 . A A .  95 TYR HB3  1 1 
        2  3742 1 1  95 TYR HD1  H -20.647   9.772  -4.599 1.00 . A A .  95 TYR HD1  1 1 
        2  3743 1 1  95 TYR HD2  H -17.241   9.267  -7.079 1.00 . A A .  95 TYR HD2  1 1 
        2  3744 1 1  95 TYR HE1  H -19.205  10.584  -2.776 1.00 . A A .  95 TYR HE1  1 1 
        2  3745 1 1  95 TYR HE2  H -15.805  10.065  -5.278 1.00 . A A .  95 TYR HE2  1 1 
        2  3746 1 1  95 TYR HH   H -16.884  10.376  -2.091 1.00 . A A .  95 TYR HH   1 1 
        2  3747 1 1  95 TYR N    N -21.566  10.818  -7.047 1.00 . A A .  95 TYR N    1 1 
        2  3748 1 1  95 TYR O    O -22.738   9.328  -8.829 1.00 . A A .  95 TYR O    1 1 
        2  3749 1 1  95 TYR OH   O -16.610  10.824  -2.899 1.00 . A A .  95 TYR OH   1 1 
        2  3750 1 1  96 GLU C    C -20.933   6.682 -11.061 1.00 . A A .  96 GLU C    1 1 
        2  3751 1 1  96 GLU CA   C -21.594   8.034 -10.925 1.00 . A A .  96 GLU CA   1 1 
        2  3752 1 1  96 GLU CB   C -21.631   8.785 -12.270 1.00 . A A .  96 GLU CB   1 1 
        2  3753 1 1  96 GLU CD   C -23.825   7.830 -12.981 1.00 . A A .  96 GLU CD   1 1 
        2  3754 1 1  96 GLU CG   C -22.401   8.079 -13.368 1.00 . A A .  96 GLU CG   1 1 
        2  3755 1 1  96 GLU H    H -19.908   8.860 -10.018 1.00 . A A .  96 GLU H    1 1 
        2  3756 1 1  96 GLU HA   H -22.601   7.888 -10.564 1.00 . A A .  96 GLU HA   1 1 
        2  3757 1 1  96 GLU HB2  H -22.092   9.749 -12.118 1.00 . A A .  96 GLU HB2  1 1 
        2  3758 1 1  96 GLU HB3  H -20.621   8.934 -12.616 1.00 . A A .  96 GLU HB3  1 1 
        2  3759 1 1  96 GLU HG2  H -22.379   8.685 -14.261 1.00 . A A .  96 GLU HG2  1 1 
        2  3760 1 1  96 GLU HG3  H -21.924   7.130 -13.567 1.00 . A A .  96 GLU HG3  1 1 
        2  3761 1 1  96 GLU N    N -20.884   8.785  -9.928 1.00 . A A .  96 GLU N    1 1 
        2  3762 1 1  96 GLU O    O -19.729   6.541 -10.785 1.00 . A A .  96 GLU O    1 1 
        2  3763 1 1  96 GLU OE1  O -24.105   6.776 -12.381 1.00 . A A .  96 GLU OE1  1 1 
        2  3764 1 1  96 GLU OE2  O -24.686   8.695 -13.261 1.00 . A A .  96 GLU OE2  1 1 
        2  3765 1 1  97 ARG C    C -20.618   4.216 -12.991 1.00 . A A .  97 ARG C    1 1 
        2  3766 1 1  97 ARG CA   C -21.189   4.375 -11.596 1.00 . A A .  97 ARG CA   1 1 
        2  3767 1 1  97 ARG CB   C -22.323   3.373 -11.383 1.00 . A A .  97 ARG CB   1 1 
        2  3768 1 1  97 ARG CD   C -23.120   1.010 -11.307 1.00 . A A .  97 ARG CD   1 1 
        2  3769 1 1  97 ARG CG   C -21.901   1.914 -11.399 1.00 . A A .  97 ARG CG   1 1 
        2  3770 1 1  97 ARG CZ   C -25.297   0.886 -12.546 1.00 . A A .  97 ARG CZ   1 1 
        2  3771 1 1  97 ARG H    H -22.634   5.899 -11.690 1.00 . A A .  97 ARG H    1 1 
        2  3772 1 1  97 ARG HA   H -20.423   4.211 -10.852 1.00 . A A .  97 ARG HA   1 1 
        2  3773 1 1  97 ARG HB2  H -22.784   3.572 -10.428 1.00 . A A .  97 ARG HB2  1 1 
        2  3774 1 1  97 ARG HB3  H -23.059   3.520 -12.160 1.00 . A A .  97 ARG HB3  1 1 
        2  3775 1 1  97 ARG HD2  H -22.794  -0.019 -11.259 1.00 . A A .  97 ARG HD2  1 1 
        2  3776 1 1  97 ARG HD3  H -23.678   1.255 -10.415 1.00 . A A .  97 ARG HD3  1 1 
        2  3777 1 1  97 ARG HE   H -23.538   1.540 -13.277 1.00 . A A .  97 ARG HE   1 1 
        2  3778 1 1  97 ARG HG2  H -21.373   1.707 -12.318 1.00 . A A .  97 ARG HG2  1 1 
        2  3779 1 1  97 ARG HG3  H -21.252   1.722 -10.556 1.00 . A A .  97 ARG HG3  1 1 
        2  3780 1 1  97 ARG HH11 H -25.520   0.288 -10.585 1.00 . A A .  97 ARG HH11 1 1 
        2  3781 1 1  97 ARG HH12 H -26.932   0.211 -11.543 1.00 . A A .  97 ARG HH12 1 1 
        2  3782 1 1  97 ARG HH21 H -25.498   1.431 -14.507 1.00 . A A .  97 ARG HH21 1 1 
        2  3783 1 1  97 ARG HH22 H -26.927   0.878 -13.777 1.00 . A A .  97 ARG HH22 1 1 
        2  3784 1 1  97 ARG N    N -21.696   5.700 -11.456 1.00 . A A .  97 ARG N    1 1 
        2  3785 1 1  97 ARG NE   N -23.988   1.181 -12.477 1.00 . A A .  97 ARG NE   1 1 
        2  3786 1 1  97 ARG NH1  N -25.955   0.430 -11.476 1.00 . A A .  97 ARG NH1  1 1 
        2  3787 1 1  97 ARG NH2  N -25.946   1.074 -13.684 1.00 . A A .  97 ARG NH2  1 1 
        2  3788 1 1  97 ARG O    O -21.351   4.226 -13.991 1.00 . A A .  97 ARG O    1 1 
        2  3789 1 1  98 VAL C    C -18.023   2.527 -14.378 1.00 . A A .  98 VAL C    1 1 
        2  3790 1 1  98 VAL CA   C -18.654   3.897 -14.309 1.00 . A A .  98 VAL CA   1 1 
        2  3791 1 1  98 VAL CB   C -17.596   5.002 -14.523 1.00 . A A .  98 VAL CB   1 1 
        2  3792 1 1  98 VAL CG1  C -18.295   6.359 -14.606 1.00 . A A .  98 VAL CG1  1 1 
        2  3793 1 1  98 VAL CG2  C -16.569   4.990 -13.388 1.00 . A A .  98 VAL CG2  1 1 
        2  3794 1 1  98 VAL H    H -18.795   4.068 -12.238 1.00 . A A .  98 VAL H    1 1 
        2  3795 1 1  98 VAL HA   H -19.393   3.982 -15.094 1.00 . A A .  98 VAL HA   1 1 
        2  3796 1 1  98 VAL HB   H -17.090   4.820 -15.458 1.00 . A A .  98 VAL HB   1 1 
        2  3797 1 1  98 VAL HG11 H -19.021   6.332 -15.405 1.00 . A A .  98 VAL HG11 1 1 
        2  3798 1 1  98 VAL HG12 H -17.593   7.151 -14.812 1.00 . A A .  98 VAL HG12 1 1 
        2  3799 1 1  98 VAL HG13 H -18.809   6.558 -13.677 1.00 . A A .  98 VAL HG13 1 1 
        2  3800 1 1  98 VAL HG21 H -16.096   4.019 -13.349 1.00 . A A .  98 VAL HG21 1 1 
        2  3801 1 1  98 VAL HG22 H -17.067   5.182 -12.449 1.00 . A A .  98 VAL HG22 1 1 
        2  3802 1 1  98 VAL HG23 H -15.818   5.746 -13.554 1.00 . A A .  98 VAL HG23 1 1 
        2  3803 1 1  98 VAL N    N -19.332   4.063 -13.061 1.00 . A A .  98 VAL N    1 1 
        2  3804 1 1  98 VAL O    O -17.789   1.895 -13.340 1.00 . A A .  98 VAL O    1 1 
        2  3805 1 1  99 THR C    C -15.674   0.879 -15.878 1.00 . A A .  99 THR C    1 1 
        2  3806 1 1  99 THR CA   C -17.185   0.753 -15.727 1.00 . A A .  99 THR CA   1 1 
        2  3807 1 1  99 THR CB   C -17.830  -0.037 -16.917 1.00 . A A .  99 THR CB   1 1 
        2  3808 1 1  99 THR CG2  C -17.674   0.697 -18.241 1.00 . A A .  99 THR CG2  1 1 
        2  3809 1 1  99 THR H    H -17.928   2.632 -16.342 1.00 . A A .  99 THR H    1 1 
        2  3810 1 1  99 THR HA   H -17.371   0.216 -14.807 1.00 . A A .  99 THR HA   1 1 
        2  3811 1 1  99 THR HB   H -18.882  -0.150 -16.698 1.00 . A A .  99 THR HB   1 1 
        2  3812 1 1  99 THR HG1  H -17.709  -1.939 -16.405 1.00 . A A .  99 THR HG1  1 1 
        2  3813 1 1  99 THR HG21 H -16.624   0.837 -18.453 1.00 . A A .  99 THR HG21 1 1 
        2  3814 1 1  99 THR HG22 H -18.160   1.659 -18.181 1.00 . A A .  99 THR HG22 1 1 
        2  3815 1 1  99 THR HG23 H -18.125   0.114 -19.030 1.00 . A A .  99 THR HG23 1 1 
        2  3816 1 1  99 THR N    N -17.760   2.062 -15.562 1.00 . A A .  99 THR N    1 1 
        2  3817 1 1  99 THR O    O -15.174   1.736 -16.631 1.00 . A A .  99 THR O    1 1 
        2  3818 1 1  99 THR OG1  O -17.261  -1.347 -17.025 1.00 . A A .  99 THR OG1  1 1 
        2  3819 1 1 100 VAL C    C -12.860  -1.259 -15.181 1.00 . A A . 100 VAL C    1 1 
        2  3820 1 1 100 VAL CA   C -13.499   0.134 -15.123 1.00 . A A . 100 VAL CA   1 1 
        2  3821 1 1 100 VAL CB   C -12.970   0.882 -13.859 1.00 . A A . 100 VAL CB   1 1 
        2  3822 1 1 100 VAL CG1  C -13.409   2.343 -13.848 1.00 . A A . 100 VAL CG1  1 1 
        2  3823 1 1 100 VAL CG2  C -13.424   0.181 -12.583 1.00 . A A . 100 VAL CG2  1 1 
        2  3824 1 1 100 VAL H    H -15.413  -0.617 -14.606 1.00 . A A . 100 VAL H    1 1 
        2  3825 1 1 100 VAL HA   H -13.191   0.694 -15.993 1.00 . A A . 100 VAL HA   1 1 
        2  3826 1 1 100 VAL HB   H -11.893   0.852 -13.896 1.00 . A A . 100 VAL HB   1 1 
        2  3827 1 1 100 VAL HG11 H -13.034   2.833 -12.961 1.00 . A A . 100 VAL HG11 1 1 
        2  3828 1 1 100 VAL HG12 H -14.488   2.394 -13.855 1.00 . A A . 100 VAL HG12 1 1 
        2  3829 1 1 100 VAL HG13 H -13.024   2.845 -14.724 1.00 . A A . 100 VAL HG13 1 1 
        2  3830 1 1 100 VAL HG21 H -14.505   0.162 -12.549 1.00 . A A . 100 VAL HG21 1 1 
        2  3831 1 1 100 VAL HG22 H -13.050   0.720 -11.724 1.00 . A A . 100 VAL HG22 1 1 
        2  3832 1 1 100 VAL HG23 H -13.045  -0.830 -12.574 1.00 . A A . 100 VAL HG23 1 1 
        2  3833 1 1 100 VAL N    N -14.952   0.070 -15.146 1.00 . A A . 100 VAL N    1 1 
        2  3834 1 1 100 VAL O    O -13.532  -2.274 -15.004 1.00 . A A . 100 VAL O    1 1 
        2  3835 1 1 101 GLY C    C  -9.840  -2.573 -14.339 1.00 . A A . 101 GLY C    1 1 
        2  3836 1 1 101 GLY CA   C -10.847  -2.522 -15.459 1.00 . A A . 101 GLY CA   1 1 
        2  3837 1 1 101 GLY H    H -11.096  -0.449 -15.594 1.00 . A A . 101 GLY H    1 1 
        2  3838 1 1 101 GLY HA2  H -11.536  -3.349 -15.362 1.00 . A A . 101 GLY HA2  1 1 
        2  3839 1 1 101 GLY HA3  H -10.325  -2.604 -16.399 1.00 . A A . 101 GLY HA3  1 1 
        2  3840 1 1 101 GLY N    N -11.577  -1.289 -15.427 1.00 . A A . 101 GLY N    1 1 
        2  3841 1 1 101 GLY O    O  -9.034  -1.652 -14.186 1.00 . A A . 101 GLY O    1 1 
        2  3842 1 1 102 ILE C    C  -8.159  -5.025 -12.570 1.00 . A A . 102 ILE C    1 1 
        2  3843 1 1 102 ILE CA   C  -9.009  -3.788 -12.428 1.00 . A A . 102 ILE CA   1 1 
        2  3844 1 1 102 ILE CB   C  -9.795  -3.789 -11.058 1.00 . A A . 102 ILE CB   1 1 
        2  3845 1 1 102 ILE CD1  C -10.498  -6.280 -10.738 1.00 . A A . 102 ILE CD1  1 1 
        2  3846 1 1 102 ILE CG1  C -10.926  -4.852 -10.978 1.00 . A A . 102 ILE CG1  1 1 
        2  3847 1 1 102 ILE CG2  C -10.360  -2.427 -10.759 1.00 . A A . 102 ILE CG2  1 1 
        2  3848 1 1 102 ILE H    H -10.512  -4.348 -13.797 1.00 . A A . 102 ILE H    1 1 
        2  3849 1 1 102 ILE HA   H  -8.344  -2.936 -12.429 1.00 . A A . 102 ILE HA   1 1 
        2  3850 1 1 102 ILE HB   H  -9.070  -3.996 -10.285 1.00 . A A . 102 ILE HB   1 1 
        2  3851 1 1 102 ILE HD11 H -11.380  -6.906 -10.749 1.00 . A A . 102 ILE HD11 1 1 
        2  3852 1 1 102 ILE HD12 H -10.057  -6.340  -9.752 1.00 . A A . 102 ILE HD12 1 1 
        2  3853 1 1 102 ILE HD13 H  -9.808  -6.594 -11.506 1.00 . A A . 102 ILE HD13 1 1 
        2  3854 1 1 102 ILE HG12 H -11.589  -4.587 -10.168 1.00 . A A . 102 ILE HG12 1 1 
        2  3855 1 1 102 ILE HG13 H -11.490  -4.818 -11.899 1.00 . A A . 102 ILE HG13 1 1 
        2  3856 1 1 102 ILE HG21 H -10.884  -2.477  -9.817 1.00 . A A . 102 ILE HG21 1 1 
        2  3857 1 1 102 ILE HG22 H -11.049  -2.159 -11.547 1.00 . A A . 102 ILE HG22 1 1 
        2  3858 1 1 102 ILE HG23 H  -9.563  -1.703 -10.700 1.00 . A A . 102 ILE HG23 1 1 
        2  3859 1 1 102 ILE N    N  -9.883  -3.624 -13.567 1.00 . A A . 102 ILE N    1 1 
        2  3860 1 1 102 ILE O    O  -8.440  -5.882 -13.393 1.00 . A A . 102 ILE O    1 1 
        2  3861 1 1 103 VAL C    C  -6.265  -6.889 -10.430 1.00 . A A . 103 VAL C    1 1 
        2  3862 1 1 103 VAL CA   C  -6.273  -6.271 -11.805 1.00 . A A . 103 VAL CA   1 1 
        2  3863 1 1 103 VAL CB   C  -4.819  -5.944 -12.246 1.00 . A A . 103 VAL CB   1 1 
        2  3864 1 1 103 VAL CG1  C  -3.956  -7.207 -12.266 1.00 . A A . 103 VAL CG1  1 1 
        2  3865 1 1 103 VAL CG2  C  -4.804  -5.269 -13.615 1.00 . A A . 103 VAL CG2  1 1 
        2  3866 1 1 103 VAL H    H  -6.920  -4.363 -11.186 1.00 . A A . 103 VAL H    1 1 
        2  3867 1 1 103 VAL HA   H  -6.699  -6.984 -12.493 1.00 . A A . 103 VAL HA   1 1 
        2  3868 1 1 103 VAL HB   H  -4.406  -5.262 -11.523 1.00 . A A . 103 VAL HB   1 1 
        2  3869 1 1 103 VAL HG11 H  -2.953  -6.958 -12.575 1.00 . A A . 103 VAL HG11 1 1 
        2  3870 1 1 103 VAL HG12 H  -4.375  -7.924 -12.956 1.00 . A A . 103 VAL HG12 1 1 
        2  3871 1 1 103 VAL HG13 H  -3.931  -7.643 -11.276 1.00 . A A . 103 VAL HG13 1 1 
        2  3872 1 1 103 VAL HG21 H  -3.785  -5.049 -13.897 1.00 . A A . 103 VAL HG21 1 1 
        2  3873 1 1 103 VAL HG22 H  -5.372  -4.351 -13.572 1.00 . A A . 103 VAL HG22 1 1 
        2  3874 1 1 103 VAL HG23 H  -5.245  -5.927 -14.349 1.00 . A A . 103 VAL HG23 1 1 
        2  3875 1 1 103 VAL N    N  -7.122  -5.112 -11.793 1.00 . A A . 103 VAL N    1 1 
        2  3876 1 1 103 VAL O    O  -6.012  -6.208  -9.443 1.00 . A A . 103 VAL O    1 1 
        2  3877 1 1 104 ARG C    C  -5.212  -9.137  -8.633 1.00 . A A . 104 ARG C    1 1 
        2  3878 1 1 104 ARG CA   C  -6.608  -8.891  -9.139 1.00 . A A . 104 ARG CA   1 1 
        2  3879 1 1 104 ARG CB   C  -7.286 -10.253  -9.339 1.00 . A A . 104 ARG CB   1 1 
        2  3880 1 1 104 ARG CD   C  -9.293 -11.594 -10.017 1.00 . A A . 104 ARG CD   1 1 
        2  3881 1 1 104 ARG CG   C  -8.740 -10.196  -9.738 1.00 . A A . 104 ARG CG   1 1 
        2  3882 1 1 104 ARG CZ   C -10.089 -13.474  -8.570 1.00 . A A . 104 ARG CZ   1 1 
        2  3883 1 1 104 ARG H    H  -6.751  -8.620 -11.222 1.00 . A A . 104 ARG H    1 1 
        2  3884 1 1 104 ARG HA   H  -7.174  -8.333  -8.410 1.00 . A A . 104 ARG HA   1 1 
        2  3885 1 1 104 ARG HB2  H  -6.755 -10.798 -10.104 1.00 . A A . 104 ARG HB2  1 1 
        2  3886 1 1 104 ARG HB3  H  -7.211 -10.805  -8.414 1.00 . A A . 104 ARG HB3  1 1 
        2  3887 1 1 104 ARG HD2  H -10.333 -11.502 -10.287 1.00 . A A . 104 ARG HD2  1 1 
        2  3888 1 1 104 ARG HD3  H  -8.750 -12.014 -10.851 1.00 . A A . 104 ARG HD3  1 1 
        2  3889 1 1 104 ARG HE   H  -8.373 -12.430  -8.320 1.00 . A A . 104 ARG HE   1 1 
        2  3890 1 1 104 ARG HG2  H  -9.307  -9.746  -8.937 1.00 . A A . 104 ARG HG2  1 1 
        2  3891 1 1 104 ARG HG3  H  -8.834  -9.598 -10.631 1.00 . A A . 104 ARG HG3  1 1 
        2  3892 1 1 104 ARG HH11 H -11.438 -12.978 -10.046 1.00 . A A . 104 ARG HH11 1 1 
        2  3893 1 1 104 ARG HH12 H -11.888 -14.290  -9.072 1.00 . A A . 104 ARG HH12 1 1 
        2  3894 1 1 104 ARG HH21 H  -9.018 -14.299  -7.009 1.00 . A A . 104 ARG HH21 1 1 
        2  3895 1 1 104 ARG HH22 H -10.518 -15.042  -7.322 1.00 . A A . 104 ARG HH22 1 1 
        2  3896 1 1 104 ARG N    N  -6.567  -8.156 -10.373 1.00 . A A . 104 ARG N    1 1 
        2  3897 1 1 104 ARG NE   N  -9.182 -12.515  -8.867 1.00 . A A . 104 ARG NE   1 1 
        2  3898 1 1 104 ARG NH1  N -11.208 -13.580  -9.275 1.00 . A A . 104 ARG NH1  1 1 
        2  3899 1 1 104 ARG NH2  N  -9.860 -14.323  -7.570 1.00 . A A . 104 ARG NH2  1 1 
        2  3900 1 1 104 ARG O    O  -4.440  -9.878  -9.262 1.00 . A A . 104 ARG O    1 1 
        2  3901 1 1 105 GLU C    C  -3.633 -10.137  -6.137 1.00 . A A . 105 GLU C    1 1 
        2  3902 1 1 105 GLU CA   C  -3.610  -8.787  -6.837 1.00 . A A . 105 GLU CA   1 1 
        2  3903 1 1 105 GLU CB   C  -3.277  -7.663  -5.858 1.00 . A A . 105 GLU CB   1 1 
        2  3904 1 1 105 GLU CD   C  -2.593  -5.240  -5.672 1.00 . A A . 105 GLU CD   1 1 
        2  3905 1 1 105 GLU CG   C  -3.256  -6.299  -6.514 1.00 . A A . 105 GLU CG   1 1 
        2  3906 1 1 105 GLU H    H  -5.560  -7.989  -7.037 1.00 . A A . 105 GLU H    1 1 
        2  3907 1 1 105 GLU HA   H  -2.864  -8.827  -7.618 1.00 . A A . 105 GLU HA   1 1 
        2  3908 1 1 105 GLU HB2  H  -4.027  -7.655  -5.081 1.00 . A A . 105 GLU HB2  1 1 
        2  3909 1 1 105 GLU HB3  H  -2.314  -7.851  -5.411 1.00 . A A . 105 GLU HB3  1 1 
        2  3910 1 1 105 GLU HG2  H  -2.720  -6.379  -7.448 1.00 . A A . 105 GLU HG2  1 1 
        2  3911 1 1 105 GLU HG3  H  -4.271  -5.996  -6.718 1.00 . A A . 105 GLU HG3  1 1 
        2  3912 1 1 105 GLU N    N  -4.901  -8.570  -7.479 1.00 . A A . 105 GLU N    1 1 
        2  3913 1 1 105 GLU O    O  -2.678 -10.565  -5.507 1.00 . A A . 105 GLU O    1 1 
        2  3914 1 1 105 GLU OE1  O  -3.250  -4.589  -4.850 1.00 . A A . 105 GLU OE1  1 1 
        2  3915 1 1 105 GLU OE2  O  -1.383  -5.029  -5.855 1.00 . A A . 105 GLU OE2  1 1 
        2  3916 1 1 106 ASP C    C  -4.233 -13.085  -6.672 1.00 . A A . 106 ASP C    1 1 
        2  3917 1 1 106 ASP CA   C  -5.039 -12.117  -5.816 1.00 . A A . 106 ASP CA   1 1 
        2  3918 1 1 106 ASP CB   C  -6.529 -12.381  -5.984 1.00 . A A . 106 ASP CB   1 1 
        2  3919 1 1 106 ASP CG   C  -6.971 -13.763  -5.586 1.00 . A A . 106 ASP CG   1 1 
        2  3920 1 1 106 ASP H    H  -5.487 -10.227  -6.661 1.00 . A A . 106 ASP H    1 1 
        2  3921 1 1 106 ASP HA   H  -4.775 -12.217  -4.774 1.00 . A A . 106 ASP HA   1 1 
        2  3922 1 1 106 ASP HB2  H  -7.079 -11.669  -5.390 1.00 . A A . 106 ASP HB2  1 1 
        2  3923 1 1 106 ASP HB3  H  -6.783 -12.229  -7.023 1.00 . A A . 106 ASP HB3  1 1 
        2  3924 1 1 106 ASP N    N  -4.778 -10.763  -6.255 1.00 . A A . 106 ASP N    1 1 
        2  3925 1 1 106 ASP O    O  -3.819 -14.152  -6.213 1.00 . A A . 106 ASP O    1 1 
        2  3926 1 1 106 ASP OD1  O  -6.965 -14.078  -4.388 1.00 . A A . 106 ASP OD1  1 1 
        2  3927 1 1 106 ASP OD2  O  -7.398 -14.524  -6.470 1.00 . A A . 106 ASP OD2  1 1 
        2  3928 1 1 107 ASN C    C  -2.256 -12.549  -9.596 1.00 . A A . 107 ASN C    1 1 
        2  3929 1 1 107 ASN CA   C  -3.181 -13.493  -8.822 1.00 . A A . 107 ASN CA   1 1 
        2  3930 1 1 107 ASN CB   C  -3.999 -14.355  -9.848 1.00 . A A . 107 ASN CB   1 1 
        2  3931 1 1 107 ASN CG   C  -5.158 -15.140  -9.276 1.00 . A A . 107 ASN CG   1 1 
        2  3932 1 1 107 ASN H    H  -4.350 -11.835  -8.241 1.00 . A A . 107 ASN H    1 1 
        2  3933 1 1 107 ASN HA   H  -2.568 -14.137  -8.209 1.00 . A A . 107 ASN HA   1 1 
        2  3934 1 1 107 ASN HB2  H  -4.448 -13.707 -10.583 1.00 . A A . 107 ASN HB2  1 1 
        2  3935 1 1 107 ASN HB3  H  -3.332 -15.046 -10.343 1.00 . A A . 107 ASN HB3  1 1 
        2  3936 1 1 107 ASN HD21 H  -6.417 -13.778  -9.965 1.00 . A A . 107 ASN HD21 1 1 
        2  3937 1 1 107 ASN HD22 H  -7.156 -15.091  -9.168 1.00 . A A . 107 ASN HD22 1 1 
        2  3938 1 1 107 ASN N    N  -4.000 -12.695  -7.929 1.00 . A A . 107 ASN N    1 1 
        2  3939 1 1 107 ASN ND2  N  -6.357 -14.619  -9.474 1.00 . A A . 107 ASN ND2  1 1 
        2  3940 1 1 107 ASN O    O  -1.232 -12.123  -9.094 1.00 . A A . 107 ASN O    1 1 
        2  3941 1 1 107 ASN OD1  O  -4.993 -16.228  -8.743 1.00 . A A . 107 ASN OD1  1 1 
        2  3942 1 1 108 SER C    C  -2.982 -11.119 -12.916 1.00 . A A . 108 SER C    1 1 
        2  3943 1 1 108 SER CA   C  -2.017 -11.273 -11.737 1.00 . A A . 108 SER CA   1 1 
        2  3944 1 1 108 SER CB   C  -0.685 -11.888 -12.266 1.00 . A A . 108 SER CB   1 1 
        2  3945 1 1 108 SER H    H  -3.524 -12.554 -11.147 1.00 . A A . 108 SER H    1 1 
        2  3946 1 1 108 SER HA   H  -1.846 -10.321 -11.257 1.00 . A A . 108 SER HA   1 1 
        2  3947 1 1 108 SER HB2  H  -0.899 -12.831 -12.746 1.00 . A A . 108 SER HB2  1 1 
        2  3948 1 1 108 SER HB3  H  -0.246 -11.216 -12.988 1.00 . A A . 108 SER HB3  1 1 
        2  3949 1 1 108 SER HG   H  -0.232 -12.146 -10.391 1.00 . A A . 108 SER HG   1 1 
        2  3950 1 1 108 SER N    N  -2.689 -12.186 -10.802 1.00 . A A . 108 SER N    1 1 
        2  3951 1 1 108 SER O    O  -2.587 -10.832 -14.041 1.00 . A A . 108 SER O    1 1 
        2  3952 1 1 108 SER OG   O   0.257 -12.130 -11.226 1.00 . A A . 108 SER OG   1 1 
        2  3953 1 1 109 GLU C    C  -6.190 -10.148 -13.626 1.00 . A A . 109 GLU C    1 1 
        2  3954 1 1 109 GLU CA   C  -5.286 -11.364 -13.639 1.00 . A A . 109 GLU CA   1 1 
        2  3955 1 1 109 GLU CB   C  -6.084 -12.636 -13.432 1.00 . A A . 109 GLU CB   1 1 
        2  3956 1 1 109 GLU CD   C  -6.060 -15.137 -13.484 1.00 . A A . 109 GLU CD   1 1 
        2  3957 1 1 109 GLU CG   C  -5.240 -13.890 -13.530 1.00 . A A . 109 GLU CG   1 1 
        2  3958 1 1 109 GLU H    H  -4.556 -11.292 -11.687 1.00 . A A . 109 GLU H    1 1 
        2  3959 1 1 109 GLU HA   H  -4.791 -11.427 -14.595 1.00 . A A . 109 GLU HA   1 1 
        2  3960 1 1 109 GLU HB2  H  -6.476 -12.567 -12.432 1.00 . A A . 109 GLU HB2  1 1 
        2  3961 1 1 109 GLU HB3  H  -6.938 -12.732 -14.080 1.00 . A A . 109 GLU HB3  1 1 
        2  3962 1 1 109 GLU HG2  H  -4.701 -13.870 -14.465 1.00 . A A . 109 GLU HG2  1 1 
        2  3963 1 1 109 GLU HG3  H  -4.535 -13.902 -12.713 1.00 . A A . 109 GLU HG3  1 1 
        2  3964 1 1 109 GLU N    N  -4.265 -11.280 -12.619 1.00 . A A . 109 GLU N    1 1 
        2  3965 1 1 109 GLU O    O  -6.510  -9.623 -12.574 1.00 . A A . 109 GLU O    1 1 
        2  3966 1 1 109 GLU OE1  O  -6.497 -15.529 -12.401 1.00 . A A . 109 GLU OE1  1 1 
        2  3967 1 1 109 GLU OE2  O  -6.264 -15.753 -14.547 1.00 . A A . 109 GLU OE2  1 1 
        2  3968 1 1 110 LYS C    C  -8.904  -8.857 -15.033 1.00 . A A . 110 LYS C    1 1 
        2  3969 1 1 110 LYS CA   C  -7.412  -8.530 -14.962 1.00 . A A . 110 LYS CA   1 1 
        2  3970 1 1 110 LYS CB   C  -6.991  -7.757 -16.214 1.00 . A A . 110 LYS CB   1 1 
        2  3971 1 1 110 LYS CD   C  -6.740  -7.742 -18.721 1.00 . A A . 110 LYS CD   1 1 
        2  3972 1 1 110 LYS CE   C  -7.550  -6.470 -18.908 1.00 . A A . 110 LYS CE   1 1 
        2  3973 1 1 110 LYS CG   C  -7.185  -8.529 -17.504 1.00 . A A . 110 LYS CG   1 1 
        2  3974 1 1 110 LYS H    H  -6.374 -10.290 -15.563 1.00 . A A . 110 LYS H    1 1 
        2  3975 1 1 110 LYS HA   H  -7.233  -7.905 -14.098 1.00 . A A . 110 LYS HA   1 1 
        2  3976 1 1 110 LYS HB2  H  -7.578  -6.851 -16.264 1.00 . A A . 110 LYS HB2  1 1 
        2  3977 1 1 110 LYS HB3  H  -5.947  -7.492 -16.127 1.00 . A A . 110 LYS HB3  1 1 
        2  3978 1 1 110 LYS HD2  H  -5.701  -7.479 -18.600 1.00 . A A . 110 LYS HD2  1 1 
        2  3979 1 1 110 LYS HD3  H  -6.848  -8.364 -19.598 1.00 . A A . 110 LYS HD3  1 1 
        2  3980 1 1 110 LYS HE2  H  -8.589  -6.728 -19.040 1.00 . A A . 110 LYS HE2  1 1 
        2  3981 1 1 110 LYS HE3  H  -7.442  -5.845 -18.035 1.00 . A A . 110 LYS HE3  1 1 
        2  3982 1 1 110 LYS HG2  H  -6.608  -9.435 -17.434 1.00 . A A . 110 LYS HG2  1 1 
        2  3983 1 1 110 LYS HG3  H  -8.231  -8.781 -17.603 1.00 . A A . 110 LYS HG3  1 1 
        2  3984 1 1 110 LYS HZ1  H  -7.179  -6.289 -20.951 1.00 . A A . 110 LYS HZ1  1 1 
        2  3985 1 1 110 LYS HZ2  H  -6.116  -5.389 -19.981 1.00 . A A . 110 LYS HZ2  1 1 
        2  3986 1 1 110 LYS HZ3  H  -7.696  -4.875 -20.213 1.00 . A A . 110 LYS HZ3  1 1 
        2  3987 1 1 110 LYS N    N  -6.604  -9.736 -14.788 1.00 . A A . 110 LYS N    1 1 
        2  3988 1 1 110 LYS NZ   N  -7.098  -5.716 -20.088 1.00 . A A . 110 LYS NZ   1 1 
        2  3989 1 1 110 LYS O    O  -9.298  -9.949 -15.474 1.00 . A A . 110 LYS O    1 1 
        2  3990 1 1 111 MET C    C -11.809  -6.745 -14.824 1.00 . A A . 111 MET C    1 1 
        2  3991 1 1 111 MET CA   C -11.162  -8.055 -14.564 1.00 . A A . 111 MET CA   1 1 
        2  3992 1 1 111 MET CB   C -11.710  -8.561 -13.254 1.00 . A A . 111 MET CB   1 1 
        2  3993 1 1 111 MET CE   C -13.786 -10.261 -11.720 1.00 . A A . 111 MET CE   1 1 
        2  3994 1 1 111 MET CG   C -11.374  -9.965 -12.944 1.00 . A A . 111 MET CG   1 1 
        2  3995 1 1 111 MET H    H  -9.312  -7.105 -14.217 1.00 . A A . 111 MET H    1 1 
        2  3996 1 1 111 MET HA   H -11.448  -8.746 -15.341 1.00 . A A . 111 MET HA   1 1 
        2  3997 1 1 111 MET HB2  H -11.319  -7.935 -12.466 1.00 . A A . 111 MET HB2  1 1 
        2  3998 1 1 111 MET HB3  H -12.782  -8.453 -13.284 1.00 . A A . 111 MET HB3  1 1 
        2  3999 1 1 111 MET HE1  H -14.371 -10.608 -10.884 1.00 . A A . 111 MET HE1  1 1 
        2  4000 1 1 111 MET HE2  H -14.069 -10.792 -12.615 1.00 . A A . 111 MET HE2  1 1 
        2  4001 1 1 111 MET HE3  H -13.964  -9.202 -11.851 1.00 . A A . 111 MET HE3  1 1 
        2  4002 1 1 111 MET HG2  H -11.762 -10.578 -13.745 1.00 . A A . 111 MET HG2  1 1 
        2  4003 1 1 111 MET HG3  H -10.302 -10.012 -12.929 1.00 . A A . 111 MET HG3  1 1 
        2  4004 1 1 111 MET N    N  -9.708  -7.938 -14.565 1.00 . A A . 111 MET N    1 1 
        2  4005 1 1 111 MET O    O -11.210  -5.692 -14.652 1.00 . A A . 111 MET O    1 1 
        2  4006 1 1 111 MET SD   S -12.057 -10.500 -11.379 1.00 . A A . 111 MET SD   1 1 
        2  4007 1 1 112 ALA C    C -14.834  -5.518 -14.323 1.00 . A A . 112 ALA C    1 1 
        2  4008 1 1 112 ALA CA   C -13.828  -5.649 -15.441 1.00 . A A . 112 ALA CA   1 1 
        2  4009 1 1 112 ALA CB   C -14.529  -5.715 -16.776 1.00 . A A . 112 ALA CB   1 1 
        2  4010 1 1 112 ALA H    H -13.385  -7.728 -15.327 1.00 . A A . 112 ALA H    1 1 
        2  4011 1 1 112 ALA HA   H -13.164  -4.799 -15.424 1.00 . A A . 112 ALA HA   1 1 
        2  4012 1 1 112 ALA HB1  H -13.807  -5.811 -17.572 1.00 . A A . 112 ALA HB1  1 1 
        2  4013 1 1 112 ALA HB2  H -15.104  -4.810 -16.903 1.00 . A A . 112 ALA HB2  1 1 
        2  4014 1 1 112 ALA HB3  H -15.196  -6.564 -16.778 1.00 . A A . 112 ALA HB3  1 1 
        2  4015 1 1 112 ALA N    N -13.028  -6.819 -15.213 1.00 . A A . 112 ALA N    1 1 
        2  4016 1 1 112 ALA O    O -15.537  -6.481 -13.989 1.00 . A A . 112 ALA O    1 1 
        2  4017 1 1 113 VAL C    C -16.296  -2.663 -12.739 1.00 . A A . 113 VAL C    1 1 
        2  4018 1 1 113 VAL CA   C -15.771  -4.078 -12.617 1.00 . A A . 113 VAL CA   1 1 
        2  4019 1 1 113 VAL CB   C -15.032  -4.215 -11.249 1.00 . A A . 113 VAL CB   1 1 
        2  4020 1 1 113 VAL CG1  C -14.495  -5.619 -11.026 1.00 . A A . 113 VAL CG1  1 1 
        2  4021 1 1 113 VAL CG2  C -13.917  -3.202 -11.144 1.00 . A A . 113 VAL CG2  1 1 
        2  4022 1 1 113 VAL H    H -14.358  -3.611 -14.098 1.00 . A A . 113 VAL H    1 1 
        2  4023 1 1 113 VAL HA   H -16.588  -4.782 -12.653 1.00 . A A . 113 VAL HA   1 1 
        2  4024 1 1 113 VAL HB   H -15.748  -4.008 -10.467 1.00 . A A . 113 VAL HB   1 1 
        2  4025 1 1 113 VAL HG11 H -13.997  -5.669 -10.069 1.00 . A A . 113 VAL HG11 1 1 
        2  4026 1 1 113 VAL HG12 H -13.793  -5.864 -11.810 1.00 . A A . 113 VAL HG12 1 1 
        2  4027 1 1 113 VAL HG13 H -15.309  -6.327 -11.044 1.00 . A A . 113 VAL HG13 1 1 
        2  4028 1 1 113 VAL HG21 H -13.389  -3.364 -10.218 1.00 . A A . 113 VAL HG21 1 1 
        2  4029 1 1 113 VAL HG22 H -14.331  -2.205 -11.157 1.00 . A A . 113 VAL HG22 1 1 
        2  4030 1 1 113 VAL HG23 H -13.237  -3.325 -11.975 1.00 . A A . 113 VAL HG23 1 1 
        2  4031 1 1 113 VAL N    N -14.900  -4.354 -13.744 1.00 . A A . 113 VAL N    1 1 
        2  4032 1 1 113 VAL O    O -15.909  -1.938 -13.634 1.00 . A A . 113 VAL O    1 1 
        2  4033 1 1 114 LYS C    C -17.242  -0.222 -10.618 1.00 . A A . 114 LYS C    1 1 
        2  4034 1 1 114 LYS CA   C -17.651  -0.917 -11.893 1.00 . A A . 114 LYS CA   1 1 
        2  4035 1 1 114 LYS CB   C -19.158  -0.858 -12.113 1.00 . A A . 114 LYS CB   1 1 
        2  4036 1 1 114 LYS CD   C -21.040  -1.335 -13.692 1.00 . A A . 114 LYS CD   1 1 
        2  4037 1 1 114 LYS CE   C -21.432  -2.090 -14.944 1.00 . A A . 114 LYS CE   1 1 
        2  4038 1 1 114 LYS CG   C -19.581  -1.535 -13.400 1.00 . A A . 114 LYS CG   1 1 
        2  4039 1 1 114 LYS H    H -17.515  -2.906 -11.203 1.00 . A A . 114 LYS H    1 1 
        2  4040 1 1 114 LYS HA   H -17.153  -0.420 -12.713 1.00 . A A . 114 LYS HA   1 1 
        2  4041 1 1 114 LYS HB2  H -19.650  -1.346 -11.285 1.00 . A A . 114 LYS HB2  1 1 
        2  4042 1 1 114 LYS HB3  H -19.467   0.176 -12.155 1.00 . A A . 114 LYS HB3  1 1 
        2  4043 1 1 114 LYS HD2  H -21.622  -1.673 -12.847 1.00 . A A . 114 LYS HD2  1 1 
        2  4044 1 1 114 LYS HD3  H -21.172  -0.276 -13.859 1.00 . A A . 114 LYS HD3  1 1 
        2  4045 1 1 114 LYS HE2  H -20.781  -1.788 -15.749 1.00 . A A . 114 LYS HE2  1 1 
        2  4046 1 1 114 LYS HE3  H -21.284  -3.140 -14.737 1.00 . A A . 114 LYS HE3  1 1 
        2  4047 1 1 114 LYS HG2  H -19.004  -1.127 -14.217 1.00 . A A . 114 LYS HG2  1 1 
        2  4048 1 1 114 LYS HG3  H -19.377  -2.592 -13.314 1.00 . A A . 114 LYS HG3  1 1 
        2  4049 1 1 114 LYS HZ1  H -23.063  -0.866 -15.490 1.00 . A A . 114 LYS HZ1  1 1 
        2  4050 1 1 114 LYS HZ2  H -23.506  -2.270 -14.640 1.00 . A A . 114 LYS HZ2  1 1 
        2  4051 1 1 114 LYS HZ3  H -23.024  -2.376 -16.224 1.00 . A A . 114 LYS HZ3  1 1 
        2  4052 1 1 114 LYS N    N -17.178  -2.276 -11.876 1.00 . A A . 114 LYS N    1 1 
        2  4053 1 1 114 LYS NZ   N -22.844  -1.869 -15.334 1.00 . A A . 114 LYS NZ   1 1 
        2  4054 1 1 114 LYS O    O -17.041  -0.872  -9.599 1.00 . A A . 114 LYS O    1 1 
        2  4055 1 1 115 THR C    C -17.304   3.221  -9.563 1.00 . A A . 115 THR C    1 1 
        2  4056 1 1 115 THR CA   C -16.683   1.822  -9.513 1.00 . A A . 115 THR CA   1 1 
        2  4057 1 1 115 THR CB   C -15.128   1.915  -9.381 1.00 . A A . 115 THR CB   1 1 
        2  4058 1 1 115 THR CG2  C -14.543   2.875 -10.413 1.00 . A A . 115 THR CG2  1 1 
        2  4059 1 1 115 THR H    H -17.254   1.561 -11.511 1.00 . A A . 115 THR H    1 1 
        2  4060 1 1 115 THR HA   H -17.079   1.308  -8.651 1.00 . A A . 115 THR HA   1 1 
        2  4061 1 1 115 THR HB   H -14.710   0.932  -9.533 1.00 . A A . 115 THR HB   1 1 
        2  4062 1 1 115 THR HG1  H -14.888   1.642  -7.463 1.00 . A A . 115 THR HG1  1 1 
        2  4063 1 1 115 THR HG21 H -13.470   2.920 -10.302 1.00 . A A . 115 THR HG21 1 1 
        2  4064 1 1 115 THR HG22 H -14.963   3.857 -10.258 1.00 . A A . 115 THR HG22 1 1 
        2  4065 1 1 115 THR HG23 H -14.792   2.527 -11.406 1.00 . A A . 115 THR HG23 1 1 
        2  4066 1 1 115 THR N    N -17.087   1.075 -10.673 1.00 . A A . 115 THR N    1 1 
        2  4067 1 1 115 THR O    O -17.944   3.594 -10.565 1.00 . A A . 115 THR O    1 1 
        2  4068 1 1 115 THR OG1  O -14.782   2.388  -8.071 1.00 . A A . 115 THR OG1  1 1 
        2  4069 1 1 116 TYR C    C -16.593   6.301  -8.230 1.00 . A A . 116 TYR C    1 1 
        2  4070 1 1 116 TYR CA   C -17.702   5.278  -8.365 1.00 . A A . 116 TYR CA   1 1 
        2  4071 1 1 116 TYR CB   C -18.661   5.331  -7.160 1.00 . A A . 116 TYR CB   1 1 
        2  4072 1 1 116 TYR CD1  C -19.753   3.056  -7.008 1.00 . A A . 116 TYR CD1  1 1 
        2  4073 1 1 116 TYR CD2  C -21.071   4.890  -7.761 1.00 . A A . 116 TYR CD2  1 1 
        2  4074 1 1 116 TYR CE1  C -20.829   2.211  -7.164 1.00 . A A . 116 TYR CE1  1 1 
        2  4075 1 1 116 TYR CE2  C -22.151   4.054  -7.913 1.00 . A A . 116 TYR CE2  1 1 
        2  4076 1 1 116 TYR CG   C -19.853   4.410  -7.306 1.00 . A A . 116 TYR CG   1 1 
        2  4077 1 1 116 TYR CZ   C -22.022   2.713  -7.616 1.00 . A A . 116 TYR CZ   1 1 
        2  4078 1 1 116 TYR H    H -16.561   3.620  -7.782 1.00 . A A . 116 TYR H    1 1 
        2  4079 1 1 116 TYR HA   H -18.260   5.491  -9.265 1.00 . A A . 116 TYR HA   1 1 
        2  4080 1 1 116 TYR HB2  H -18.124   5.038  -6.269 1.00 . A A . 116 TYR HB2  1 1 
        2  4081 1 1 116 TYR HB3  H -19.028   6.339  -7.037 1.00 . A A . 116 TYR HB3  1 1 
        2  4082 1 1 116 TYR HD1  H -18.808   2.668  -6.654 1.00 . A A . 116 TYR HD1  1 1 
        2  4083 1 1 116 TYR HD2  H -21.172   5.940  -7.992 1.00 . A A . 116 TYR HD2  1 1 
        2  4084 1 1 116 TYR HE1  H -20.731   1.163  -6.924 1.00 . A A . 116 TYR HE1  1 1 
        2  4085 1 1 116 TYR HE2  H -23.091   4.449  -8.269 1.00 . A A . 116 TYR HE2  1 1 
        2  4086 1 1 116 TYR HH   H -23.571   2.152  -8.570 1.00 . A A . 116 TYR HH   1 1 
        2  4087 1 1 116 TYR N    N -17.138   3.962  -8.498 1.00 . A A . 116 TYR N    1 1 
        2  4088 1 1 116 TYR O    O -15.893   6.350  -7.217 1.00 . A A . 116 TYR O    1 1 
        2  4089 1 1 116 TYR OH   O -23.092   1.875  -7.784 1.00 . A A . 116 TYR OH   1 1 
        2  4090 1 1 117 MET C    C -16.041   9.478  -9.260 1.00 . A A . 117 MET C    1 1 
        2  4091 1 1 117 MET CA   C -15.394   8.116  -9.286 1.00 . A A . 117 MET CA   1 1 
        2  4092 1 1 117 MET CB   C -14.458   8.010 -10.510 1.00 . A A . 117 MET CB   1 1 
        2  4093 1 1 117 MET CE   C -15.218   8.340 -14.571 1.00 . A A . 117 MET CE   1 1 
        2  4094 1 1 117 MET CG   C -15.147   8.224 -11.827 1.00 . A A . 117 MET CG   1 1 
        2  4095 1 1 117 MET H    H -17.028   6.975 -10.024 1.00 . A A . 117 MET H    1 1 
        2  4096 1 1 117 MET HA   H -14.811   8.007  -8.383 1.00 . A A . 117 MET HA   1 1 
        2  4097 1 1 117 MET HB2  H -13.674   8.747 -10.418 1.00 . A A . 117 MET HB2  1 1 
        2  4098 1 1 117 MET HB3  H -14.012   7.027 -10.521 1.00 . A A . 117 MET HB3  1 1 
        2  4099 1 1 117 MET HE1  H -14.698   8.435 -15.512 1.00 . A A . 117 MET HE1  1 1 
        2  4100 1 1 117 MET HE2  H -15.888   9.173 -14.414 1.00 . A A . 117 MET HE2  1 1 
        2  4101 1 1 117 MET HE3  H -15.788   7.420 -14.579 1.00 . A A . 117 MET HE3  1 1 
        2  4102 1 1 117 MET HG2  H -15.805   7.388 -11.938 1.00 . A A . 117 MET HG2  1 1 
        2  4103 1 1 117 MET HG3  H -15.707   9.146 -11.799 1.00 . A A . 117 MET HG3  1 1 
        2  4104 1 1 117 MET N    N -16.420   7.086  -9.260 1.00 . A A . 117 MET N    1 1 
        2  4105 1 1 117 MET O    O -17.227   9.615  -9.607 1.00 . A A . 117 MET O    1 1 
        2  4106 1 1 117 MET SD   S -14.036   8.231 -13.232 1.00 . A A . 117 MET SD   1 1 
        2  4107 1 1 118 TRP C    C -15.869  12.300 -10.194 1.00 . A A . 118 TRP C    1 1 
        2  4108 1 1 118 TRP CA   C -15.760  11.814  -8.764 1.00 . A A . 118 TRP CA   1 1 
        2  4109 1 1 118 TRP CB   C -14.770  12.672  -7.965 1.00 . A A . 118 TRP CB   1 1 
        2  4110 1 1 118 TRP CD1  C -14.786  15.225  -8.071 1.00 . A A . 118 TRP CD1  1 1 
        2  4111 1 1 118 TRP CD2  C -16.391  14.314  -6.841 1.00 . A A . 118 TRP CD2  1 1 
        2  4112 1 1 118 TRP CE2  C -16.537  15.706  -6.792 1.00 . A A . 118 TRP CE2  1 1 
        2  4113 1 1 118 TRP CE3  C -17.280  13.513  -6.151 1.00 . A A . 118 TRP CE3  1 1 
        2  4114 1 1 118 TRP CG   C -15.275  14.030  -7.651 1.00 . A A . 118 TRP CG   1 1 
        2  4115 1 1 118 TRP CH2  C -18.418  15.493  -5.395 1.00 . A A . 118 TRP CH2  1 1 
        2  4116 1 1 118 TRP CZ2  C -17.554  16.317  -6.068 1.00 . A A . 118 TRP CZ2  1 1 
        2  4117 1 1 118 TRP CZ3  C -18.273  14.095  -5.441 1.00 . A A . 118 TRP CZ3  1 1 
        2  4118 1 1 118 TRP H    H -14.374  10.258  -8.526 1.00 . A A . 118 TRP H    1 1 
        2  4119 1 1 118 TRP HA   H -16.730  11.837  -8.292 1.00 . A A . 118 TRP HA   1 1 
        2  4120 1 1 118 TRP HB2  H -14.551  12.183  -7.031 1.00 . A A . 118 TRP HB2  1 1 
        2  4121 1 1 118 TRP HB3  H -13.857  12.777  -8.531 1.00 . A A . 118 TRP HB3  1 1 
        2  4122 1 1 118 TRP HD1  H -13.925  15.345  -8.710 1.00 . A A . 118 TRP HD1  1 1 
        2  4123 1 1 118 TRP HE1  H -15.386  17.212  -7.700 1.00 . A A . 118 TRP HE1  1 1 
        2  4124 1 1 118 TRP HE3  H -17.190  12.437  -6.171 1.00 . A A . 118 TRP HE3  1 1 
        2  4125 1 1 118 TRP HH2  H -19.228  15.912  -4.814 1.00 . A A . 118 TRP HH2  1 1 
        2  4126 1 1 118 TRP HZ2  H -17.663  17.390  -6.033 1.00 . A A . 118 TRP HZ2  1 1 
        2  4127 1 1 118 TRP HZ3  H -18.935  13.426  -4.917 1.00 . A A . 118 TRP HZ3  1 1 
        2  4128 1 1 118 TRP N    N -15.296  10.460  -8.809 1.00 . A A . 118 TRP N    1 1 
        2  4129 1 1 118 TRP NE1  N -15.538  16.243  -7.552 1.00 . A A . 118 TRP NE1  1 1 
        2  4130 1 1 118 TRP O    O -14.868  12.381 -10.916 1.00 . A A . 118 TRP O    1 1 
        2  4131 1 1 119 ILE C    C -16.828  14.271 -12.398 1.00 . A A . 119 ILE C    1 1 
        2  4132 1 1 119 ILE CA   C -17.345  12.914 -11.975 1.00 . A A . 119 ILE CA   1 1 
        2  4133 1 1 119 ILE CB   C -18.844  12.737 -12.295 1.00 . A A . 119 ILE CB   1 1 
        2  4134 1 1 119 ILE CD1  C -18.447  10.226 -12.675 1.00 . A A . 119 ILE CD1  1 1 
        2  4135 1 1 119 ILE CG1  C -19.267  11.299 -11.966 1.00 . A A . 119 ILE CG1  1 1 
        2  4136 1 1 119 ILE CG2  C -19.152  13.077 -13.741 1.00 . A A . 119 ILE CG2  1 1 
        2  4137 1 1 119 ILE H    H -17.790  12.651  -9.932 1.00 . A A . 119 ILE H    1 1 
        2  4138 1 1 119 ILE HA   H -16.797  12.197 -12.566 1.00 . A A . 119 ILE HA   1 1 
        2  4139 1 1 119 ILE HB   H -19.411  13.405 -11.667 1.00 . A A . 119 ILE HB   1 1 
        2  4140 1 1 119 ILE HD11 H -17.406  10.351 -12.420 1.00 . A A . 119 ILE HD11 1 1 
        2  4141 1 1 119 ILE HD12 H -18.574  10.293 -13.744 1.00 . A A . 119 ILE HD12 1 1 
        2  4142 1 1 119 ILE HD13 H -18.764   9.253 -12.327 1.00 . A A . 119 ILE HD13 1 1 
        2  4143 1 1 119 ILE HG12 H -19.165  11.138 -10.903 1.00 . A A . 119 ILE HG12 1 1 
        2  4144 1 1 119 ILE HG13 H -20.303  11.168 -12.245 1.00 . A A . 119 ILE HG13 1 1 
        2  4145 1 1 119 ILE HG21 H -18.866  14.104 -13.916 1.00 . A A . 119 ILE HG21 1 1 
        2  4146 1 1 119 ILE HG22 H -20.210  12.949 -13.923 1.00 . A A . 119 ILE HG22 1 1 
        2  4147 1 1 119 ILE HG23 H -18.587  12.428 -14.392 1.00 . A A . 119 ILE HG23 1 1 
        2  4148 1 1 119 ILE N    N -17.064  12.609 -10.592 1.00 . A A . 119 ILE N    1 1 
        2  4149 1 1 119 ILE O    O -16.246  14.407 -13.482 1.00 . A A . 119 ILE O    1 1 
        2  4150 1 1 120 ASN C    C -15.011  16.598 -12.019 1.00 . A A . 120 ASN C    1 1 
        2  4151 1 1 120 ASN CA   C -16.523  16.621 -11.837 1.00 . A A . 120 ASN CA   1 1 
        2  4152 1 1 120 ASN CB   C -16.879  17.593 -10.714 1.00 . A A . 120 ASN CB   1 1 
        2  4153 1 1 120 ASN CG   C -16.517  19.038 -11.055 1.00 . A A . 120 ASN CG   1 1 
        2  4154 1 1 120 ASN H    H -17.453  15.072 -10.685 1.00 . A A . 120 ASN H    1 1 
        2  4155 1 1 120 ASN HA   H -16.988  16.943 -12.757 1.00 . A A . 120 ASN HA   1 1 
        2  4156 1 1 120 ASN HB2  H -17.943  17.537 -10.529 1.00 . A A . 120 ASN HB2  1 1 
        2  4157 1 1 120 ASN HB3  H -16.345  17.297  -9.825 1.00 . A A . 120 ASN HB3  1 1 
        2  4158 1 1 120 ASN HD21 H -15.968  19.409  -9.174 1.00 . A A . 120 ASN HD21 1 1 
        2  4159 1 1 120 ASN HD22 H -15.848  20.720 -10.279 1.00 . A A . 120 ASN HD22 1 1 
        2  4160 1 1 120 ASN N    N -16.993  15.264 -11.533 1.00 . A A . 120 ASN N    1 1 
        2  4161 1 1 120 ASN ND2  N -16.071  19.786 -10.082 1.00 . A A . 120 ASN ND2  1 1 
        2  4162 1 1 120 ASN O    O -14.463  17.315 -12.854 1.00 . A A . 120 ASN O    1 1 
        2  4163 1 1 120 ASN OD1  O -16.597  19.455 -12.219 1.00 . A A . 120 ASN OD1  1 1 
        2  4164 1 1 121 LYS C    C -11.975  16.638 -10.912 1.00 . A A . 121 LYS C    1 1 
        2  4165 1 1 121 LYS CA   C -12.902  15.435 -11.183 1.00 . A A . 121 LYS CA   1 1 
        2  4166 1 1 121 LYS CB   C -12.423  14.562 -12.378 1.00 . A A . 121 LYS CB   1 1 
        2  4167 1 1 121 LYS CD   C -12.104  14.216 -14.856 1.00 . A A . 121 LYS CD   1 1 
        2  4168 1 1 121 LYS CE   C -13.061  13.030 -14.967 1.00 . A A . 121 LYS CE   1 1 
        2  4169 1 1 121 LYS CG   C -12.524  15.192 -13.762 1.00 . A A . 121 LYS CG   1 1 
        2  4170 1 1 121 LYS H    H -14.932  15.240 -10.586 1.00 . A A . 121 LYS H    1 1 
        2  4171 1 1 121 LYS HA   H -12.799  14.834 -10.289 1.00 . A A . 121 LYS HA   1 1 
        2  4172 1 1 121 LYS HB2  H -11.389  14.297 -12.216 1.00 . A A . 121 LYS HB2  1 1 
        2  4173 1 1 121 LYS HB3  H -13.013  13.656 -12.368 1.00 . A A . 121 LYS HB3  1 1 
        2  4174 1 1 121 LYS HD2  H -12.083  14.733 -15.804 1.00 . A A . 121 LYS HD2  1 1 
        2  4175 1 1 121 LYS HD3  H -11.113  13.847 -14.629 1.00 . A A . 121 LYS HD3  1 1 
        2  4176 1 1 121 LYS HE2  H -12.682  12.328 -15.694 1.00 . A A . 121 LYS HE2  1 1 
        2  4177 1 1 121 LYS HE3  H -13.120  12.528 -14.013 1.00 . A A . 121 LYS HE3  1 1 
        2  4178 1 1 121 LYS HG2  H -13.547  15.492 -13.932 1.00 . A A . 121 LYS HG2  1 1 
        2  4179 1 1 121 LYS HG3  H -11.887  16.063 -13.799 1.00 . A A . 121 LYS HG3  1 1 
        2  4180 1 1 121 LYS HZ1  H -14.385  13.968 -16.267 1.00 . A A . 121 LYS HZ1  1 1 
        2  4181 1 1 121 LYS HZ2  H -14.923  14.024 -14.671 1.00 . A A . 121 LYS HZ2  1 1 
        2  4182 1 1 121 LYS HZ3  H -14.990  12.597 -15.554 1.00 . A A . 121 LYS HZ3  1 1 
        2  4183 1 1 121 LYS N    N -14.365  15.733 -11.216 1.00 . A A . 121 LYS N    1 1 
        2  4184 1 1 121 LYS NZ   N -14.416  13.441 -15.370 1.00 . A A . 121 LYS NZ   1 1 
        2  4185 1 1 121 LYS O    O -10.967  16.502 -10.217 1.00 . A A . 121 LYS O    1 1 
        2  4186 1 1 122 ALA C    C -12.037  19.768 -10.064 1.00 . A A . 122 ALA C    1 1 
        2  4187 1 1 122 ALA CA   C -11.522  18.959 -11.240 1.00 . A A . 122 ALA CA   1 1 
        2  4188 1 1 122 ALA CB   C -11.465  19.799 -12.506 1.00 . A A . 122 ALA CB   1 1 
        2  4189 1 1 122 ALA H    H -13.127  17.824 -11.974 1.00 . A A . 122 ALA H    1 1 
        2  4190 1 1 122 ALA HA   H -10.519  18.634 -11.006 1.00 . A A . 122 ALA HA   1 1 
        2  4191 1 1 122 ALA HB1  H -12.453  20.165 -12.742 1.00 . A A . 122 ALA HB1  1 1 
        2  4192 1 1 122 ALA HB2  H -11.098  19.194 -13.321 1.00 . A A . 122 ALA HB2  1 1 
        2  4193 1 1 122 ALA HB3  H -10.798  20.636 -12.351 1.00 . A A . 122 ALA HB3  1 1 
        2  4194 1 1 122 ALA N    N -12.308  17.780 -11.433 1.00 . A A . 122 ALA N    1 1 
        2  4195 1 1 122 ALA O    O -12.890  20.650 -10.210 1.00 . A A . 122 ALA O    1 1 
        2  4196 1 1 123 ASP C    C -10.641  20.370  -6.901 1.00 . A A . 123 ASP C    1 1 
        2  4197 1 1 123 ASP CA   C -11.880  20.119  -7.682 1.00 . A A . 123 ASP CA   1 1 
        2  4198 1 1 123 ASP CB   C -12.927  19.413  -6.784 1.00 . A A . 123 ASP CB   1 1 
        2  4199 1 1 123 ASP CG   C -14.348  19.699  -7.179 1.00 . A A . 123 ASP CG   1 1 
        2  4200 1 1 123 ASP H    H -10.987  18.622  -8.861 1.00 . A A . 123 ASP H    1 1 
        2  4201 1 1 123 ASP HA   H -12.281  21.075  -7.981 1.00 . A A . 123 ASP HA   1 1 
        2  4202 1 1 123 ASP HB2  H -12.788  18.343  -6.836 1.00 . A A . 123 ASP HB2  1 1 
        2  4203 1 1 123 ASP HB3  H -12.785  19.730  -5.761 1.00 . A A . 123 ASP HB3  1 1 
        2  4204 1 1 123 ASP N    N -11.574  19.408  -8.902 1.00 . A A . 123 ASP N    1 1 
        2  4205 1 1 123 ASP O    O -10.091  19.448  -6.304 1.00 . A A . 123 ASP O    1 1 
        2  4206 1 1 123 ASP OD1  O -14.816  20.816  -6.904 1.00 . A A . 123 ASP OD1  1 1 
        2  4207 1 1 123 ASP OD2  O -15.022  18.828  -7.754 1.00 . A A . 123 ASP OD2  1 1 
        2  4208 1 1 124 PRO C    C  -9.228  21.808  -4.614 1.00 . A A . 124 PRO C    1 1 
        2  4209 1 1 124 PRO CA   C  -8.976  22.008  -6.103 1.00 . A A . 124 PRO CA   1 1 
        2  4210 1 1 124 PRO CB   C  -8.799  23.504  -6.412 1.00 . A A . 124 PRO CB   1 1 
        2  4211 1 1 124 PRO CD   C -10.698  22.764  -7.652 1.00 . A A . 124 PRO CD   1 1 
        2  4212 1 1 124 PRO CG   C  -9.549  23.727  -7.679 1.00 . A A . 124 PRO CG   1 1 
        2  4213 1 1 124 PRO HA   H  -8.098  21.454  -6.403 1.00 . A A . 124 PRO HA   1 1 
        2  4214 1 1 124 PRO HB2  H  -9.211  24.088  -5.601 1.00 . A A . 124 PRO HB2  1 1 
        2  4215 1 1 124 PRO HB3  H  -7.749  23.735  -6.527 1.00 . A A . 124 PRO HB3  1 1 
        2  4216 1 1 124 PRO HD2  H -11.545  23.201  -7.142 1.00 . A A . 124 PRO HD2  1 1 
        2  4217 1 1 124 PRO HD3  H -10.958  22.469  -8.657 1.00 . A A . 124 PRO HD3  1 1 
        2  4218 1 1 124 PRO HG2  H  -9.911  24.744  -7.718 1.00 . A A . 124 PRO HG2  1 1 
        2  4219 1 1 124 PRO HG3  H  -8.911  23.525  -8.526 1.00 . A A . 124 PRO HG3  1 1 
        2  4220 1 1 124 PRO N    N -10.156  21.623  -6.888 1.00 . A A . 124 PRO N    1 1 
        2  4221 1 1 124 PRO O    O  -8.300  21.745  -3.813 1.00 . A A . 124 PRO O    1 1 
        2  4222 1 1 125 ASP C    C -10.393  20.176  -2.342 1.00 . A A . 125 ASP C    1 1 
        2  4223 1 1 125 ASP CA   C -10.954  21.480  -2.907 1.00 . A A . 125 ASP CA   1 1 
        2  4224 1 1 125 ASP CB   C -12.485  21.498  -2.843 1.00 . A A . 125 ASP CB   1 1 
        2  4225 1 1 125 ASP CG   C -13.028  21.282  -1.444 1.00 . A A . 125 ASP CG   1 1 
        2  4226 1 1 125 ASP H    H -11.164  21.762  -4.994 1.00 . A A . 125 ASP H    1 1 
        2  4227 1 1 125 ASP HA   H -10.578  22.302  -2.321 1.00 . A A . 125 ASP HA   1 1 
        2  4228 1 1 125 ASP HB2  H -12.840  22.454  -3.197 1.00 . A A . 125 ASP HB2  1 1 
        2  4229 1 1 125 ASP HB3  H -12.871  20.722  -3.485 1.00 . A A . 125 ASP HB3  1 1 
        2  4230 1 1 125 ASP N    N -10.509  21.694  -4.270 1.00 . A A . 125 ASP N    1 1 
        2  4231 1 1 125 ASP O    O -10.017  20.109  -1.174 1.00 . A A . 125 ASP O    1 1 
        2  4232 1 1 125 ASP OD1  O -12.748  22.110  -0.549 1.00 . A A . 125 ASP OD1  1 1 
        2  4233 1 1 125 ASP OD2  O -13.790  20.328  -1.245 1.00 . A A . 125 ASP OD2  1 1 
        2  4234 1 1 126 MET C    C  -8.352  17.677  -3.333 1.00 . A A . 126 MET C    1 1 
        2  4235 1 1 126 MET CA   C  -9.725  17.902  -2.738 1.00 . A A . 126 MET CA   1 1 
        2  4236 1 1 126 MET CB   C -10.691  16.689  -2.935 1.00 . A A . 126 MET CB   1 1 
        2  4237 1 1 126 MET CE   C -11.105  15.760  -7.005 1.00 . A A . 126 MET CE   1 1 
        2  4238 1 1 126 MET CG   C -11.235  16.443  -4.351 1.00 . A A . 126 MET CG   1 1 
        2  4239 1 1 126 MET H    H -10.561  19.238  -4.120 1.00 . A A . 126 MET H    1 1 
        2  4240 1 1 126 MET HA   H  -9.561  18.038  -1.679 1.00 . A A . 126 MET HA   1 1 
        2  4241 1 1 126 MET HB2  H -10.169  15.791  -2.641 1.00 . A A . 126 MET HB2  1 1 
        2  4242 1 1 126 MET HB3  H -11.537  16.796  -2.268 1.00 . A A . 126 MET HB3  1 1 
        2  4243 1 1 126 MET HE1  H -11.855  15.012  -6.797 1.00 . A A . 126 MET HE1  1 1 
        2  4244 1 1 126 MET HE2  H -10.520  15.468  -7.864 1.00 . A A . 126 MET HE2  1 1 
        2  4245 1 1 126 MET HE3  H -11.586  16.705  -7.212 1.00 . A A . 126 MET HE3  1 1 
        2  4246 1 1 126 MET HG2  H -11.928  15.619  -4.310 1.00 . A A . 126 MET HG2  1 1 
        2  4247 1 1 126 MET HG3  H -11.727  17.337  -4.695 1.00 . A A . 126 MET HG3  1 1 
        2  4248 1 1 126 MET N    N -10.289  19.156  -3.179 1.00 . A A . 126 MET N    1 1 
        2  4249 1 1 126 MET O    O  -8.109  17.970  -4.510 1.00 . A A . 126 MET O    1 1 
        2  4250 1 1 126 MET SD   S -10.035  15.955  -5.581 1.00 . A A . 126 MET SD   1 1 
        2  4251 1 1 127 PHE C    C  -5.382  16.232  -1.755 1.00 . A A . 127 PHE C    1 1 
        2  4252 1 1 127 PHE CA   C  -6.091  16.906  -2.906 1.00 . A A . 127 PHE CA   1 1 
        2  4253 1 1 127 PHE CB   C  -5.307  18.164  -3.350 1.00 . A A . 127 PHE CB   1 1 
        2  4254 1 1 127 PHE CD1  C  -3.765  17.541  -5.234 1.00 . A A . 127 PHE CD1  1 1 
        2  4255 1 1 127 PHE CD2  C  -2.810  17.910  -3.081 1.00 . A A . 127 PHE CD2  1 1 
        2  4256 1 1 127 PHE CE1  C  -2.512  17.266  -5.747 1.00 . A A . 127 PHE CE1  1 1 
        2  4257 1 1 127 PHE CE2  C  -1.555  17.636  -3.588 1.00 . A A . 127 PHE CE2  1 1 
        2  4258 1 1 127 PHE CG   C  -3.930  17.866  -3.899 1.00 . A A . 127 PHE CG   1 1 
        2  4259 1 1 127 PHE CZ   C  -1.407  17.312  -4.923 1.00 . A A . 127 PHE CZ   1 1 
        2  4260 1 1 127 PHE H    H  -7.664  17.105  -1.551 1.00 . A A . 127 PHE H    1 1 
        2  4261 1 1 127 PHE HA   H  -6.151  16.213  -3.732 1.00 . A A . 127 PHE HA   1 1 
        2  4262 1 1 127 PHE HB2  H  -5.870  18.672  -4.119 1.00 . A A . 127 PHE HB2  1 1 
        2  4263 1 1 127 PHE HB3  H  -5.197  18.822  -2.500 1.00 . A A . 127 PHE HB3  1 1 
        2  4264 1 1 127 PHE HD1  H  -4.630  17.503  -5.880 1.00 . A A . 127 PHE HD1  1 1 
        2  4265 1 1 127 PHE HD2  H  -2.924  18.160  -2.037 1.00 . A A . 127 PHE HD2  1 1 
        2  4266 1 1 127 PHE HE1  H  -2.400  17.012  -6.791 1.00 . A A . 127 PHE HE1  1 1 
        2  4267 1 1 127 PHE HE2  H  -0.692  17.673  -2.940 1.00 . A A . 127 PHE HE2  1 1 
        2  4268 1 1 127 PHE HZ   H  -0.425  17.096  -5.321 1.00 . A A . 127 PHE HZ   1 1 
        2  4269 1 1 127 PHE N    N  -7.438  17.227  -2.497 1.00 . A A . 127 PHE N    1 1 
        2  4270 1 1 127 PHE O    O  -5.387  16.739  -0.626 1.00 . A A . 127 PHE O    1 1 
        2  4271 1 1 128 GLY C    C  -3.785  13.015  -1.561 1.00 . A A . 128 GLY C    1 1 
        2  4272 1 1 128 GLY CA   C  -4.085  14.372  -1.041 1.00 . A A . 128 GLY CA   1 1 
        2  4273 1 1 128 GLY H    H  -4.857  14.731  -2.935 1.00 . A A . 128 GLY H    1 1 
        2  4274 1 1 128 GLY HA2  H  -3.166  14.890  -0.808 1.00 . A A . 128 GLY HA2  1 1 
        2  4275 1 1 128 GLY HA3  H  -4.685  14.280  -0.146 1.00 . A A . 128 GLY HA3  1 1 
        2  4276 1 1 128 GLY N    N  -4.802  15.105  -2.030 1.00 . A A . 128 GLY N    1 1 
        2  4277 1 1 128 GLY O    O  -4.648  12.399  -2.184 1.00 . A A . 128 GLY O    1 1 
        2  4278 1 1 129 GLU C    C  -2.631  10.200  -0.874 1.00 . A A . 129 GLU C    1 1 
        2  4279 1 1 129 GLU CA   C  -2.174  11.260  -1.835 1.00 . A A . 129 GLU CA   1 1 
        2  4280 1 1 129 GLU CB   C  -0.641  11.217  -1.977 1.00 . A A . 129 GLU CB   1 1 
        2  4281 1 1 129 GLU CD   C   1.413   9.919  -2.684 1.00 . A A . 129 GLU CD   1 1 
        2  4282 1 1 129 GLU CG   C  -0.098   9.941  -2.616 1.00 . A A . 129 GLU CG   1 1 
        2  4283 1 1 129 GLU H    H  -1.973  13.040  -0.755 1.00 . A A . 129 GLU H    1 1 
        2  4284 1 1 129 GLU HA   H  -2.629  11.100  -2.800 1.00 . A A . 129 GLU HA   1 1 
        2  4285 1 1 129 GLU HB2  H  -0.324  12.056  -2.580 1.00 . A A . 129 GLU HB2  1 1 
        2  4286 1 1 129 GLU HB3  H  -0.203  11.314  -0.995 1.00 . A A . 129 GLU HB3  1 1 
        2  4287 1 1 129 GLU HG2  H  -0.426   9.093  -2.033 1.00 . A A . 129 GLU HG2  1 1 
        2  4288 1 1 129 GLU HG3  H  -0.491   9.859  -3.620 1.00 . A A . 129 GLU HG3  1 1 
        2  4289 1 1 129 GLU N    N  -2.594  12.542  -1.325 1.00 . A A . 129 GLU N    1 1 
        2  4290 1 1 129 GLU O    O  -2.438  10.334   0.339 1.00 . A A . 129 GLU O    1 1 
        2  4291 1 1 129 GLU OE1  O   1.991  10.676  -3.481 1.00 . A A . 129 GLU OE1  1 1 
        2  4292 1 1 129 GLU OE2  O   2.048   9.130  -1.937 1.00 . A A . 129 GLU OE2  1 1 
        2  4293 1 1 130 TRP C    C  -2.493   7.232  -0.196 1.00 . A A . 130 TRP C    1 1 
        2  4294 1 1 130 TRP CA   C  -3.694   8.118  -0.523 1.00 . A A . 130 TRP CA   1 1 
        2  4295 1 1 130 TRP CB   C  -4.843   7.322  -1.157 1.00 . A A . 130 TRP CB   1 1 
        2  4296 1 1 130 TRP CD1  C  -6.239   6.736   0.869 1.00 . A A . 130 TRP CD1  1 1 
        2  4297 1 1 130 TRP CD2  C  -5.397   4.951  -0.174 1.00 . A A . 130 TRP CD2  1 1 
        2  4298 1 1 130 TRP CE2  C  -6.135   4.518   0.940 1.00 . A A . 130 TRP CE2  1 1 
        2  4299 1 1 130 TRP CE3  C  -4.779   3.998  -0.985 1.00 . A A . 130 TRP CE3  1 1 
        2  4300 1 1 130 TRP CG   C  -5.471   6.384  -0.189 1.00 . A A . 130 TRP CG   1 1 
        2  4301 1 1 130 TRP CH2  C  -5.659   2.261   0.453 1.00 . A A . 130 TRP CH2  1 1 
        2  4302 1 1 130 TRP CZ2  C  -6.274   3.174   1.267 1.00 . A A . 130 TRP CZ2  1 1 
        2  4303 1 1 130 TRP CZ3  C  -4.917   2.664  -0.664 1.00 . A A . 130 TRP CZ3  1 1 
        2  4304 1 1 130 TRP H    H  -3.419   9.133  -2.343 1.00 . A A . 130 TRP H    1 1 
        2  4305 1 1 130 TRP HA   H  -4.029   8.572   0.396 1.00 . A A . 130 TRP HA   1 1 
        2  4306 1 1 130 TRP HB2  H  -5.603   8.003  -1.509 1.00 . A A . 130 TRP HB2  1 1 
        2  4307 1 1 130 TRP HB3  H  -4.463   6.746  -1.989 1.00 . A A . 130 TRP HB3  1 1 
        2  4308 1 1 130 TRP HD1  H  -6.481   7.756   1.124 1.00 . A A . 130 TRP HD1  1 1 
        2  4309 1 1 130 TRP HE1  H  -7.176   5.673   2.371 1.00 . A A . 130 TRP HE1  1 1 
        2  4310 1 1 130 TRP HE3  H  -4.202   4.289  -1.851 1.00 . A A . 130 TRP HE3  1 1 
        2  4311 1 1 130 TRP HH2  H  -5.740   1.207   0.669 1.00 . A A . 130 TRP HH2  1 1 
        2  4312 1 1 130 TRP HZ2  H  -6.844   2.853   2.127 1.00 . A A . 130 TRP HZ2  1 1 
        2  4313 1 1 130 TRP HZ3  H  -4.446   1.911  -1.281 1.00 . A A . 130 TRP HZ3  1 1 
        2  4314 1 1 130 TRP N    N  -3.257   9.175  -1.379 1.00 . A A . 130 TRP N    1 1 
        2  4315 1 1 130 TRP NE1  N  -6.625   5.637   1.559 1.00 . A A . 130 TRP NE1  1 1 
        2  4316 1 1 130 TRP O    O  -1.510   7.223  -0.942 1.00 . A A . 130 TRP O    1 1 
        2  4317 1 1 131 ASN C    C  -1.338   4.403   0.527 1.00 . A A . 131 ASN C    1 1 
        2  4318 1 1 131 ASN CA   C  -1.413   5.699   1.303 1.00 . A A . 131 ASN CA   1 1 
        2  4319 1 1 131 ASN CB   C  -1.343   5.438   2.812 1.00 . A A . 131 ASN CB   1 1 
        2  4320 1 1 131 ASN CG   C  -1.221   6.702   3.626 1.00 . A A . 131 ASN CG   1 1 
        2  4321 1 1 131 ASN H    H  -3.350   6.527   1.467 1.00 . A A . 131 ASN H    1 1 
        2  4322 1 1 131 ASN HA   H  -0.541   6.271   1.023 1.00 . A A . 131 ASN HA   1 1 
        2  4323 1 1 131 ASN HB2  H  -2.236   4.920   3.128 1.00 . A A . 131 ASN HB2  1 1 
        2  4324 1 1 131 ASN HB3  H  -0.482   4.819   3.012 1.00 . A A . 131 ASN HB3  1 1 
        2  4325 1 1 131 ASN HD21 H   0.750   6.658   3.480 1.00 . A A . 131 ASN HD21 1 1 
        2  4326 1 1 131 ASN HD22 H   0.094   7.984   4.353 1.00 . A A . 131 ASN HD22 1 1 
        2  4327 1 1 131 ASN N    N  -2.544   6.515   0.908 1.00 . A A . 131 ASN N    1 1 
        2  4328 1 1 131 ASN ND2  N  -0.017   7.153   3.846 1.00 . A A . 131 ASN ND2  1 1 
        2  4329 1 1 131 ASN O    O  -1.772   3.347   0.991 1.00 . A A . 131 ASN O    1 1 
        2  4330 1 1 131 ASN OD1  O  -2.211   7.274   4.048 1.00 . A A . 131 ASN OD1  1 1 
        2  4331 1 1 132 PHE C    C   0.569   2.587  -1.008 1.00 . A A . 132 PHE C    1 1 
        2  4332 1 1 132 PHE CA   C  -0.622   3.357  -1.529 1.00 . A A . 132 PHE CA   1 1 
        2  4333 1 1 132 PHE CB   C  -0.406   3.784  -2.988 1.00 . A A . 132 PHE CB   1 1 
        2  4334 1 1 132 PHE CD1  C  -2.762   4.018  -3.842 1.00 . A A . 132 PHE CD1  1 1 
        2  4335 1 1 132 PHE CD2  C  -1.388   5.962  -3.784 1.00 . A A . 132 PHE CD2  1 1 
        2  4336 1 1 132 PHE CE1  C  -3.805   4.769  -4.351 1.00 . A A . 132 PHE CE1  1 1 
        2  4337 1 1 132 PHE CE2  C  -2.426   6.716  -4.294 1.00 . A A . 132 PHE CE2  1 1 
        2  4338 1 1 132 PHE CG   C  -1.541   4.604  -3.552 1.00 . A A . 132 PHE CG   1 1 
        2  4339 1 1 132 PHE CZ   C  -3.637   6.119  -4.577 1.00 . A A . 132 PHE CZ   1 1 
        2  4340 1 1 132 PHE H    H  -0.612   5.403  -1.005 1.00 . A A . 132 PHE H    1 1 
        2  4341 1 1 132 PHE HA   H  -1.501   2.731  -1.463 1.00 . A A . 132 PHE HA   1 1 
        2  4342 1 1 132 PHE HB2  H   0.498   4.373  -3.052 1.00 . A A . 132 PHE HB2  1 1 
        2  4343 1 1 132 PHE HB3  H  -0.296   2.900  -3.598 1.00 . A A . 132 PHE HB3  1 1 
        2  4344 1 1 132 PHE HD1  H  -2.894   2.961  -3.665 1.00 . A A . 132 PHE HD1  1 1 
        2  4345 1 1 132 PHE HD2  H  -0.442   6.435  -3.565 1.00 . A A . 132 PHE HD2  1 1 
        2  4346 1 1 132 PHE HE1  H  -4.753   4.303  -4.572 1.00 . A A . 132 PHE HE1  1 1 
        2  4347 1 1 132 PHE HE2  H  -2.290   7.773  -4.470 1.00 . A A . 132 PHE HE2  1 1 
        2  4348 1 1 132 PHE HZ   H  -4.450   6.707  -4.976 1.00 . A A . 132 PHE HZ   1 1 
        2  4349 1 1 132 PHE N    N  -0.837   4.503  -0.679 1.00 . A A . 132 PHE N    1 1 
        2  4350 1 1 132 PHE O    O   0.626   1.370  -1.108 1.00 . A A . 132 PHE O    1 1 
        2  4351 1 1 133 GLU C    C   2.304   1.883   1.327 1.00 . A A . 133 GLU C    1 1 
        2  4352 1 1 133 GLU CA   C   2.694   2.833   0.184 1.00 . A A . 133 GLU CA   1 1 
        2  4353 1 1 133 GLU CB   C   3.389   4.072   0.717 1.00 . A A . 133 GLU CB   1 1 
        2  4354 1 1 133 GLU CD   C   5.027   3.101   2.428 1.00 . A A . 133 GLU CD   1 1 
        2  4355 1 1 133 GLU CG   C   4.803   3.941   1.174 1.00 . A A . 133 GLU CG   1 1 
        2  4356 1 1 133 GLU H    H   1.531   4.317  -0.400 1.00 . A A . 133 GLU H    1 1 
        2  4357 1 1 133 GLU HA   H   3.343   2.356  -0.534 1.00 . A A . 133 GLU HA   1 1 
        2  4358 1 1 133 GLU HB2  H   3.381   4.818  -0.061 1.00 . A A . 133 GLU HB2  1 1 
        2  4359 1 1 133 GLU HB3  H   2.795   4.442   1.539 1.00 . A A . 133 GLU HB3  1 1 
        2  4360 1 1 133 GLU HG2  H   5.305   3.517   0.320 1.00 . A A . 133 GLU HG2  1 1 
        2  4361 1 1 133 GLU HG3  H   5.073   4.972   1.318 1.00 . A A . 133 GLU HG3  1 1 
        2  4362 1 1 133 GLU N    N   1.522   3.335  -0.435 1.00 . A A . 133 GLU N    1 1 
        2  4363 1 1 133 GLU O    O   2.935   0.848   1.531 1.00 . A A . 133 GLU O    1 1 
        2  4364 1 1 133 GLU OE1  O   4.471   3.448   3.498 1.00 . A A . 133 GLU OE1  1 1 
        2  4365 1 1 133 GLU OE2  O   5.764   2.090   2.364 1.00 . A A . 133 GLU OE2  1 1 
        2  4366 1 1 134 GLU C    C   0.283   0.087   2.663 1.00 . A A . 134 GLU C    1 1 
        2  4367 1 1 134 GLU CA   C   0.783   1.441   3.159 1.00 . A A . 134 GLU CA   1 1 
        2  4368 1 1 134 GLU CB   C  -0.318   2.164   3.940 1.00 . A A . 134 GLU CB   1 1 
        2  4369 1 1 134 GLU CD   C   0.485   1.546   6.247 1.00 . A A . 134 GLU CD   1 1 
        2  4370 1 1 134 GLU CG   C  -0.667   1.493   5.259 1.00 . A A . 134 GLU CG   1 1 
        2  4371 1 1 134 GLU H    H   0.748   3.045   1.796 1.00 . A A . 134 GLU H    1 1 
        2  4372 1 1 134 GLU HA   H   1.630   1.276   3.807 1.00 . A A . 134 GLU HA   1 1 
        2  4373 1 1 134 GLU HB2  H   0.014   3.168   4.155 1.00 . A A . 134 GLU HB2  1 1 
        2  4374 1 1 134 GLU HB3  H  -1.209   2.205   3.332 1.00 . A A . 134 GLU HB3  1 1 
        2  4375 1 1 134 GLU HG2  H  -1.520   1.993   5.696 1.00 . A A . 134 GLU HG2  1 1 
        2  4376 1 1 134 GLU HG3  H  -0.914   0.458   5.072 1.00 . A A . 134 GLU HG3  1 1 
        2  4377 1 1 134 GLU N    N   1.236   2.234   2.039 1.00 . A A . 134 GLU N    1 1 
        2  4378 1 1 134 GLU O    O   0.548  -0.940   3.267 1.00 . A A . 134 GLU O    1 1 
        2  4379 1 1 134 GLU OE1  O   1.498   0.851   6.046 1.00 . A A . 134 GLU OE1  1 1 
        2  4380 1 1 134 GLU OE2  O   0.387   2.290   7.250 1.00 . A A . 134 GLU OE2  1 1 
        2  4381 1 1 135 TRP C    C   0.307  -1.908   0.375 1.00 . A A . 135 TRP C    1 1 
        2  4382 1 1 135 TRP CA   C  -0.858  -1.172   0.989 1.00 . A A . 135 TRP CA   1 1 
        2  4383 1 1 135 TRP CB   C  -2.017  -1.017   0.000 1.00 . A A . 135 TRP CB   1 1 
        2  4384 1 1 135 TRP CD1  C  -2.415  -2.613  -1.975 1.00 . A A . 135 TRP CD1  1 1 
        2  4385 1 1 135 TRP CD2  C  -2.897  -3.533   0.011 1.00 . A A . 135 TRP CD2  1 1 
        2  4386 1 1 135 TRP CE2  C  -3.162  -4.478  -1.005 1.00 . A A . 135 TRP CE2  1 1 
        2  4387 1 1 135 TRP CE3  C  -3.121  -3.902   1.350 1.00 . A A . 135 TRP CE3  1 1 
        2  4388 1 1 135 TRP CG   C  -2.439  -2.325  -0.647 1.00 . A A . 135 TRP CG   1 1 
        2  4389 1 1 135 TRP CH2  C  -3.838  -6.088   0.582 1.00 . A A . 135 TRP CH2  1 1 
        2  4390 1 1 135 TRP CZ2  C  -3.635  -5.757  -0.729 1.00 . A A . 135 TRP CZ2  1 1 
        2  4391 1 1 135 TRP CZ3  C  -3.586  -5.178   1.615 1.00 . A A . 135 TRP CZ3  1 1 
        2  4392 1 1 135 TRP H    H  -0.646   0.929   1.109 1.00 . A A . 135 TRP H    1 1 
        2  4393 1 1 135 TRP HA   H  -1.194  -1.763   1.830 1.00 . A A . 135 TRP HA   1 1 
        2  4394 1 1 135 TRP HB2  H  -2.872  -0.606   0.514 1.00 . A A . 135 TRP HB2  1 1 
        2  4395 1 1 135 TRP HB3  H  -1.718  -0.339  -0.785 1.00 . A A . 135 TRP HB3  1 1 
        2  4396 1 1 135 TRP HD1  H  -2.111  -1.914  -2.739 1.00 . A A . 135 TRP HD1  1 1 
        2  4397 1 1 135 TRP HE1  H  -2.962  -4.304  -3.096 1.00 . A A . 135 TRP HE1  1 1 
        2  4398 1 1 135 TRP HE3  H  -2.932  -3.231   2.177 1.00 . A A . 135 TRP HE3  1 1 
        2  4399 1 1 135 TRP HH2  H  -4.202  -7.072   0.840 1.00 . A A . 135 TRP HH2  1 1 
        2  4400 1 1 135 TRP HZ2  H  -3.835  -6.474  -1.511 1.00 . A A . 135 TRP HZ2  1 1 
        2  4401 1 1 135 TRP HZ3  H  -3.763  -5.485   2.636 1.00 . A A . 135 TRP HZ3  1 1 
        2  4402 1 1 135 TRP N    N  -0.422   0.081   1.547 1.00 . A A . 135 TRP N    1 1 
        2  4403 1 1 135 TRP NE1  N  -2.870  -3.886  -2.202 1.00 . A A . 135 TRP NE1  1 1 
        2  4404 1 1 135 TRP O    O   0.382  -3.101   0.477 1.00 . A A . 135 TRP O    1 1 
        2  4405 1 1 136 LYS C    C   3.242  -2.517   0.253 1.00 . A A . 136 LYS C    1 1 
        2  4406 1 1 136 LYS CA   C   2.442  -1.772  -0.826 1.00 . A A . 136 LYS CA   1 1 
        2  4407 1 1 136 LYS CB   C   3.320  -0.701  -1.495 1.00 . A A . 136 LYS CB   1 1 
        2  4408 1 1 136 LYS CD   C   5.393  -0.184  -2.824 1.00 . A A . 136 LYS CD   1 1 
        2  4409 1 1 136 LYS CE   C   6.581  -0.783  -3.557 1.00 . A A . 136 LYS CE   1 1 
        2  4410 1 1 136 LYS CG   C   4.522  -1.271  -2.232 1.00 . A A . 136 LYS CG   1 1 
        2  4411 1 1 136 LYS H    H   1.107  -0.199  -0.289 1.00 . A A . 136 LYS H    1 1 
        2  4412 1 1 136 LYS HA   H   2.114  -2.484  -1.569 1.00 . A A . 136 LYS HA   1 1 
        2  4413 1 1 136 LYS HB2  H   2.723  -0.140  -2.197 1.00 . A A . 136 LYS HB2  1 1 
        2  4414 1 1 136 LYS HB3  H   3.680  -0.029  -0.730 1.00 . A A . 136 LYS HB3  1 1 
        2  4415 1 1 136 LYS HD2  H   4.806   0.398  -3.520 1.00 . A A . 136 LYS HD2  1 1 
        2  4416 1 1 136 LYS HD3  H   5.755   0.454  -2.032 1.00 . A A . 136 LYS HD3  1 1 
        2  4417 1 1 136 LYS HE2  H   7.109  -1.446  -2.888 1.00 . A A . 136 LYS HE2  1 1 
        2  4418 1 1 136 LYS HE3  H   6.216  -1.349  -4.402 1.00 . A A . 136 LYS HE3  1 1 
        2  4419 1 1 136 LYS HG2  H   5.113  -1.849  -1.535 1.00 . A A . 136 LYS HG2  1 1 
        2  4420 1 1 136 LYS HG3  H   4.169  -1.914  -3.023 1.00 . A A . 136 LYS HG3  1 1 
        2  4421 1 1 136 LYS HZ1  H   7.902   0.779  -3.227 1.00 . A A . 136 LYS HZ1  1 1 
        2  4422 1 1 136 LYS HZ2  H   7.046   0.931  -4.671 1.00 . A A . 136 LYS HZ2  1 1 
        2  4423 1 1 136 LYS HZ3  H   8.311  -0.178  -4.547 1.00 . A A . 136 LYS HZ3  1 1 
        2  4424 1 1 136 LYS N    N   1.240  -1.171  -0.229 1.00 . A A . 136 LYS N    1 1 
        2  4425 1 1 136 LYS NZ   N   7.514   0.254  -4.040 1.00 . A A . 136 LYS NZ   1 1 
        2  4426 1 1 136 LYS O    O   3.897  -3.531  -0.018 1.00 . A A . 136 LYS O    1 1 
        2  4427 1 1 137 ARG C    C   3.179  -3.980   2.897 1.00 . A A . 137 ARG C    1 1 
        2  4428 1 1 137 ARG CA   C   3.781  -2.598   2.632 1.00 . A A . 137 ARG CA   1 1 
        2  4429 1 1 137 ARG CB   C   3.437  -1.714   3.816 1.00 . A A . 137 ARG CB   1 1 
        2  4430 1 1 137 ARG CD   C   5.481  -2.065   5.182 1.00 . A A . 137 ARG CD   1 1 
        2  4431 1 1 137 ARG CG   C   3.969  -2.182   5.138 1.00 . A A . 137 ARG CG   1 1 
        2  4432 1 1 137 ARG CZ   C   7.128  -0.204   4.928 1.00 . A A . 137 ARG CZ   1 1 
        2  4433 1 1 137 ARG H    H   2.670  -1.158   1.565 1.00 . A A . 137 ARG H    1 1 
        2  4434 1 1 137 ARG HA   H   4.853  -2.629   2.523 1.00 . A A . 137 ARG HA   1 1 
        2  4435 1 1 137 ARG HB2  H   3.810  -0.718   3.627 1.00 . A A . 137 ARG HB2  1 1 
        2  4436 1 1 137 ARG HB3  H   2.361  -1.659   3.883 1.00 . A A . 137 ARG HB3  1 1 
        2  4437 1 1 137 ARG HD2  H   5.822  -2.302   6.181 1.00 . A A . 137 ARG HD2  1 1 
        2  4438 1 1 137 ARG HD3  H   5.916  -2.757   4.477 1.00 . A A . 137 ARG HD3  1 1 
        2  4439 1 1 137 ARG HE   H   5.189  -0.133   4.452 1.00 . A A . 137 ARG HE   1 1 
        2  4440 1 1 137 ARG HG2  H   3.475  -1.628   5.924 1.00 . A A . 137 ARG HG2  1 1 
        2  4441 1 1 137 ARG HG3  H   3.670  -3.221   5.195 1.00 . A A . 137 ARG HG3  1 1 
        2  4442 1 1 137 ARG HH11 H   7.937  -1.809   5.921 1.00 . A A . 137 ARG HH11 1 1 
        2  4443 1 1 137 ARG HH12 H   9.028  -0.545   5.600 1.00 . A A . 137 ARG HH12 1 1 
        2  4444 1 1 137 ARG HH21 H   6.658   1.555   3.992 1.00 . A A . 137 ARG HH21 1 1 
        2  4445 1 1 137 ARG HH22 H   8.279   1.452   4.490 1.00 . A A . 137 ARG HH22 1 1 
        2  4446 1 1 137 ARG N    N   3.164  -2.003   1.463 1.00 . A A . 137 ARG N    1 1 
        2  4447 1 1 137 ARG NE   N   5.899  -0.697   4.831 1.00 . A A . 137 ARG NE   1 1 
        2  4448 1 1 137 ARG NH1  N   8.093  -0.900   5.524 1.00 . A A . 137 ARG NH1  1 1 
        2  4449 1 1 137 ARG NH2  N   7.378   1.009   4.442 1.00 . A A . 137 ARG NH2  1 1 
        2  4450 1 1 137 ARG O    O   3.883  -4.998   2.955 1.00 . A A . 137 ARG O    1 1 
        2  4451 1 1 138 LEU C    C   1.020  -6.092   2.054 1.00 . A A . 138 LEU C    1 1 
        2  4452 1 1 138 LEU CA   C   1.075  -5.185   3.263 1.00 . A A . 138 LEU CA   1 1 
        2  4453 1 1 138 LEU CB   C  -0.341  -4.761   3.641 1.00 . A A . 138 LEU CB   1 1 
        2  4454 1 1 138 LEU CD1  C   0.298  -3.119   5.488 1.00 . A A . 138 LEU CD1  1 1 
        2  4455 1 1 138 LEU CD2  C  -2.045  -3.796   5.150 1.00 . A A . 138 LEU CD2  1 1 
        2  4456 1 1 138 LEU CG   C  -0.618  -4.253   5.066 1.00 . A A . 138 LEU CG   1 1 
        2  4457 1 1 138 LEU H    H   1.400  -3.140   2.848 1.00 . A A . 138 LEU H    1 1 
        2  4458 1 1 138 LEU HA   H   1.515  -5.703   4.101 1.00 . A A . 138 LEU HA   1 1 
        2  4459 1 1 138 LEU HB2  H  -0.548  -3.922   2.995 1.00 . A A . 138 LEU HB2  1 1 
        2  4460 1 1 138 LEU HB3  H  -1.019  -5.568   3.412 1.00 . A A . 138 LEU HB3  1 1 
        2  4461 1 1 138 LEU HD11 H   1.325  -3.453   5.451 1.00 . A A . 138 LEU HD11 1 1 
        2  4462 1 1 138 LEU HD12 H   0.052  -2.812   6.494 1.00 . A A . 138 LEU HD12 1 1 
        2  4463 1 1 138 LEU HD13 H   0.169  -2.284   4.814 1.00 . A A . 138 LEU HD13 1 1 
        2  4464 1 1 138 LEU HD21 H  -2.701  -4.626   4.933 1.00 . A A . 138 LEU HD21 1 1 
        2  4465 1 1 138 LEU HD22 H  -2.170  -3.028   4.400 1.00 . A A . 138 LEU HD22 1 1 
        2  4466 1 1 138 LEU HD23 H  -2.243  -3.395   6.133 1.00 . A A . 138 LEU HD23 1 1 
        2  4467 1 1 138 LEU HG   H  -0.511  -5.081   5.747 1.00 . A A . 138 LEU HG   1 1 
        2  4468 1 1 138 LEU N    N   1.870  -3.994   2.981 1.00 . A A . 138 LEU N    1 1 
        2  4469 1 1 138 LEU O    O   0.676  -7.276   2.146 1.00 . A A . 138 LEU O    1 1 
        2  4470 1 1 139 HIS C    C   2.424  -7.292  -0.430 1.00 . A A . 139 HIS C    1 1 
        2  4471 1 1 139 HIS CA   C   1.361  -6.186  -0.354 1.00 . A A . 139 HIS CA   1 1 
        2  4472 1 1 139 HIS CB   C   1.551  -5.147  -1.459 1.00 . A A . 139 HIS CB   1 1 
        2  4473 1 1 139 HIS CD2  C   0.226  -6.163  -3.404 1.00 . A A . 139 HIS CD2  1 1 
        2  4474 1 1 139 HIS CE1  C   1.740  -5.977  -4.947 1.00 . A A . 139 HIS CE1  1 1 
        2  4475 1 1 139 HIS CG   C   1.319  -5.637  -2.838 1.00 . A A . 139 HIS CG   1 1 
        2  4476 1 1 139 HIS H    H   1.609  -4.576   1.021 1.00 . A A . 139 HIS H    1 1 
        2  4477 1 1 139 HIS HA   H   0.387  -6.636  -0.469 1.00 . A A . 139 HIS HA   1 1 
        2  4478 1 1 139 HIS HB2  H   0.861  -4.333  -1.290 1.00 . A A . 139 HIS HB2  1 1 
        2  4479 1 1 139 HIS HB3  H   2.561  -4.768  -1.400 1.00 . A A . 139 HIS HB3  1 1 
        2  4480 1 1 139 HIS HD1  H   3.163  -5.189  -3.737 1.00 . A A . 139 HIS HD1  1 1 
        2  4481 1 1 139 HIS HD2  H  -0.709  -6.383  -2.907 1.00 . A A . 139 HIS HD2  1 1 
        2  4482 1 1 139 HIS HE1  H   2.250  -6.008  -5.897 1.00 . A A . 139 HIS HE1  1 1 
        2  4483 1 1 139 HIS HE2  H  -0.198  -6.036  -5.340 1.00 . A A . 139 HIS HE2  1 1 
        2  4484 1 1 139 HIS N    N   1.370  -5.526   0.941 1.00 . A A . 139 HIS N    1 1 
        2  4485 1 1 139 HIS ND1  N   2.251  -5.541  -3.829 1.00 . A A . 139 HIS ND1  1 1 
        2  4486 1 1 139 HIS NE2  N   0.508  -6.362  -4.722 1.00 . A A . 139 HIS NE2  1 1 
        2  4487 1 1 139 HIS O    O   2.486  -8.041  -1.410 1.00 . A A . 139 HIS O    1 1 
        2  4488 1 1 140 LYS C    C   3.461  -9.786   0.723 1.00 . A A . 140 LYS C    1 1 
        2  4489 1 1 140 LYS CA   C   4.215  -8.477   0.748 1.00 . A A . 140 LYS CA   1 1 
        2  4490 1 1 140 LYS CB   C   4.984  -8.381   2.079 1.00 . A A . 140 LYS CB   1 1 
        2  4491 1 1 140 LYS CD   C   6.677  -9.430   3.677 1.00 . A A . 140 LYS CD   1 1 
        2  4492 1 1 140 LYS CE   C   5.695  -9.554   4.838 1.00 . A A . 140 LYS CE   1 1 
        2  4493 1 1 140 LYS CG   C   5.972  -9.548   2.328 1.00 . A A . 140 LYS CG   1 1 
        2  4494 1 1 140 LYS H    H   3.226  -6.682   1.300 1.00 . A A . 140 LYS H    1 1 
        2  4495 1 1 140 LYS HA   H   4.916  -8.440  -0.074 1.00 . A A . 140 LYS HA   1 1 
        2  4496 1 1 140 LYS HB2  H   5.538  -7.455   2.096 1.00 . A A . 140 LYS HB2  1 1 
        2  4497 1 1 140 LYS HB3  H   4.261  -8.373   2.882 1.00 . A A . 140 LYS HB3  1 1 
        2  4498 1 1 140 LYS HD2  H   7.415 -10.214   3.758 1.00 . A A . 140 LYS HD2  1 1 
        2  4499 1 1 140 LYS HD3  H   7.168  -8.469   3.730 1.00 . A A . 140 LYS HD3  1 1 
        2  4500 1 1 140 LYS HE2  H   4.957  -8.770   4.762 1.00 . A A . 140 LYS HE2  1 1 
        2  4501 1 1 140 LYS HE3  H   5.202 -10.514   4.774 1.00 . A A . 140 LYS HE3  1 1 
        2  4502 1 1 140 LYS HG2  H   5.441 -10.494   2.321 1.00 . A A . 140 LYS HG2  1 1 
        2  4503 1 1 140 LYS HG3  H   6.716  -9.569   1.545 1.00 . A A . 140 LYS HG3  1 1 
        2  4504 1 1 140 LYS HZ1  H   6.820  -8.512   6.242 1.00 . A A . 140 LYS HZ1  1 1 
        2  4505 1 1 140 LYS HZ2  H   7.123 -10.150   6.242 1.00 . A A . 140 LYS HZ2  1 1 
        2  4506 1 1 140 LYS HZ3  H   5.694  -9.556   6.930 1.00 . A A . 140 LYS HZ3  1 1 
        2  4507 1 1 140 LYS N    N   3.261  -7.383   0.614 1.00 . A A . 140 LYS N    1 1 
        2  4508 1 1 140 LYS NZ   N   6.367  -9.443   6.146 1.00 . A A . 140 LYS NZ   1 1 
        2  4509 1 1 140 LYS O    O   3.934 -10.774   0.186 1.00 . A A . 140 LYS O    1 1 
        2  4510 1 1 141 LYS C    C   1.132 -11.543   0.022 1.00 . A A . 141 LYS C    1 1 
        2  4511 1 1 141 LYS CA   C   1.451 -10.944   1.391 1.00 . A A . 141 LYS CA   1 1 
        2  4512 1 1 141 LYS CB   C   0.189 -10.690   2.213 1.00 . A A . 141 LYS CB   1 1 
        2  4513 1 1 141 LYS CD   C  -1.843 -11.662   3.293 1.00 . A A . 141 LYS CD   1 1 
        2  4514 1 1 141 LYS CE   C  -2.695 -12.906   3.445 1.00 . A A . 141 LYS CE   1 1 
        2  4515 1 1 141 LYS CG   C  -0.662 -11.927   2.402 1.00 . A A . 141 LYS CG   1 1 
        2  4516 1 1 141 LYS H    H   1.922  -8.914   1.641 1.00 . A A . 141 LYS H    1 1 
        2  4517 1 1 141 LYS HA   H   2.052 -11.675   1.913 1.00 . A A . 141 LYS HA   1 1 
        2  4518 1 1 141 LYS HB2  H   0.474 -10.322   3.187 1.00 . A A . 141 LYS HB2  1 1 
        2  4519 1 1 141 LYS HB3  H  -0.407  -9.942   1.714 1.00 . A A . 141 LYS HB3  1 1 
        2  4520 1 1 141 LYS HD2  H  -1.491 -11.352   4.266 1.00 . A A . 141 LYS HD2  1 1 
        2  4521 1 1 141 LYS HD3  H  -2.444 -10.877   2.858 1.00 . A A . 141 LYS HD3  1 1 
        2  4522 1 1 141 LYS HE2  H  -3.535 -12.685   4.086 1.00 . A A . 141 LYS HE2  1 1 
        2  4523 1 1 141 LYS HE3  H  -3.047 -13.174   2.460 1.00 . A A . 141 LYS HE3  1 1 
        2  4524 1 1 141 LYS HG2  H  -1.025 -12.250   1.438 1.00 . A A . 141 LYS HG2  1 1 
        2  4525 1 1 141 LYS HG3  H  -0.056 -12.708   2.838 1.00 . A A . 141 LYS HG3  1 1 
        2  4526 1 1 141 LYS HZ1  H  -2.589 -14.847   4.194 1.00 . A A . 141 LYS HZ1  1 1 
        2  4527 1 1 141 LYS HZ2  H  -1.478 -13.808   4.910 1.00 . A A . 141 LYS HZ2  1 1 
        2  4528 1 1 141 LYS HZ3  H  -1.207 -14.402   3.350 1.00 . A A . 141 LYS HZ3  1 1 
        2  4529 1 1 141 LYS N    N   2.260  -9.766   1.290 1.00 . A A . 141 LYS N    1 1 
        2  4530 1 1 141 LYS NZ   N  -1.938 -14.057   4.013 1.00 . A A . 141 LYS NZ   1 1 
        2  4531 1 1 141 LYS O    O   1.091 -12.734  -0.096 1.00 . A A . 141 LYS O    1 1 
        2  4532 1 1 142 LYS C    C   1.850 -12.132  -2.759 1.00 . A A . 142 LYS C    1 1 
        2  4533 1 1 142 LYS CA   C   0.705 -11.230  -2.392 1.00 . A A . 142 LYS CA   1 1 
        2  4534 1 1 142 LYS CB   C   0.724 -10.111  -3.445 1.00 . A A . 142 LYS CB   1 1 
        2  4535 1 1 142 LYS CD   C   0.742  -9.614  -5.935 1.00 . A A . 142 LYS CD   1 1 
        2  4536 1 1 142 LYS CE   C   0.539 -10.223  -7.315 1.00 . A A . 142 LYS CE   1 1 
        2  4537 1 1 142 LYS CG   C   0.475 -10.646  -4.859 1.00 . A A . 142 LYS CG   1 1 
        2  4538 1 1 142 LYS H    H   0.933  -9.735  -0.869 1.00 . A A . 142 LYS H    1 1 
        2  4539 1 1 142 LYS HA   H  -0.236 -11.756  -2.437 1.00 . A A . 142 LYS HA   1 1 
        2  4540 1 1 142 LYS HB2  H   0.002  -9.343  -3.220 1.00 . A A . 142 LYS HB2  1 1 
        2  4541 1 1 142 LYS HB3  H   1.724  -9.694  -3.442 1.00 . A A . 142 LYS HB3  1 1 
        2  4542 1 1 142 LYS HD2  H   0.063  -8.783  -5.809 1.00 . A A . 142 LYS HD2  1 1 
        2  4543 1 1 142 LYS HD3  H   1.764  -9.272  -5.850 1.00 . A A . 142 LYS HD3  1 1 
        2  4544 1 1 142 LYS HE2  H   1.119 -11.133  -7.385 1.00 . A A . 142 LYS HE2  1 1 
        2  4545 1 1 142 LYS HE3  H  -0.507 -10.471  -7.428 1.00 . A A . 142 LYS HE3  1 1 
        2  4546 1 1 142 LYS HG2  H   1.124 -11.492  -5.026 1.00 . A A . 142 LYS HG2  1 1 
        2  4547 1 1 142 LYS HG3  H  -0.552 -10.973  -4.924 1.00 . A A . 142 LYS HG3  1 1 
        2  4548 1 1 142 LYS HZ1  H   0.381  -8.429  -8.378 1.00 . A A . 142 LYS HZ1  1 1 
        2  4549 1 1 142 LYS HZ2  H   0.830  -9.746  -9.335 1.00 . A A . 142 LYS HZ2  1 1 
        2  4550 1 1 142 LYS HZ3  H   1.942  -9.047  -8.310 1.00 . A A . 142 LYS HZ3  1 1 
        2  4551 1 1 142 LYS N    N   0.936 -10.707  -1.019 1.00 . A A . 142 LYS N    1 1 
        2  4552 1 1 142 LYS NZ   N   0.938  -9.305  -8.400 1.00 . A A . 142 LYS NZ   1 1 
        2  4553 1 1 142 LYS O    O   1.677 -13.262  -3.241 1.00 . A A . 142 LYS O    1 1 
        2  4554 1 1 143 PHE C    C   4.414 -13.497  -2.048 1.00 . A A . 143 PHE C    1 1 
        2  4555 1 1 143 PHE CA   C   4.243 -12.222  -2.863 1.00 . A A . 143 PHE CA   1 1 
        2  4556 1 1 143 PHE CB   C   5.361 -11.219  -2.587 1.00 . A A . 143 PHE CB   1 1 
        2  4557 1 1 143 PHE CD1  C   6.836 -11.265  -4.562 1.00 . A A . 143 PHE CD1  1 1 
        2  4558 1 1 143 PHE CD2  C   7.702 -12.084  -2.505 1.00 . A A . 143 PHE CD2  1 1 
        2  4559 1 1 143 PHE CE1  C   8.034 -11.534  -5.187 1.00 . A A . 143 PHE CE1  1 1 
        2  4560 1 1 143 PHE CE2  C   8.907 -12.356  -3.117 1.00 . A A . 143 PHE CE2  1 1 
        2  4561 1 1 143 PHE CG   C   6.659 -11.537  -3.224 1.00 . A A . 143 PHE CG   1 1 
        2  4562 1 1 143 PHE CZ   C   9.075 -12.079  -4.461 1.00 . A A . 143 PHE CZ   1 1 
        2  4563 1 1 143 PHE H    H   3.044 -10.753  -2.034 1.00 . A A . 143 PHE H    1 1 
        2  4564 1 1 143 PHE HA   H   4.233 -12.453  -3.917 1.00 . A A . 143 PHE HA   1 1 
        2  4565 1 1 143 PHE HB2  H   5.054 -10.247  -2.945 1.00 . A A . 143 PHE HB2  1 1 
        2  4566 1 1 143 PHE HB3  H   5.513 -11.161  -1.518 1.00 . A A . 143 PHE HB3  1 1 
        2  4567 1 1 143 PHE HD1  H   5.994 -10.838  -5.094 1.00 . A A . 143 PHE HD1  1 1 
        2  4568 1 1 143 PHE HD2  H   7.565 -12.298  -1.455 1.00 . A A . 143 PHE HD2  1 1 
        2  4569 1 1 143 PHE HE1  H   8.159 -11.315  -6.238 1.00 . A A . 143 PHE HE1  1 1 
        2  4570 1 1 143 PHE HE2  H   9.716 -12.785  -2.545 1.00 . A A . 143 PHE HE2  1 1 
        2  4571 1 1 143 PHE HZ   H  10.017 -12.291  -4.945 1.00 . A A . 143 PHE HZ   1 1 
        2  4572 1 1 143 PHE N    N   3.017 -11.610  -2.509 1.00 . A A . 143 PHE N    1 1 
        2  4573 1 1 143 PHE O    O   4.836 -14.530  -2.569 1.00 . A A . 143 PHE O    1 1 
        2  4574 1 1 144 ILE C    C   3.106 -15.629  -0.286 1.00 . A A . 144 ILE C    1 1 
        2  4575 1 1 144 ILE CA   C   4.147 -14.585   0.082 1.00 . A A . 144 ILE CA   1 1 
        2  4576 1 1 144 ILE CB   C   3.998 -14.266   1.586 1.00 . A A . 144 ILE CB   1 1 
        2  4577 1 1 144 ILE CD1  C   6.352 -13.244   1.736 1.00 . A A . 144 ILE CD1  1 1 
        2  4578 1 1 144 ILE CG1  C   4.873 -13.072   1.997 1.00 . A A . 144 ILE CG1  1 1 
        2  4579 1 1 144 ILE CG2  C   4.419 -15.493   2.386 1.00 . A A . 144 ILE CG2  1 1 
        2  4580 1 1 144 ILE H    H   3.671 -12.588  -0.434 1.00 . A A . 144 ILE H    1 1 
        2  4581 1 1 144 ILE HA   H   5.125 -15.009  -0.088 1.00 . A A . 144 ILE HA   1 1 
        2  4582 1 1 144 ILE HB   H   2.962 -14.046   1.796 1.00 . A A . 144 ILE HB   1 1 
        2  4583 1 1 144 ILE HD11 H   6.713 -14.104   2.279 1.00 . A A . 144 ILE HD11 1 1 
        2  4584 1 1 144 ILE HD12 H   6.864 -12.353   2.068 1.00 . A A . 144 ILE HD12 1 1 
        2  4585 1 1 144 ILE HD13 H   6.508 -13.383   0.677 1.00 . A A . 144 ILE HD13 1 1 
        2  4586 1 1 144 ILE HG12 H   4.547 -12.204   1.445 1.00 . A A . 144 ILE HG12 1 1 
        2  4587 1 1 144 ILE HG13 H   4.735 -12.887   3.052 1.00 . A A . 144 ILE HG13 1 1 
        2  4588 1 1 144 ILE HG21 H   4.263 -15.291   3.434 1.00 . A A . 144 ILE HG21 1 1 
        2  4589 1 1 144 ILE HG22 H   5.475 -15.613   2.193 1.00 . A A . 144 ILE HG22 1 1 
        2  4590 1 1 144 ILE HG23 H   3.904 -16.391   2.061 1.00 . A A . 144 ILE HG23 1 1 
        2  4591 1 1 144 ILE N    N   4.029 -13.436  -0.780 1.00 . A A . 144 ILE N    1 1 
        2  4592 1 1 144 ILE O    O   3.406 -16.775  -0.299 1.00 . A A . 144 ILE O    1 1 
        2  4593 1 1 145 GLU C    C   1.203 -16.873  -2.248 1.00 . A A . 145 GLU C    1 1 
        2  4594 1 1 145 GLU CA   C   0.813 -16.145  -0.978 1.00 . A A . 145 GLU CA   1 1 
        2  4595 1 1 145 GLU CB   C  -0.534 -15.440  -1.176 1.00 . A A . 145 GLU CB   1 1 
        2  4596 1 1 145 GLU CD   C  -1.332 -15.701   1.221 1.00 . A A . 145 GLU CD   1 1 
        2  4597 1 1 145 GLU CG   C  -1.097 -14.760   0.066 1.00 . A A . 145 GLU CG   1 1 
        2  4598 1 1 145 GLU H    H   1.666 -14.245  -0.543 1.00 . A A . 145 GLU H    1 1 
        2  4599 1 1 145 GLU HA   H   0.722 -16.871  -0.185 1.00 . A A . 145 GLU HA   1 1 
        2  4600 1 1 145 GLU HB2  H  -0.415 -14.688  -1.941 1.00 . A A . 145 GLU HB2  1 1 
        2  4601 1 1 145 GLU HB3  H  -1.254 -16.167  -1.521 1.00 . A A . 145 GLU HB3  1 1 
        2  4602 1 1 145 GLU HG2  H  -0.374 -14.025   0.390 1.00 . A A . 145 GLU HG2  1 1 
        2  4603 1 1 145 GLU HG3  H  -2.023 -14.267  -0.185 1.00 . A A . 145 GLU HG3  1 1 
        2  4604 1 1 145 GLU N    N   1.876 -15.207  -0.589 1.00 . A A . 145 GLU N    1 1 
        2  4605 1 1 145 GLU O    O   0.884 -18.053  -2.428 1.00 . A A . 145 GLU O    1 1 
        2  4606 1 1 145 GLU OE1  O  -2.348 -16.415   1.222 1.00 . A A . 145 GLU OE1  1 1 
        2  4607 1 1 145 GLU OE2  O  -0.518 -15.722   2.159 1.00 . A A . 145 GLU OE2  1 1 
        2  4608 1 1 146 THR C    C   3.445 -17.844  -3.968 1.00 . A A . 146 THR C    1 1 
        2  4609 1 1 146 THR CA   C   2.411 -16.761  -4.321 1.00 . A A . 146 THR CA   1 1 
        2  4610 1 1 146 THR CB   C   3.046 -15.680  -5.227 1.00 . A A . 146 THR CB   1 1 
        2  4611 1 1 146 THR CG2  C   3.556 -16.288  -6.528 1.00 . A A . 146 THR CG2  1 1 
        2  4612 1 1 146 THR H    H   2.091 -15.227  -2.922 1.00 . A A . 146 THR H    1 1 
        2  4613 1 1 146 THR HA   H   1.582 -17.218  -4.840 1.00 . A A . 146 THR HA   1 1 
        2  4614 1 1 146 THR HB   H   3.868 -15.225  -4.694 1.00 . A A . 146 THR HB   1 1 
        2  4615 1 1 146 THR HG1  H   1.889 -14.155  -4.724 1.00 . A A . 146 THR HG1  1 1 
        2  4616 1 1 146 THR HG21 H   3.991 -15.514  -7.143 1.00 . A A . 146 THR HG21 1 1 
        2  4617 1 1 146 THR HG22 H   2.732 -16.748  -7.054 1.00 . A A . 146 THR HG22 1 1 
        2  4618 1 1 146 THR HG23 H   4.302 -17.036  -6.306 1.00 . A A . 146 THR HG23 1 1 
        2  4619 1 1 146 THR N    N   1.911 -16.172  -3.112 1.00 . A A . 146 THR N    1 1 
        2  4620 1 1 146 THR O    O   3.346 -18.980  -4.429 1.00 . A A . 146 THR O    1 1 
        2  4621 1 1 146 THR OG1  O   2.059 -14.669  -5.527 1.00 . A A . 146 THR OG1  1 1 
        2  4622 1 1 147 PHE C    C   4.837 -19.534  -1.760 1.00 . A A . 147 PHE C    1 1 
        2  4623 1 1 147 PHE CA   C   5.391 -18.460  -2.646 1.00 . A A . 147 PHE CA   1 1 
        2  4624 1 1 147 PHE CB   C   6.630 -17.795  -2.070 1.00 . A A . 147 PHE CB   1 1 
        2  4625 1 1 147 PHE CD1  C   8.357 -18.087  -3.830 1.00 . A A . 147 PHE CD1  1 1 
        2  4626 1 1 147 PHE CD2  C   7.437 -15.918  -3.532 1.00 . A A . 147 PHE CD2  1 1 
        2  4627 1 1 147 PHE CE1  C   9.143 -17.629  -4.850 1.00 . A A . 147 PHE CE1  1 1 
        2  4628 1 1 147 PHE CE2  C   8.227 -15.447  -4.563 1.00 . A A . 147 PHE CE2  1 1 
        2  4629 1 1 147 PHE CG   C   7.495 -17.244  -3.157 1.00 . A A . 147 PHE CG   1 1 
        2  4630 1 1 147 PHE CZ   C   9.083 -16.304  -5.223 1.00 . A A . 147 PHE CZ   1 1 
        2  4631 1 1 147 PHE H    H   4.399 -16.591  -2.733 1.00 . A A . 147 PHE H    1 1 
        2  4632 1 1 147 PHE HA   H   5.681 -18.970  -3.553 1.00 . A A . 147 PHE HA   1 1 
        2  4633 1 1 147 PHE HB2  H   6.332 -16.998  -1.402 1.00 . A A . 147 PHE HB2  1 1 
        2  4634 1 1 147 PHE HB3  H   7.204 -18.523  -1.515 1.00 . A A . 147 PHE HB3  1 1 
        2  4635 1 1 147 PHE HD1  H   8.407 -19.126  -3.542 1.00 . A A . 147 PHE HD1  1 1 
        2  4636 1 1 147 PHE HD2  H   6.768 -15.248  -3.014 1.00 . A A . 147 PHE HD2  1 1 
        2  4637 1 1 147 PHE HE1  H   9.798 -18.324  -5.351 1.00 . A A . 147 PHE HE1  1 1 
        2  4638 1 1 147 PHE HE2  H   8.175 -14.408  -4.851 1.00 . A A . 147 PHE HE2  1 1 
        2  4639 1 1 147 PHE HZ   H   9.702 -15.941  -6.028 1.00 . A A . 147 PHE HZ   1 1 
        2  4640 1 1 147 PHE N    N   4.382 -17.506  -3.090 1.00 . A A . 147 PHE N    1 1 
        2  4641 1 1 147 PHE O    O   5.337 -20.656  -1.757 1.00 . A A . 147 PHE O    1 1 
        2  4642 1 1 148 LYS C    C   2.626 -21.283  -1.090 1.00 . A A . 148 LYS C    1 1 
        2  4643 1 1 148 LYS CA   C   3.086 -20.128  -0.195 1.00 . A A . 148 LYS CA   1 1 
        2  4644 1 1 148 LYS CB   C   1.827 -19.459   0.380 1.00 . A A . 148 LYS CB   1 1 
        2  4645 1 1 148 LYS CD   C  -0.316 -19.730   1.704 1.00 . A A . 148 LYS CD   1 1 
        2  4646 1 1 148 LYS CE   C  -1.239 -19.611   0.493 1.00 . A A . 148 LYS CE   1 1 
        2  4647 1 1 148 LYS CG   C   1.023 -20.351   1.323 1.00 . A A . 148 LYS CG   1 1 
        2  4648 1 1 148 LYS H    H   3.524 -18.252  -1.018 1.00 . A A . 148 LYS H    1 1 
        2  4649 1 1 148 LYS HA   H   3.764 -20.360   0.615 1.00 . A A . 148 LYS HA   1 1 
        2  4650 1 1 148 LYS HB2  H   2.120 -18.569   0.917 1.00 . A A . 148 LYS HB2  1 1 
        2  4651 1 1 148 LYS HB3  H   1.197 -19.177  -0.449 1.00 . A A . 148 LYS HB3  1 1 
        2  4652 1 1 148 LYS HD2  H  -0.794 -20.350   2.448 1.00 . A A . 148 LYS HD2  1 1 
        2  4653 1 1 148 LYS HD3  H  -0.147 -18.743   2.112 1.00 . A A . 148 LYS HD3  1 1 
        2  4654 1 1 148 LYS HE2  H  -0.786 -18.961  -0.241 1.00 . A A . 148 LYS HE2  1 1 
        2  4655 1 1 148 LYS HE3  H  -1.376 -20.594   0.070 1.00 . A A . 148 LYS HE3  1 1 
        2  4656 1 1 148 LYS HG2  H   0.839 -21.294   0.831 1.00 . A A . 148 LYS HG2  1 1 
        2  4657 1 1 148 LYS HG3  H   1.603 -20.520   2.220 1.00 . A A . 148 LYS HG3  1 1 
        2  4658 1 1 148 LYS HZ1  H  -3.028 -19.619   1.581 1.00 . A A . 148 LYS HZ1  1 1 
        2  4659 1 1 148 LYS HZ2  H  -3.191 -19.038   0.025 1.00 . A A . 148 LYS HZ2  1 1 
        2  4660 1 1 148 LYS HZ3  H  -2.471 -18.072   1.188 1.00 . A A . 148 LYS HZ3  1 1 
        2  4661 1 1 148 LYS N    N   3.800 -19.196  -1.022 1.00 . A A . 148 LYS N    1 1 
        2  4662 1 1 148 LYS NZ   N  -2.556 -19.055   0.849 1.00 . A A . 148 LYS NZ   1 1 
        2  4663 1 1 148 LYS O    O   2.812 -22.457  -0.782 1.00 . A A . 148 LYS O    1 1 
        2  4664 1 1 149 LYS C    C   2.660 -22.565  -3.925 1.00 . A A . 149 LYS C    1 1 
        2  4665 1 1 149 LYS CA   C   1.535 -21.802  -3.228 1.00 . A A . 149 LYS CA   1 1 
        2  4666 1 1 149 LYS CB   C   0.719 -20.999  -4.249 1.00 . A A . 149 LYS CB   1 1 
        2  4667 1 1 149 LYS CD   C  -0.712 -20.944  -6.331 1.00 . A A . 149 LYS CD   1 1 
        2  4668 1 1 149 LYS CE   C  -1.798 -20.099  -5.671 1.00 . A A . 149 LYS CE   1 1 
        2  4669 1 1 149 LYS CG   C   0.026 -21.829  -5.322 1.00 . A A . 149 LYS CG   1 1 
        2  4670 1 1 149 LYS H    H   2.055 -19.929  -2.442 1.00 . A A . 149 LYS H    1 1 
        2  4671 1 1 149 LYS HA   H   0.879 -22.501  -2.731 1.00 . A A . 149 LYS HA   1 1 
        2  4672 1 1 149 LYS HB2  H  -0.033 -20.442  -3.714 1.00 . A A . 149 LYS HB2  1 1 
        2  4673 1 1 149 LYS HB3  H   1.384 -20.299  -4.736 1.00 . A A . 149 LYS HB3  1 1 
        2  4674 1 1 149 LYS HD2  H   0.003 -20.283  -6.797 1.00 . A A . 149 LYS HD2  1 1 
        2  4675 1 1 149 LYS HD3  H  -1.161 -21.574  -7.083 1.00 . A A . 149 LYS HD3  1 1 
        2  4676 1 1 149 LYS HE2  H  -2.519 -20.752  -5.200 1.00 . A A . 149 LYS HE2  1 1 
        2  4677 1 1 149 LYS HE3  H  -1.336 -19.470  -4.926 1.00 . A A . 149 LYS HE3  1 1 
        2  4678 1 1 149 LYS HG2  H   0.766 -22.418  -5.843 1.00 . A A . 149 LYS HG2  1 1 
        2  4679 1 1 149 LYS HG3  H  -0.684 -22.489  -4.844 1.00 . A A . 149 LYS HG3  1 1 
        2  4680 1 1 149 LYS HZ1  H  -1.847 -18.609  -7.139 1.00 . A A . 149 LYS HZ1  1 1 
        2  4681 1 1 149 LYS HZ2  H  -3.197 -18.628  -6.162 1.00 . A A . 149 LYS HZ2  1 1 
        2  4682 1 1 149 LYS HZ3  H  -3.019 -19.800  -7.361 1.00 . A A . 149 LYS HZ3  1 1 
        2  4683 1 1 149 LYS N    N   2.080 -20.892  -2.244 1.00 . A A . 149 LYS N    1 1 
        2  4684 1 1 149 LYS NZ   N  -2.509 -19.241  -6.645 1.00 . A A . 149 LYS NZ   1 1 
        2  4685 1 1 149 LYS O    O   2.505 -23.736  -4.283 1.00 . A A . 149 LYS O    1 1 
        2  4686 1 1 150 ILE C    C   5.527 -23.596  -3.815 1.00 . A A . 150 ILE C    1 1 
        2  4687 1 1 150 ILE CA   C   4.948 -22.519  -4.738 1.00 . A A . 150 ILE CA   1 1 
        2  4688 1 1 150 ILE CB   C   6.027 -21.462  -5.140 1.00 . A A . 150 ILE CB   1 1 
        2  4689 1 1 150 ILE CD1  C   6.289 -19.322  -6.502 1.00 . A A . 150 ILE CD1  1 1 
        2  4690 1 1 150 ILE CG1  C   5.402 -20.475  -6.129 1.00 . A A . 150 ILE CG1  1 1 
        2  4691 1 1 150 ILE CG2  C   7.236 -22.143  -5.780 1.00 . A A . 150 ILE CG2  1 1 
        2  4692 1 1 150 ILE H    H   3.828 -20.954  -3.856 1.00 . A A . 150 ILE H    1 1 
        2  4693 1 1 150 ILE HA   H   4.594 -23.016  -5.630 1.00 . A A . 150 ILE HA   1 1 
        2  4694 1 1 150 ILE HB   H   6.378 -20.914  -4.279 1.00 . A A . 150 ILE HB   1 1 
        2  4695 1 1 150 ILE HD11 H   6.524 -18.772  -5.604 1.00 . A A . 150 ILE HD11 1 1 
        2  4696 1 1 150 ILE HD12 H   5.751 -18.684  -7.186 1.00 . A A . 150 ILE HD12 1 1 
        2  4697 1 1 150 ILE HD13 H   7.195 -19.685  -6.962 1.00 . A A . 150 ILE HD13 1 1 
        2  4698 1 1 150 ILE HG12 H   5.154 -21.001  -7.039 1.00 . A A . 150 ILE HG12 1 1 
        2  4699 1 1 150 ILE HG13 H   4.495 -20.076  -5.695 1.00 . A A . 150 ILE HG13 1 1 
        2  4700 1 1 150 ILE HG21 H   7.661 -22.850  -5.084 1.00 . A A . 150 ILE HG21 1 1 
        2  4701 1 1 150 ILE HG22 H   7.975 -21.394  -6.029 1.00 . A A . 150 ILE HG22 1 1 
        2  4702 1 1 150 ILE HG23 H   6.929 -22.658  -6.680 1.00 . A A . 150 ILE HG23 1 1 
        2  4703 1 1 150 ILE N    N   3.784 -21.899  -4.122 1.00 . A A . 150 ILE N    1 1 
        2  4704 1 1 150 ILE O    O   5.942 -24.654  -4.272 1.00 . A A . 150 ILE O    1 1 
        2  4705 1 1 151 MET C    C   5.030 -25.543  -1.544 1.00 . A A . 151 MET C    1 1 
        2  4706 1 1 151 MET CA   C   5.959 -24.334  -1.536 1.00 . A A . 151 MET CA   1 1 
        2  4707 1 1 151 MET CB   C   6.054 -23.748  -0.121 1.00 . A A . 151 MET CB   1 1 
        2  4708 1 1 151 MET CE   C   9.648 -21.615  -0.040 1.00 . A A . 151 MET CE   1 1 
        2  4709 1 1 151 MET CG   C   7.074 -22.629   0.040 1.00 . A A . 151 MET CG   1 1 
        2  4710 1 1 151 MET H    H   5.184 -22.463  -2.206 1.00 . A A . 151 MET H    1 1 
        2  4711 1 1 151 MET HA   H   6.938 -24.661  -1.854 1.00 . A A . 151 MET HA   1 1 
        2  4712 1 1 151 MET HB2  H   5.086 -23.354   0.149 1.00 . A A . 151 MET HB2  1 1 
        2  4713 1 1 151 MET HB3  H   6.308 -24.540   0.567 1.00 . A A . 151 MET HB3  1 1 
        2  4714 1 1 151 MET HE1  H   9.515 -21.328   0.993 1.00 . A A . 151 MET HE1  1 1 
        2  4715 1 1 151 MET HE2  H   9.264 -20.836  -0.683 1.00 . A A . 151 MET HE2  1 1 
        2  4716 1 1 151 MET HE3  H  10.700 -21.759  -0.241 1.00 . A A . 151 MET HE3  1 1 
        2  4717 1 1 151 MET HG2  H   6.802 -21.810  -0.610 1.00 . A A . 151 MET HG2  1 1 
        2  4718 1 1 151 MET HG3  H   7.050 -22.295   1.066 1.00 . A A . 151 MET HG3  1 1 
        2  4719 1 1 151 MET N    N   5.503 -23.341  -2.513 1.00 . A A . 151 MET N    1 1 
        2  4720 1 1 151 MET O    O   5.465 -26.680  -1.337 1.00 . A A . 151 MET O    1 1 
        2  4721 1 1 151 MET SD   S   8.762 -23.142  -0.357 1.00 . A A . 151 MET SD   1 1 
        2  4722 1 1 152 GLU C    C   2.973 -27.148  -3.196 1.00 . A A . 152 GLU C    1 1 
        2  4723 1 1 152 GLU CA   C   2.776 -26.378  -1.895 1.00 . A A . 152 GLU CA   1 1 
        2  4724 1 1 152 GLU CB   C   1.345 -25.844  -1.804 1.00 . A A . 152 GLU CB   1 1 
        2  4725 1 1 152 GLU CD   C   1.315 -25.921   0.714 1.00 . A A . 152 GLU CD   1 1 
        2  4726 1 1 152 GLU CG   C   1.042 -25.096  -0.518 1.00 . A A . 152 GLU CG   1 1 
        2  4727 1 1 152 GLU H    H   3.459 -24.371  -1.908 1.00 . A A . 152 GLU H    1 1 
        2  4728 1 1 152 GLU HA   H   2.958 -27.051  -1.070 1.00 . A A . 152 GLU HA   1 1 
        2  4729 1 1 152 GLU HB2  H   1.173 -25.171  -2.631 1.00 . A A . 152 GLU HB2  1 1 
        2  4730 1 1 152 GLU HB3  H   0.661 -26.676  -1.882 1.00 . A A . 152 GLU HB3  1 1 
        2  4731 1 1 152 GLU HG2  H   1.650 -24.205  -0.484 1.00 . A A . 152 GLU HG2  1 1 
        2  4732 1 1 152 GLU HG3  H  -0.002 -24.816  -0.527 1.00 . A A . 152 GLU HG3  1 1 
        2  4733 1 1 152 GLU N    N   3.752 -25.302  -1.800 1.00 . A A . 152 GLU N    1 1 
        2  4734 1 1 152 GLU O    O   2.742 -28.353  -3.261 1.00 . A A . 152 GLU O    1 1 
        2  4735 1 1 152 GLU OE1  O   0.436 -26.682   1.144 1.00 . A A . 152 GLU OE1  1 1 
        2  4736 1 1 152 GLU OE2  O   2.419 -25.822   1.270 1.00 . A A . 152 GLU OE2  1 1 
        2  4737 1 1 153 CYS C    C   4.927 -27.955  -5.410 1.00 . A A . 153 CYS C    1 1 
        2  4738 1 1 153 CYS CA   C   3.714 -27.029  -5.513 1.00 . A A . 153 CYS CA   1 1 
        2  4739 1 1 153 CYS CB   C   3.958 -25.916  -6.549 1.00 . A A . 153 CYS CB   1 1 
        2  4740 1 1 153 CYS H    H   3.575 -25.480  -4.089 1.00 . A A . 153 CYS H    1 1 
        2  4741 1 1 153 CYS HA   H   2.855 -27.609  -5.810 1.00 . A A . 153 CYS HA   1 1 
        2  4742 1 1 153 CYS HB2  H   3.094 -25.271  -6.586 1.00 . A A . 153 CYS HB2  1 1 
        2  4743 1 1 153 CYS HB3  H   4.811 -25.333  -6.233 1.00 . A A . 153 CYS HB3  1 1 
        2  4744 1 1 153 CYS HG   H   4.174 -27.809  -8.229 1.00 . A A . 153 CYS HG   1 1 
        2  4745 1 1 153 CYS N    N   3.432 -26.442  -4.215 1.00 . A A . 153 CYS N    1 1 
        2  4746 1 1 153 CYS O    O   5.023 -28.955  -6.119 1.00 . A A . 153 CYS O    1 1 
        2  4747 1 1 153 CYS SG   S   4.275 -26.485  -8.237 1.00 . A A . 153 CYS SG   1 1 
        2  4748 1 1 154 LYS C    C   6.601 -29.663  -3.476 1.00 . A A . 154 LYS C    1 1 
        2  4749 1 1 154 LYS CA   C   7.018 -28.447  -4.284 1.00 . A A . 154 LYS CA   1 1 
        2  4750 1 1 154 LYS CB   C   8.106 -27.669  -3.529 1.00 . A A . 154 LYS CB   1 1 
        2  4751 1 1 154 LYS CD   C   9.151 -26.654  -5.595 1.00 . A A . 154 LYS CD   1 1 
        2  4752 1 1 154 LYS CE   C   9.612 -25.361  -6.262 1.00 . A A . 154 LYS CE   1 1 
        2  4753 1 1 154 LYS CG   C   8.575 -26.391  -4.216 1.00 . A A . 154 LYS CG   1 1 
        2  4754 1 1 154 LYS H    H   5.733 -26.774  -4.026 1.00 . A A . 154 LYS H    1 1 
        2  4755 1 1 154 LYS HA   H   7.405 -28.775  -5.236 1.00 . A A . 154 LYS HA   1 1 
        2  4756 1 1 154 LYS HB2  H   7.717 -27.398  -2.558 1.00 . A A . 154 LYS HB2  1 1 
        2  4757 1 1 154 LYS HB3  H   8.961 -28.314  -3.391 1.00 . A A . 154 LYS HB3  1 1 
        2  4758 1 1 154 LYS HD2  H   9.997 -27.320  -5.504 1.00 . A A . 154 LYS HD2  1 1 
        2  4759 1 1 154 LYS HD3  H   8.395 -27.117  -6.211 1.00 . A A . 154 LYS HD3  1 1 
        2  4760 1 1 154 LYS HE2  H   9.959 -25.586  -7.258 1.00 . A A . 154 LYS HE2  1 1 
        2  4761 1 1 154 LYS HE3  H   8.768 -24.691  -6.323 1.00 . A A . 154 LYS HE3  1 1 
        2  4762 1 1 154 LYS HG2  H   7.735 -25.718  -4.314 1.00 . A A . 154 LYS HG2  1 1 
        2  4763 1 1 154 LYS HG3  H   9.330 -25.930  -3.600 1.00 . A A . 154 LYS HG3  1 1 
        2  4764 1 1 154 LYS HZ1  H  10.434 -24.412  -4.553 1.00 . A A . 154 LYS HZ1  1 1 
        2  4765 1 1 154 LYS HZ2  H  10.985 -23.823  -6.019 1.00 . A A . 154 LYS HZ2  1 1 
        2  4766 1 1 154 LYS HZ3  H  11.553 -25.296  -5.465 1.00 . A A . 154 LYS HZ3  1 1 
        2  4767 1 1 154 LYS N    N   5.850 -27.613  -4.520 1.00 . A A . 154 LYS N    1 1 
        2  4768 1 1 154 LYS NZ   N  10.710 -24.691  -5.516 1.00 . A A . 154 LYS NZ   1 1 
        2  4769 1 1 154 LYS O    O   7.076 -30.766  -3.708 1.00 . A A . 154 LYS O    1 1 
        2  4770 1 1 155 LYS C    C   4.427 -31.523  -2.522 1.00 . A A . 155 LYS C    1 1 
        2  4771 1 1 155 LYS CA   C   5.129 -30.459  -1.671 1.00 . A A . 155 LYS CA   1 1 
        2  4772 1 1 155 LYS CB   C   4.091 -29.811  -0.756 1.00 . A A . 155 LYS CB   1 1 
        2  4773 1 1 155 LYS CD   C   2.221 -30.102   0.901 1.00 . A A . 155 LYS CD   1 1 
        2  4774 1 1 155 LYS CE   C   1.117 -29.791  -0.116 1.00 . A A . 155 LYS CE   1 1 
        2  4775 1 1 155 LYS CG   C   3.417 -30.758   0.222 1.00 . A A . 155 LYS CG   1 1 
        2  4776 1 1 155 LYS H    H   5.422 -28.495  -2.385 1.00 . A A . 155 LYS H    1 1 
        2  4777 1 1 155 LYS HA   H   5.898 -30.908  -1.063 1.00 . A A . 155 LYS HA   1 1 
        2  4778 1 1 155 LYS HB2  H   4.580 -29.031  -0.191 1.00 . A A . 155 LYS HB2  1 1 
        2  4779 1 1 155 LYS HB3  H   3.337 -29.365  -1.384 1.00 . A A . 155 LYS HB3  1 1 
        2  4780 1 1 155 LYS HD2  H   1.832 -30.771   1.655 1.00 . A A . 155 LYS HD2  1 1 
        2  4781 1 1 155 LYS HD3  H   2.543 -29.181   1.364 1.00 . A A . 155 LYS HD3  1 1 
        2  4782 1 1 155 LYS HE2  H   1.488 -29.088  -0.847 1.00 . A A . 155 LYS HE2  1 1 
        2  4783 1 1 155 LYS HE3  H   0.830 -30.707  -0.611 1.00 . A A . 155 LYS HE3  1 1 
        2  4784 1 1 155 LYS HG2  H   3.078 -31.631  -0.317 1.00 . A A . 155 LYS HG2  1 1 
        2  4785 1 1 155 LYS HG3  H   4.132 -31.055   0.976 1.00 . A A . 155 LYS HG3  1 1 
        2  4786 1 1 155 LYS HZ1  H  -0.809 -29.065  -0.221 1.00 . A A . 155 LYS HZ1  1 1 
        2  4787 1 1 155 LYS HZ2  H   0.139 -28.240   0.882 1.00 . A A . 155 LYS HZ2  1 1 
        2  4788 1 1 155 LYS HZ3  H  -0.466 -29.779   1.268 1.00 . A A . 155 LYS HZ3  1 1 
        2  4789 1 1 155 LYS N    N   5.702 -29.426  -2.526 1.00 . A A . 155 LYS N    1 1 
        2  4790 1 1 155 LYS NZ   N  -0.076 -29.191   0.506 1.00 . A A . 155 LYS NZ   1 1 
        2  4791 1 1 155 LYS O    O   4.779 -32.698  -2.488 1.00 . A A . 155 LYS O    1 1 
        2  4792 1 1 156 LYS C    C   3.424 -32.341  -5.373 1.00 . A A . 156 LYS C    1 1 
        2  4793 1 1 156 LYS CA   C   2.631 -31.917  -4.127 1.00 . A A . 156 LYS CA   1 1 
        2  4794 1 1 156 LYS CB   C   1.284 -31.182  -4.423 1.00 . A A . 156 LYS CB   1 1 
        2  4795 1 1 156 LYS CD   C   0.644 -31.529  -6.875 1.00 . A A . 156 LYS CD   1 1 
        2  4796 1 1 156 LYS CE   C   0.508 -30.028  -7.170 1.00 . A A . 156 LYS CE   1 1 
        2  4797 1 1 156 LYS CG   C   0.312 -31.842  -5.413 1.00 . A A . 156 LYS CG   1 1 
        2  4798 1 1 156 LYS H    H   3.255 -30.108  -3.288 1.00 . A A . 156 LYS H    1 1 
        2  4799 1 1 156 LYS HA   H   2.422 -32.807  -3.551 1.00 . A A . 156 LYS HA   1 1 
        2  4800 1 1 156 LYS HB2  H   0.757 -31.080  -3.485 1.00 . A A . 156 LYS HB2  1 1 
        2  4801 1 1 156 LYS HB3  H   1.524 -30.190  -4.773 1.00 . A A . 156 LYS HB3  1 1 
        2  4802 1 1 156 LYS HD2  H   1.661 -31.832  -7.076 1.00 . A A . 156 LYS HD2  1 1 
        2  4803 1 1 156 LYS HD3  H  -0.032 -32.074  -7.516 1.00 . A A . 156 LYS HD3  1 1 
        2  4804 1 1 156 LYS HE2  H  -0.491 -29.708  -6.912 1.00 . A A . 156 LYS HE2  1 1 
        2  4805 1 1 156 LYS HE3  H   1.217 -29.481  -6.567 1.00 . A A . 156 LYS HE3  1 1 
        2  4806 1 1 156 LYS HG2  H   0.357 -32.911  -5.276 1.00 . A A . 156 LYS HG2  1 1 
        2  4807 1 1 156 LYS HG3  H  -0.689 -31.499  -5.197 1.00 . A A . 156 LYS HG3  1 1 
        2  4808 1 1 156 LYS HZ1  H   0.064 -30.198  -9.202 1.00 . A A . 156 LYS HZ1  1 1 
        2  4809 1 1 156 LYS HZ2  H   1.719 -29.937  -8.890 1.00 . A A . 156 LYS HZ2  1 1 
        2  4810 1 1 156 LYS HZ3  H   0.617 -28.682  -8.740 1.00 . A A . 156 LYS HZ3  1 1 
        2  4811 1 1 156 LYS N    N   3.442 -31.072  -3.281 1.00 . A A . 156 LYS N    1 1 
        2  4812 1 1 156 LYS NZ   N   0.750 -29.705  -8.595 1.00 . A A . 156 LYS NZ   1 1 
        2  4813 1 1 156 LYS O    O   3.749 -31.515  -6.231 1.00 . A A . 156 LYS O    1 1 
        2  4814 1 1 157 PRO C    C   3.978 -34.254  -7.906 1.00 . A A . 157 PRO C    1 1 
        2  4815 1 1 157 PRO CA   C   4.616 -34.165  -6.517 1.00 . A A . 157 PRO CA   1 1 
        2  4816 1 1 157 PRO CB   C   5.010 -35.550  -6.009 1.00 . A A . 157 PRO CB   1 1 
        2  4817 1 1 157 PRO CD   C   3.295 -34.713  -4.552 1.00 . A A . 157 PRO CD   1 1 
        2  4818 1 1 157 PRO CG   C   3.870 -35.973  -5.148 1.00 . A A . 157 PRO CG   1 1 
        2  4819 1 1 157 PRO HA   H   5.510 -33.565  -6.596 1.00 . A A . 157 PRO HA   1 1 
        2  4820 1 1 157 PRO HB2  H   5.150 -36.220  -6.845 1.00 . A A . 157 PRO HB2  1 1 
        2  4821 1 1 157 PRO HB3  H   5.925 -35.483  -5.440 1.00 . A A . 157 PRO HB3  1 1 
        2  4822 1 1 157 PRO HD2  H   2.217 -34.771  -4.527 1.00 . A A . 157 PRO HD2  1 1 
        2  4823 1 1 157 PRO HD3  H   3.685 -34.560  -3.556 1.00 . A A . 157 PRO HD3  1 1 
        2  4824 1 1 157 PRO HG2  H   3.127 -36.474  -5.752 1.00 . A A . 157 PRO HG2  1 1 
        2  4825 1 1 157 PRO HG3  H   4.222 -36.630  -4.368 1.00 . A A . 157 PRO HG3  1 1 
        2  4826 1 1 157 PRO N    N   3.752 -33.643  -5.471 1.00 . A A . 157 PRO N    1 1 
        2  4827 1 1 157 PRO O    O   3.208 -35.173  -8.207 1.00 . A A . 157 PRO O    1 1 
        2  4828 1 1 158 GLN C    C   4.988 -32.455 -10.855 1.00 . A A . 158 GLN C    1 1 
        2  4829 1 1 158 GLN CA   C   3.916 -33.218 -10.120 1.00 . A A . 158 GLN CA   1 1 
        2  4830 1 1 158 GLN CB   C   2.529 -32.595 -10.402 1.00 . A A . 158 GLN CB   1 1 
        2  4831 1 1 158 GLN CD   C   0.016 -32.732 -10.262 1.00 . A A . 158 GLN CD   1 1 
        2  4832 1 1 158 GLN CG   C   1.329 -33.416  -9.945 1.00 . A A . 158 GLN CG   1 1 
        2  4833 1 1 158 GLN H    H   4.767 -32.505  -8.327 1.00 . A A . 158 GLN H    1 1 
        2  4834 1 1 158 GLN HA   H   3.938 -34.239 -10.475 1.00 . A A . 158 GLN HA   1 1 
        2  4835 1 1 158 GLN HB2  H   2.470 -31.637  -9.910 1.00 . A A . 158 GLN HB2  1 1 
        2  4836 1 1 158 GLN HB3  H   2.438 -32.431 -11.467 1.00 . A A . 158 GLN HB3  1 1 
        2  4837 1 1 158 GLN HE21 H  -0.847 -33.584  -8.701 1.00 . A A . 158 GLN HE21 1 1 
        2  4838 1 1 158 GLN HE22 H  -1.841 -32.530  -9.653 1.00 . A A . 158 GLN HE22 1 1 
        2  4839 1 1 158 GLN HG2  H   1.348 -34.374 -10.441 1.00 . A A . 158 GLN HG2  1 1 
        2  4840 1 1 158 GLN HG3  H   1.396 -33.561  -8.877 1.00 . A A . 158 GLN HG3  1 1 
        2  4841 1 1 158 GLN N    N   4.272 -33.263  -8.710 1.00 . A A . 158 GLN N    1 1 
        2  4842 1 1 158 GLN NE2  N  -0.988 -32.973  -9.460 1.00 . A A . 158 GLN NE2  1 1 
        2  4843 1 1 158 GLN O    O   4.955 -31.222 -10.927 1.00 . A A . 158 GLN O    1 1 
        2  4844 1 1 158 GLN OE1  O  -0.086 -31.986 -11.227 1.00 . A A . 158 GLN OE1  1 1 
        3  4845 1 1  10 CYS C    C -18.416 -12.489 -23.023 1.00 . A A .  10 CYS C    1 1 
        3  4846 1 1  10 CYS CA   C -17.366 -13.049 -23.953 1.00 . A A .  10 CYS CA   1 1 
        3  4847 1 1  10 CYS CB   C -17.841 -13.033 -25.414 1.00 . A A .  10 CYS CB   1 1 
        3  4848 1 1  10 CYS H    H -17.823 -14.950 -23.261 1.00 . A A .  10 CYS H    1 1 
        3  4849 1 1  10 CYS HA   H -16.465 -12.462 -23.861 1.00 . A A .  10 CYS HA   1 1 
        3  4850 1 1  10 CYS HB2  H -18.153 -12.032 -25.672 1.00 . A A .  10 CYS HB2  1 1 
        3  4851 1 1  10 CYS HB3  H -17.018 -13.326 -26.053 1.00 . A A .  10 CYS HB3  1 1 
        3  4852 1 1  10 CYS HG   H -20.287 -13.690 -25.098 1.00 . A A .  10 CYS HG   1 1 
        3  4853 1 1  10 CYS N    N -17.072 -14.385 -23.543 1.00 . A A .  10 CYS N    1 1 
        3  4854 1 1  10 CYS O    O -19.228 -13.250 -22.472 1.00 . A A .  10 CYS O    1 1 
        3  4855 1 1  10 CYS SG   S -19.230 -14.137 -25.764 1.00 . A A .  10 CYS SG   1 1 
        3  4856 1 1  11 SER C    C -20.709 -10.541 -22.571 1.00 . A A .  11 SER C    1 1 
        3  4857 1 1  11 SER CA   C -19.331 -10.562 -21.939 1.00 . A A .  11 SER CA   1 1 
        3  4858 1 1  11 SER CB   C -18.850  -9.159 -21.581 1.00 . A A .  11 SER CB   1 1 
        3  4859 1 1  11 SER H    H -17.736 -10.637 -23.277 1.00 . A A .  11 SER H    1 1 
        3  4860 1 1  11 SER HA   H -19.382 -11.154 -21.037 1.00 . A A .  11 SER HA   1 1 
        3  4861 1 1  11 SER HB2  H -18.791  -8.557 -22.475 1.00 . A A .  11 SER HB2  1 1 
        3  4862 1 1  11 SER HB3  H -19.539  -8.710 -20.881 1.00 . A A .  11 SER HB3  1 1 
        3  4863 1 1  11 SER HG   H -17.655  -9.778 -20.187 1.00 . A A .  11 SER HG   1 1 
        3  4864 1 1  11 SER N    N -18.393 -11.199 -22.816 1.00 . A A .  11 SER N    1 1 
        3  4865 1 1  11 SER O    O -20.989  -9.747 -23.475 1.00 . A A .  11 SER O    1 1 
        3  4866 1 1  11 SER OG   O -17.562  -9.231 -20.978 1.00 . A A .  11 SER OG   1 1 
        3  4867 1 1  12 SER C    C -23.727 -10.402 -22.250 1.00 . A A .  12 SER C    1 1 
        3  4868 1 1  12 SER CA   C -22.876 -11.599 -22.624 1.00 . A A .  12 SER CA   1 1 
        3  4869 1 1  12 SER CB   C -23.466 -12.882 -22.068 1.00 . A A .  12 SER CB   1 1 
        3  4870 1 1  12 SER H    H -21.241 -12.084 -21.436 1.00 . A A .  12 SER H    1 1 
        3  4871 1 1  12 SER HA   H -22.829 -11.682 -23.699 1.00 . A A .  12 SER HA   1 1 
        3  4872 1 1  12 SER HB2  H -23.558 -12.796 -20.996 1.00 . A A .  12 SER HB2  1 1 
        3  4873 1 1  12 SER HB3  H -24.437 -13.059 -22.508 1.00 . A A .  12 SER HB3  1 1 
        3  4874 1 1  12 SER HG   H -23.010 -14.784 -22.020 1.00 . A A .  12 SER HG   1 1 
        3  4875 1 1  12 SER N    N -21.539 -11.453 -22.125 1.00 . A A .  12 SER N    1 1 
        3  4876 1 1  12 SER O    O -24.646 -10.049 -22.979 1.00 . A A .  12 SER O    1 1 
        3  4877 1 1  12 SER OG   O -22.614 -13.978 -22.381 1.00 . A A .  12 SER OG   1 1 
        3  4878 1 1  13 ASP C    C -25.568  -8.884 -20.382 1.00 . A A .  13 ASP C    1 1 
        3  4879 1 1  13 ASP CA   C -24.085  -8.604 -20.594 1.00 . A A .  13 ASP CA   1 1 
        3  4880 1 1  13 ASP CB   C -23.838  -7.374 -21.480 1.00 . A A .  13 ASP CB   1 1 
        3  4881 1 1  13 ASP CG   C -24.559  -6.142 -21.007 1.00 . A A .  13 ASP CG   1 1 
        3  4882 1 1  13 ASP H    H -22.639 -10.133 -20.587 1.00 . A A .  13 ASP H    1 1 
        3  4883 1 1  13 ASP HA   H -23.664  -8.420 -19.617 1.00 . A A .  13 ASP HA   1 1 
        3  4884 1 1  13 ASP HB2  H -22.779  -7.160 -21.487 1.00 . A A .  13 ASP HB2  1 1 
        3  4885 1 1  13 ASP HB3  H -24.157  -7.599 -22.487 1.00 . A A .  13 ASP HB3  1 1 
        3  4886 1 1  13 ASP N    N -23.391  -9.783 -21.109 1.00 . A A .  13 ASP N    1 1 
        3  4887 1 1  13 ASP O    O -26.396  -8.710 -21.275 1.00 . A A .  13 ASP O    1 1 
        3  4888 1 1  13 ASP OD1  O -24.226  -5.619 -19.917 1.00 . A A .  13 ASP OD1  1 1 
        3  4889 1 1  13 ASP OD2  O -25.439  -5.645 -21.731 1.00 . A A .  13 ASP OD2  1 1 
        3  4890 1 1  14 SER C    C -27.253  -9.848 -17.342 1.00 . A A .  14 SER C    1 1 
        3  4891 1 1  14 SER CA   C -27.196  -9.776 -18.865 1.00 . A A .  14 SER CA   1 1 
        3  4892 1 1  14 SER CB   C -27.486 -11.155 -19.507 1.00 . A A .  14 SER CB   1 1 
        3  4893 1 1  14 SER H    H -25.186  -9.466 -18.518 1.00 . A A .  14 SER H    1 1 
        3  4894 1 1  14 SER HA   H -27.897  -9.042 -19.236 1.00 . A A .  14 SER HA   1 1 
        3  4895 1 1  14 SER HB2  H -27.300 -11.100 -20.569 1.00 . A A .  14 SER HB2  1 1 
        3  4896 1 1  14 SER HB3  H -26.822 -11.888 -19.073 1.00 . A A .  14 SER HB3  1 1 
        3  4897 1 1  14 SER HG   H -29.388 -11.015 -19.866 1.00 . A A .  14 SER HG   1 1 
        3  4898 1 1  14 SER N    N -25.871  -9.374 -19.213 1.00 . A A .  14 SER N    1 1 
        3  4899 1 1  14 SER O    O -26.271  -9.492 -16.686 1.00 . A A .  14 SER O    1 1 
        3  4900 1 1  14 SER OG   O -28.834 -11.580 -19.309 1.00 . A A .  14 SER OG   1 1 
        3  4901 1 1  15 LEU C    C -27.717 -11.535 -14.846 1.00 . A A .  15 LEU C    1 1 
        3  4902 1 1  15 LEU CA   C -28.543 -10.391 -15.391 1.00 . A A .  15 LEU CA   1 1 
        3  4903 1 1  15 LEU CB   C -30.011 -10.564 -15.080 1.00 . A A .  15 LEU CB   1 1 
        3  4904 1 1  15 LEU CD1  C -31.815  -9.924 -13.582 1.00 . A A .  15 LEU CD1  1 1 
        3  4905 1 1  15 LEU CD2  C -30.070 -11.414 -12.702 1.00 . A A .  15 LEU CD2  1 1 
        3  4906 1 1  15 LEU CG   C -30.382 -10.264 -13.645 1.00 . A A .  15 LEU CG   1 1 
        3  4907 1 1  15 LEU H    H -29.108 -10.600 -17.345 1.00 . A A .  15 LEU H    1 1 
        3  4908 1 1  15 LEU HA   H -28.230  -9.464 -14.928 1.00 . A A .  15 LEU HA   1 1 
        3  4909 1 1  15 LEU HB2  H -30.568  -9.908 -15.731 1.00 . A A .  15 LEU HB2  1 1 
        3  4910 1 1  15 LEU HB3  H -30.287 -11.585 -15.296 1.00 . A A .  15 LEU HB3  1 1 
        3  4911 1 1  15 LEU HD11 H -32.109  -9.689 -12.571 1.00 . A A .  15 LEU HD11 1 1 
        3  4912 1 1  15 LEU HD12 H -32.391 -10.730 -14.012 1.00 . A A .  15 LEU HD12 1 1 
        3  4913 1 1  15 LEU HD13 H -31.856  -9.038 -14.196 1.00 . A A .  15 LEU HD13 1 1 
        3  4914 1 1  15 LEU HD21 H -30.628 -12.290 -12.999 1.00 . A A .  15 LEU HD21 1 1 
        3  4915 1 1  15 LEU HD22 H -30.328 -11.135 -11.692 1.00 . A A .  15 LEU HD22 1 1 
        3  4916 1 1  15 LEU HD23 H -29.010 -11.620 -12.767 1.00 . A A .  15 LEU HD23 1 1 
        3  4917 1 1  15 LEU HG   H -29.783  -9.412 -13.369 1.00 . A A .  15 LEU HG   1 1 
        3  4918 1 1  15 LEU N    N -28.365 -10.302 -16.790 1.00 . A A .  15 LEU N    1 1 
        3  4919 1 1  15 LEU O    O -28.023 -12.715 -15.075 1.00 . A A .  15 LEU O    1 1 
        3  4920 1 1  16 GLN C    C -25.321 -11.478 -12.271 1.00 . A A .  16 GLN C    1 1 
        3  4921 1 1  16 GLN CA   C -25.721 -12.090 -13.605 1.00 . A A .  16 GLN CA   1 1 
        3  4922 1 1  16 GLN CB   C -24.471 -12.168 -14.507 1.00 . A A .  16 GLN CB   1 1 
        3  4923 1 1  16 GLN CD   C -23.450 -12.586 -16.800 1.00 . A A .  16 GLN CD   1 1 
        3  4924 1 1  16 GLN CG   C -24.713 -12.638 -15.942 1.00 . A A .  16 GLN CG   1 1 
        3  4925 1 1  16 GLN H    H -26.469 -10.222 -14.075 1.00 . A A .  16 GLN H    1 1 
        3  4926 1 1  16 GLN HA   H -26.157 -13.069 -13.482 1.00 . A A .  16 GLN HA   1 1 
        3  4927 1 1  16 GLN HB2  H -24.086 -11.164 -14.594 1.00 . A A .  16 GLN HB2  1 1 
        3  4928 1 1  16 GLN HB3  H -23.736 -12.811 -14.049 1.00 . A A .  16 GLN HB3  1 1 
        3  4929 1 1  16 GLN HE21 H -22.291 -12.975 -15.232 1.00 . A A .  16 GLN HE21 1 1 
        3  4930 1 1  16 GLN HE22 H -21.474 -12.767 -16.721 1.00 . A A .  16 GLN HE22 1 1 
        3  4931 1 1  16 GLN HG2  H -25.067 -13.659 -15.915 1.00 . A A .  16 GLN HG2  1 1 
        3  4932 1 1  16 GLN HG3  H -25.465 -12.004 -16.390 1.00 . A A .  16 GLN HG3  1 1 
        3  4933 1 1  16 GLN N    N -26.663 -11.177 -14.193 1.00 . A A .  16 GLN N    1 1 
        3  4934 1 1  16 GLN NE2  N -22.301 -12.794 -16.195 1.00 . A A .  16 GLN NE2  1 1 
        3  4935 1 1  16 GLN O    O -25.922 -10.468 -11.848 1.00 . A A .  16 GLN O    1 1 
        3  4936 1 1  16 GLN OE1  O -23.518 -12.365 -18.014 1.00 . A A .  16 GLN OE1  1 1 
        3  4937 1 1  17 LEU C    C -22.819 -10.395 -10.808 1.00 . A A .  17 LEU C    1 1 
        3  4938 1 1  17 LEU CA   C -23.848 -11.420 -10.410 1.00 . A A .  17 LEU CA   1 1 
        3  4939 1 1  17 LEU CB   C -23.279 -12.409  -9.400 1.00 . A A .  17 LEU CB   1 1 
        3  4940 1 1  17 LEU CD1  C -23.569 -14.343  -7.827 1.00 . A A .  17 LEU CD1  1 1 
        3  4941 1 1  17 LEU CD2  C -25.436 -12.725  -8.150 1.00 . A A .  17 LEU CD2  1 1 
        3  4942 1 1  17 LEU CG   C -24.266 -13.431  -8.821 1.00 . A A .  17 LEU CG   1 1 
        3  4943 1 1  17 LEU H    H -23.934 -12.877 -11.923 1.00 . A A .  17 LEU H    1 1 
        3  4944 1 1  17 LEU HA   H -24.681 -10.886  -9.974 1.00 . A A .  17 LEU HA   1 1 
        3  4945 1 1  17 LEU HB2  H -22.442 -12.927  -9.845 1.00 . A A .  17 LEU HB2  1 1 
        3  4946 1 1  17 LEU HB3  H -22.923 -11.791  -8.589 1.00 . A A .  17 LEU HB3  1 1 
        3  4947 1 1  17 LEU HD11 H -23.189 -13.753  -7.007 1.00 . A A .  17 LEU HD11 1 1 
        3  4948 1 1  17 LEU HD12 H -22.745 -14.849  -8.311 1.00 . A A .  17 LEU HD12 1 1 
        3  4949 1 1  17 LEU HD13 H -24.270 -15.072  -7.449 1.00 . A A .  17 LEU HD13 1 1 
        3  4950 1 1  17 LEU HD21 H -26.107 -13.459  -7.729 1.00 . A A .  17 LEU HD21 1 1 
        3  4951 1 1  17 LEU HD22 H -25.974 -12.126  -8.872 1.00 . A A .  17 LEU HD22 1 1 
        3  4952 1 1  17 LEU HD23 H -25.062 -12.084  -7.365 1.00 . A A .  17 LEU HD23 1 1 
        3  4953 1 1  17 LEU HG   H -24.654 -14.046  -9.619 1.00 . A A .  17 LEU HG   1 1 
        3  4954 1 1  17 LEU N    N -24.344 -12.044 -11.604 1.00 . A A .  17 LEU N    1 1 
        3  4955 1 1  17 LEU O    O -22.175 -10.517 -11.858 1.00 . A A .  17 LEU O    1 1 
        3  4956 1 1  18 HIS C    C -20.619  -8.162  -9.528 1.00 . A A .  18 HIS C    1 1 
        3  4957 1 1  18 HIS CA   C -21.835  -8.282 -10.377 1.00 . A A .  18 HIS CA   1 1 
        3  4958 1 1  18 HIS CB   C -22.627  -6.985 -10.265 1.00 . A A .  18 HIS CB   1 1 
        3  4959 1 1  18 HIS CD2  C -25.065  -7.481 -10.928 1.00 . A A .  18 HIS CD2  1 1 
        3  4960 1 1  18 HIS CE1  C -25.140  -6.316 -12.762 1.00 . A A .  18 HIS CE1  1 1 
        3  4961 1 1  18 HIS CG   C -23.851  -6.929 -11.109 1.00 . A A .  18 HIS CG   1 1 
        3  4962 1 1  18 HIS H    H -23.082  -9.421  -9.115 1.00 . A A .  18 HIS H    1 1 
        3  4963 1 1  18 HIS HA   H -21.548  -8.398 -11.409 1.00 . A A .  18 HIS HA   1 1 
        3  4964 1 1  18 HIS HB2  H -22.928  -6.868  -9.235 1.00 . A A .  18 HIS HB2  1 1 
        3  4965 1 1  18 HIS HB3  H -21.987  -6.158 -10.528 1.00 . A A .  18 HIS HB3  1 1 
        3  4966 1 1  18 HIS HD1  H -23.207  -5.698 -12.687 1.00 . A A .  18 HIS HD1  1 1 
        3  4967 1 1  18 HIS HD2  H -25.331  -8.115 -10.093 1.00 . A A .  18 HIS HD2  1 1 
        3  4968 1 1  18 HIS HE1  H -25.484  -5.852 -13.673 1.00 . A A .  18 HIS HE1  1 1 
        3  4969 1 1  18 HIS HE2  H -26.510  -7.691 -12.382 1.00 . A A .  18 HIS HE2  1 1 
        3  4970 1 1  18 HIS N    N -22.651  -9.407 -10.001 1.00 . A A .  18 HIS N    1 1 
        3  4971 1 1  18 HIS ND1  N -23.932  -6.214 -12.264 1.00 . A A .  18 HIS ND1  1 1 
        3  4972 1 1  18 HIS NE2  N -25.856  -7.087 -11.971 1.00 . A A .  18 HIS NE2  1 1 
        3  4973 1 1  18 HIS O    O -20.544  -8.740  -8.427 1.00 . A A .  18 HIS O    1 1 
        3  4974 1 1  19 ASN C    C -18.173  -5.617  -9.496 1.00 . A A .  19 ASN C    1 1 
        3  4975 1 1  19 ASN CA   C -18.466  -7.105  -9.361 1.00 . A A .  19 ASN CA   1 1 
        3  4976 1 1  19 ASN CB   C -17.265  -8.012  -9.725 1.00 . A A .  19 ASN CB   1 1 
        3  4977 1 1  19 ASN CG   C -16.977  -8.185 -11.210 1.00 . A A .  19 ASN CG   1 1 
        3  4978 1 1  19 ASN H    H -19.762  -7.096 -10.969 1.00 . A A .  19 ASN H    1 1 
        3  4979 1 1  19 ASN HA   H -18.709  -7.252  -8.318 1.00 . A A .  19 ASN HA   1 1 
        3  4980 1 1  19 ASN HB2  H -16.370  -7.619  -9.267 1.00 . A A .  19 ASN HB2  1 1 
        3  4981 1 1  19 ASN HB3  H -17.462  -8.989  -9.307 1.00 . A A .  19 ASN HB3  1 1 
        3  4982 1 1  19 ASN HD21 H -16.183  -9.973 -10.847 1.00 . A A .  19 ASN HD21 1 1 
        3  4983 1 1  19 ASN HD22 H -16.166  -9.489 -12.481 1.00 . A A .  19 ASN HD22 1 1 
        3  4984 1 1  19 ASN N    N -19.665  -7.443 -10.055 1.00 . A A .  19 ASN N    1 1 
        3  4985 1 1  19 ASN ND2  N -16.392  -9.317 -11.547 1.00 . A A .  19 ASN ND2  1 1 
        3  4986 1 1  19 ASN O    O -18.148  -5.056 -10.598 1.00 . A A .  19 ASN O    1 1 
        3  4987 1 1  19 ASN OD1  O -17.265  -7.331 -12.038 1.00 . A A .  19 ASN OD1  1 1 
        3  4988 1 1  20 VAL C    C -16.559  -3.202  -7.518 1.00 . A A .  20 VAL C    1 1 
        3  4989 1 1  20 VAL CA   C -17.825  -3.536  -8.296 1.00 . A A .  20 VAL CA   1 1 
        3  4990 1 1  20 VAL CB   C -19.050  -2.867  -7.584 1.00 . A A .  20 VAL CB   1 1 
        3  4991 1 1  20 VAL CG1  C -18.899  -1.356  -7.485 1.00 . A A .  20 VAL CG1  1 1 
        3  4992 1 1  20 VAL CG2  C -20.348  -3.220  -8.295 1.00 . A A .  20 VAL CG2  1 1 
        3  4993 1 1  20 VAL H    H -18.002  -5.494  -7.528 1.00 . A A .  20 VAL H    1 1 
        3  4994 1 1  20 VAL HA   H -17.758  -3.145  -9.300 1.00 . A A .  20 VAL HA   1 1 
        3  4995 1 1  20 VAL HB   H -19.100  -3.263  -6.580 1.00 . A A .  20 VAL HB   1 1 
        3  4996 1 1  20 VAL HG11 H -18.003  -1.116  -6.933 1.00 . A A .  20 VAL HG11 1 1 
        3  4997 1 1  20 VAL HG12 H -19.757  -0.958  -6.966 1.00 . A A .  20 VAL HG12 1 1 
        3  4998 1 1  20 VAL HG13 H -18.843  -0.931  -8.475 1.00 . A A .  20 VAL HG13 1 1 
        3  4999 1 1  20 VAL HG21 H -20.485  -4.291  -8.285 1.00 . A A .  20 VAL HG21 1 1 
        3  5000 1 1  20 VAL HG22 H -20.304  -2.873  -9.315 1.00 . A A .  20 VAL HG22 1 1 
        3  5001 1 1  20 VAL HG23 H -21.177  -2.747  -7.789 1.00 . A A .  20 VAL HG23 1 1 
        3  5002 1 1  20 VAL N    N -18.006  -4.976  -8.364 1.00 . A A .  20 VAL N    1 1 
        3  5003 1 1  20 VAL O    O -16.256  -3.851  -6.524 1.00 . A A .  20 VAL O    1 1 
        3  5004 1 1  21 PHE C    C -14.991  -0.600  -6.394 1.00 . A A .  21 PHE C    1 1 
        3  5005 1 1  21 PHE CA   C -14.632  -1.755  -7.307 1.00 . A A .  21 PHE CA   1 1 
        3  5006 1 1  21 PHE CB   C -13.585  -1.312  -8.350 1.00 . A A .  21 PHE CB   1 1 
        3  5007 1 1  21 PHE CD1  C -11.325  -1.745  -7.347 1.00 . A A .  21 PHE CD1  1 1 
        3  5008 1 1  21 PHE CD2  C -11.951   0.523  -7.727 1.00 . A A .  21 PHE CD2  1 1 
        3  5009 1 1  21 PHE CE1  C -10.112  -1.326  -6.854 1.00 . A A .  21 PHE CE1  1 1 
        3  5010 1 1  21 PHE CE2  C -10.739   0.943  -7.231 1.00 . A A .  21 PHE CE2  1 1 
        3  5011 1 1  21 PHE CG   C -12.264  -0.836  -7.789 1.00 . A A .  21 PHE CG   1 1 
        3  5012 1 1  21 PHE CZ   C  -9.818   0.018  -6.795 1.00 . A A .  21 PHE CZ   1 1 
        3  5013 1 1  21 PHE H    H -16.128  -1.746  -8.794 1.00 . A A .  21 PHE H    1 1 
        3  5014 1 1  21 PHE HA   H -14.231  -2.570  -6.720 1.00 . A A .  21 PHE HA   1 1 
        3  5015 1 1  21 PHE HB2  H -13.363  -2.150  -8.991 1.00 . A A .  21 PHE HB2  1 1 
        3  5016 1 1  21 PHE HB3  H -14.004  -0.516  -8.945 1.00 . A A .  21 PHE HB3  1 1 
        3  5017 1 1  21 PHE HD1  H -11.552  -2.800  -7.390 1.00 . A A .  21 PHE HD1  1 1 
        3  5018 1 1  21 PHE HD2  H -12.651   1.274  -8.063 1.00 . A A .  21 PHE HD2  1 1 
        3  5019 1 1  21 PHE HE1  H  -9.389  -2.054  -6.510 1.00 . A A .  21 PHE HE1  1 1 
        3  5020 1 1  21 PHE HE2  H -10.506   1.998  -7.191 1.00 . A A .  21 PHE HE2  1 1 
        3  5021 1 1  21 PHE HZ   H  -8.865   0.347  -6.407 1.00 . A A .  21 PHE HZ   1 1 
        3  5022 1 1  21 PHE N    N -15.831  -2.206  -7.976 1.00 . A A .  21 PHE N    1 1 
        3  5023 1 1  21 PHE O    O -15.543   0.411  -6.842 1.00 . A A .  21 PHE O    1 1 
        3  5024 1 1  22 VAL C    C -13.706   1.053  -3.881 1.00 . A A .  22 VAL C    1 1 
        3  5025 1 1  22 VAL CA   C -14.966   0.280  -4.180 1.00 . A A .  22 VAL CA   1 1 
        3  5026 1 1  22 VAL CB   C -15.598  -0.272  -2.866 1.00 . A A .  22 VAL CB   1 1 
        3  5027 1 1  22 VAL CG1  C -16.931  -0.935  -3.158 1.00 . A A .  22 VAL CG1  1 1 
        3  5028 1 1  22 VAL CG2  C -14.667  -1.247  -2.154 1.00 . A A .  22 VAL CG2  1 1 
        3  5029 1 1  22 VAL H    H -14.249  -1.581  -4.867 1.00 . A A .  22 VAL H    1 1 
        3  5030 1 1  22 VAL HA   H -15.668   0.958  -4.643 1.00 . A A .  22 VAL HA   1 1 
        3  5031 1 1  22 VAL HB   H -15.787   0.568  -2.213 1.00 . A A .  22 VAL HB   1 1 
        3  5032 1 1  22 VAL HG11 H -16.778  -1.727  -3.875 1.00 . A A .  22 VAL HG11 1 1 
        3  5033 1 1  22 VAL HG12 H -17.625  -0.209  -3.556 1.00 . A A .  22 VAL HG12 1 1 
        3  5034 1 1  22 VAL HG13 H -17.327  -1.353  -2.247 1.00 . A A .  22 VAL HG13 1 1 
        3  5035 1 1  22 VAL HG21 H -13.743  -0.748  -1.902 1.00 . A A .  22 VAL HG21 1 1 
        3  5036 1 1  22 VAL HG22 H -14.457  -2.082  -2.805 1.00 . A A .  22 VAL HG22 1 1 
        3  5037 1 1  22 VAL HG23 H -15.143  -1.604  -1.251 1.00 . A A .  22 VAL HG23 1 1 
        3  5038 1 1  22 VAL N    N -14.692  -0.745  -5.142 1.00 . A A .  22 VAL N    1 1 
        3  5039 1 1  22 VAL O    O -12.610   0.488  -3.837 1.00 . A A .  22 VAL O    1 1 
        3  5040 1 1  23 TYR C    C -12.256   3.221  -1.994 1.00 . A A .  23 TYR C    1 1 
        3  5041 1 1  23 TYR CA   C -12.734   3.223  -3.436 1.00 . A A .  23 TYR CA   1 1 
        3  5042 1 1  23 TYR CB   C -13.073   4.639  -3.896 1.00 . A A .  23 TYR CB   1 1 
        3  5043 1 1  23 TYR CD1  C -14.308   5.857  -2.059 1.00 . A A .  23 TYR CD1  1 1 
        3  5044 1 1  23 TYR CD2  C -15.539   5.155  -3.974 1.00 . A A .  23 TYR CD2  1 1 
        3  5045 1 1  23 TYR CE1  C -15.446   6.393  -1.517 1.00 . A A .  23 TYR CE1  1 1 
        3  5046 1 1  23 TYR CE2  C -16.683   5.687  -3.434 1.00 . A A .  23 TYR CE2  1 1 
        3  5047 1 1  23 TYR CG   C -14.330   5.228  -3.295 1.00 . A A .  23 TYR CG   1 1 
        3  5048 1 1  23 TYR CZ   C -16.630   6.308  -2.205 1.00 . A A .  23 TYR CZ   1 1 
        3  5049 1 1  23 TYR H    H -14.773   2.694  -3.667 1.00 . A A .  23 TYR H    1 1 
        3  5050 1 1  23 TYR HA   H -11.923   2.861  -4.052 1.00 . A A .  23 TYR HA   1 1 
        3  5051 1 1  23 TYR HB2  H -12.255   5.297  -3.638 1.00 . A A .  23 TYR HB2  1 1 
        3  5052 1 1  23 TYR HB3  H -13.189   4.630  -4.969 1.00 . A A .  23 TYR HB3  1 1 
        3  5053 1 1  23 TYR HD1  H -13.375   5.923  -1.519 1.00 . A A .  23 TYR HD1  1 1 
        3  5054 1 1  23 TYR HD2  H -15.570   4.669  -4.937 1.00 . A A .  23 TYR HD2  1 1 
        3  5055 1 1  23 TYR HE1  H -15.406   6.882  -0.554 1.00 . A A .  23 TYR HE1  1 1 
        3  5056 1 1  23 TYR HE2  H -17.616   5.625  -3.975 1.00 . A A .  23 TYR HE2  1 1 
        3  5057 1 1  23 TYR HH   H -18.447   6.137  -1.789 1.00 . A A .  23 TYR HH   1 1 
        3  5058 1 1  23 TYR N    N -13.861   2.330  -3.662 1.00 . A A .  23 TYR N    1 1 
        3  5059 1 1  23 TYR O    O -11.299   3.919  -1.646 1.00 . A A .  23 TYR O    1 1 
        3  5060 1 1  23 TYR OH   O -17.765   6.825  -1.656 1.00 . A A .  23 TYR OH   1 1 
        3  5061 1 1  24 GLY C    C -13.712   2.534   1.131 1.00 . A A .  24 GLY C    1 1 
        3  5062 1 1  24 GLY CA   C -12.530   2.386   0.217 1.00 . A A .  24 GLY CA   1 1 
        3  5063 1 1  24 GLY H    H -13.628   1.888  -1.525 1.00 . A A .  24 GLY H    1 1 
        3  5064 1 1  24 GLY HA2  H -12.046   1.440   0.415 1.00 . A A .  24 GLY HA2  1 1 
        3  5065 1 1  24 GLY HA3  H -11.833   3.184   0.421 1.00 . A A .  24 GLY HA3  1 1 
        3  5066 1 1  24 GLY N    N -12.906   2.441  -1.169 1.00 . A A .  24 GLY N    1 1 
        3  5067 1 1  24 GLY O    O -13.677   2.079   2.267 1.00 . A A .  24 GLY O    1 1 
        3  5068 1 1  25 SER C    C -16.595   2.079   1.924 1.00 . A A .  25 SER C    1 1 
        3  5069 1 1  25 SER CA   C -15.989   3.375   1.397 1.00 . A A .  25 SER CA   1 1 
        3  5070 1 1  25 SER CB   C -17.001   4.127   0.527 1.00 . A A .  25 SER CB   1 1 
        3  5071 1 1  25 SER H    H -14.777   3.459  -0.304 1.00 . A A .  25 SER H    1 1 
        3  5072 1 1  25 SER HA   H -15.729   4.008   2.232 1.00 . A A .  25 SER HA   1 1 
        3  5073 1 1  25 SER HB2  H -17.959   4.154   1.026 1.00 . A A .  25 SER HB2  1 1 
        3  5074 1 1  25 SER HB3  H -16.651   5.134   0.354 1.00 . A A .  25 SER HB3  1 1 
        3  5075 1 1  25 SER HG   H -17.972   3.847  -1.145 1.00 . A A .  25 SER HG   1 1 
        3  5076 1 1  25 SER N    N -14.775   3.140   0.622 1.00 . A A .  25 SER N    1 1 
        3  5077 1 1  25 SER O    O -17.098   2.022   3.044 1.00 . A A .  25 SER O    1 1 
        3  5078 1 1  25 SER OG   O -17.165   3.476  -0.741 1.00 . A A .  25 SER OG   1 1 
        3  5079 1 1  26 PHE C    C -16.028  -1.334   1.379 1.00 . A A .  26 PHE C    1 1 
        3  5080 1 1  26 PHE CA   C -17.075  -0.233   1.464 1.00 . A A .  26 PHE CA   1 1 
        3  5081 1 1  26 PHE CB   C -18.239  -0.525   0.517 1.00 . A A .  26 PHE CB   1 1 
        3  5082 1 1  26 PHE CD1  C -20.042   0.605   1.821 1.00 . A A .  26 PHE CD1  1 1 
        3  5083 1 1  26 PHE CD2  C -19.758   1.207  -0.459 1.00 . A A .  26 PHE CD2  1 1 
        3  5084 1 1  26 PHE CE1  C -21.078   1.495   1.934 1.00 . A A .  26 PHE CE1  1 1 
        3  5085 1 1  26 PHE CE2  C -20.798   2.099  -0.351 1.00 . A A .  26 PHE CE2  1 1 
        3  5086 1 1  26 PHE CG   C -19.367   0.451   0.626 1.00 . A A .  26 PHE CG   1 1 
        3  5087 1 1  26 PHE CZ   C -21.459   2.246   0.848 1.00 . A A .  26 PHE CZ   1 1 
        3  5088 1 1  26 PHE H    H -16.053   1.160   0.268 1.00 . A A .  26 PHE H    1 1 
        3  5089 1 1  26 PHE HA   H -17.459  -0.180   2.471 1.00 . A A .  26 PHE HA   1 1 
        3  5090 1 1  26 PHE HB2  H -17.873  -0.479  -0.498 1.00 . A A .  26 PHE HB2  1 1 
        3  5091 1 1  26 PHE HB3  H -18.625  -1.510   0.720 1.00 . A A .  26 PHE HB3  1 1 
        3  5092 1 1  26 PHE HD1  H -19.744   0.017   2.676 1.00 . A A .  26 PHE HD1  1 1 
        3  5093 1 1  26 PHE HD2  H -19.240   1.095  -1.401 1.00 . A A .  26 PHE HD2  1 1 
        3  5094 1 1  26 PHE HE1  H -21.589   1.598   2.879 1.00 . A A .  26 PHE HE1  1 1 
        3  5095 1 1  26 PHE HE2  H -21.097   2.689  -1.206 1.00 . A A .  26 PHE HE2  1 1 
        3  5096 1 1  26 PHE HZ   H -22.277   2.946   0.934 1.00 . A A .  26 PHE HZ   1 1 
        3  5097 1 1  26 PHE N    N -16.505   1.045   1.127 1.00 . A A .  26 PHE N    1 1 
        3  5098 1 1  26 PHE O    O -16.333  -2.460   1.030 1.00 . A A .  26 PHE O    1 1 
        3  5099 1 1  27 GLN C    C -13.802  -2.960   2.901 1.00 . A A .  27 GLN C    1 1 
        3  5100 1 1  27 GLN CA   C -13.710  -2.001   1.709 1.00 . A A .  27 GLN CA   1 1 
        3  5101 1 1  27 GLN CB   C -12.332  -1.324   1.696 1.00 . A A .  27 GLN CB   1 1 
        3  5102 1 1  27 GLN CD   C -10.652   0.131   2.905 1.00 . A A .  27 GLN CD   1 1 
        3  5103 1 1  27 GLN CG   C -12.012  -0.531   2.958 1.00 . A A .  27 GLN CG   1 1 
        3  5104 1 1  27 GLN H    H -14.620  -0.098   2.073 1.00 . A A .  27 GLN H    1 1 
        3  5105 1 1  27 GLN HA   H -13.835  -2.568   0.799 1.00 . A A .  27 GLN HA   1 1 
        3  5106 1 1  27 GLN HB2  H -11.577  -2.088   1.580 1.00 . A A .  27 GLN HB2  1 1 
        3  5107 1 1  27 GLN HB3  H -12.285  -0.655   0.849 1.00 . A A .  27 GLN HB3  1 1 
        3  5108 1 1  27 GLN HE21 H -11.304   1.599   4.047 1.00 . A A .  27 GLN HE21 1 1 
        3  5109 1 1  27 GLN HE22 H  -9.674   1.730   3.539 1.00 . A A .  27 GLN HE22 1 1 
        3  5110 1 1  27 GLN HG2  H -12.761   0.236   3.085 1.00 . A A .  27 GLN HG2  1 1 
        3  5111 1 1  27 GLN HG3  H -12.040  -1.202   3.802 1.00 . A A .  27 GLN HG3  1 1 
        3  5112 1 1  27 GLN N    N -14.795  -1.009   1.754 1.00 . A A .  27 GLN N    1 1 
        3  5113 1 1  27 GLN NE2  N -10.527   1.248   3.559 1.00 . A A .  27 GLN NE2  1 1 
        3  5114 1 1  27 GLN O    O -13.161  -4.013   2.921 1.00 . A A .  27 GLN O    1 1 
        3  5115 1 1  27 GLN OE1  O  -9.718  -0.370   2.270 1.00 . A A .  27 GLN OE1  1 1 
        3  5116 1 1  28 ASP C    C -16.018  -4.232   4.927 1.00 . A A .  28 ASP C    1 1 
        3  5117 1 1  28 ASP CA   C -14.780  -3.365   5.084 1.00 . A A .  28 ASP CA   1 1 
        3  5118 1 1  28 ASP CB   C -14.920  -2.455   6.309 1.00 . A A .  28 ASP CB   1 1 
        3  5119 1 1  28 ASP CG   C -15.145  -3.218   7.601 1.00 . A A .  28 ASP CG   1 1 
        3  5120 1 1  28 ASP H    H -15.084  -1.736   3.792 1.00 . A A .  28 ASP H    1 1 
        3  5121 1 1  28 ASP HA   H -13.910  -3.994   5.206 1.00 . A A .  28 ASP HA   1 1 
        3  5122 1 1  28 ASP HB2  H -14.018  -1.871   6.419 1.00 . A A .  28 ASP HB2  1 1 
        3  5123 1 1  28 ASP HB3  H -15.754  -1.787   6.151 1.00 . A A .  28 ASP HB3  1 1 
        3  5124 1 1  28 ASP N    N -14.589  -2.575   3.886 1.00 . A A .  28 ASP N    1 1 
        3  5125 1 1  28 ASP O    O -17.118  -3.715   4.709 1.00 . A A .  28 ASP O    1 1 
        3  5126 1 1  28 ASP OD1  O -16.301  -3.494   7.949 1.00 . A A .  28 ASP OD1  1 1 
        3  5127 1 1  28 ASP OD2  O -14.156  -3.536   8.301 1.00 . A A .  28 ASP OD2  1 1 
        3  5128 1 1  29 PRO C    C -18.091  -6.381   5.858 1.00 . A A .  29 PRO C    1 1 
        3  5129 1 1  29 PRO CA   C -16.962  -6.505   4.827 1.00 . A A .  29 PRO CA   1 1 
        3  5130 1 1  29 PRO CB   C -16.293  -7.869   4.922 1.00 . A A .  29 PRO CB   1 1 
        3  5131 1 1  29 PRO CD   C -14.592  -6.249   5.331 1.00 . A A .  29 PRO CD   1 1 
        3  5132 1 1  29 PRO CG   C -15.032  -7.638   5.671 1.00 . A A .  29 PRO CG   1 1 
        3  5133 1 1  29 PRO HA   H -17.385  -6.384   3.841 1.00 . A A .  29 PRO HA   1 1 
        3  5134 1 1  29 PRO HB2  H -16.958  -8.540   5.442 1.00 . A A .  29 PRO HB2  1 1 
        3  5135 1 1  29 PRO HB3  H -16.103  -8.236   3.924 1.00 . A A .  29 PRO HB3  1 1 
        3  5136 1 1  29 PRO HD2  H -14.096  -5.800   6.180 1.00 . A A .  29 PRO HD2  1 1 
        3  5137 1 1  29 PRO HD3  H -13.941  -6.256   4.470 1.00 . A A .  29 PRO HD3  1 1 
        3  5138 1 1  29 PRO HG2  H -15.229  -7.725   6.728 1.00 . A A .  29 PRO HG2  1 1 
        3  5139 1 1  29 PRO HG3  H -14.291  -8.359   5.362 1.00 . A A .  29 PRO HG3  1 1 
        3  5140 1 1  29 PRO N    N -15.862  -5.557   5.028 1.00 . A A .  29 PRO N    1 1 
        3  5141 1 1  29 PRO O    O -19.250  -6.666   5.555 1.00 . A A .  29 PRO O    1 1 
        3  5142 1 1  30 ASP C    C -19.716  -4.646   7.729 1.00 . A A .  30 ASP C    1 1 
        3  5143 1 1  30 ASP CA   C -18.789  -5.787   8.085 1.00 . A A .  30 ASP CA   1 1 
        3  5144 1 1  30 ASP CB   C -18.175  -5.600   9.468 1.00 . A A .  30 ASP CB   1 1 
        3  5145 1 1  30 ASP CG   C -19.207  -5.327  10.536 1.00 . A A .  30 ASP CG   1 1 
        3  5146 1 1  30 ASP H    H -16.838  -5.705   7.251 1.00 . A A .  30 ASP H    1 1 
        3  5147 1 1  30 ASP HA   H -19.378  -6.693   8.077 1.00 . A A .  30 ASP HA   1 1 
        3  5148 1 1  30 ASP HB2  H -17.645  -6.502   9.736 1.00 . A A .  30 ASP HB2  1 1 
        3  5149 1 1  30 ASP HB3  H -17.475  -4.779   9.437 1.00 . A A .  30 ASP HB3  1 1 
        3  5150 1 1  30 ASP N    N -17.769  -5.944   7.057 1.00 . A A .  30 ASP N    1 1 
        3  5151 1 1  30 ASP O    O -20.934  -4.735   7.922 1.00 . A A .  30 ASP O    1 1 
        3  5152 1 1  30 ASP OD1  O -19.876  -6.281  11.003 1.00 . A A .  30 ASP OD1  1 1 
        3  5153 1 1  30 ASP OD2  O -19.347  -4.160  10.952 1.00 . A A .  30 ASP OD2  1 1 
        3  5154 1 1  31 VAL C    C -20.858  -2.927   5.581 1.00 . A A .  31 VAL C    1 1 
        3  5155 1 1  31 VAL CA   C -19.899  -2.453   6.664 1.00 . A A .  31 VAL CA   1 1 
        3  5156 1 1  31 VAL CB   C -18.972  -1.351   6.075 1.00 . A A .  31 VAL CB   1 1 
        3  5157 1 1  31 VAL CG1  C -19.783  -0.225   5.453 1.00 . A A .  31 VAL CG1  1 1 
        3  5158 1 1  31 VAL CG2  C -18.062  -0.797   7.147 1.00 . A A .  31 VAL CG2  1 1 
        3  5159 1 1  31 VAL H    H -18.153  -3.582   7.104 1.00 . A A .  31 VAL H    1 1 
        3  5160 1 1  31 VAL HA   H -20.470  -2.038   7.482 1.00 . A A .  31 VAL HA   1 1 
        3  5161 1 1  31 VAL HB   H -18.358  -1.796   5.303 1.00 . A A .  31 VAL HB   1 1 
        3  5162 1 1  31 VAL HG11 H -20.410   0.229   6.206 1.00 . A A .  31 VAL HG11 1 1 
        3  5163 1 1  31 VAL HG12 H -20.403  -0.659   4.681 1.00 . A A .  31 VAL HG12 1 1 
        3  5164 1 1  31 VAL HG13 H -19.123   0.510   5.020 1.00 . A A .  31 VAL HG13 1 1 
        3  5165 1 1  31 VAL HG21 H -17.461  -1.601   7.541 1.00 . A A .  31 VAL HG21 1 1 
        3  5166 1 1  31 VAL HG22 H -18.657  -0.365   7.940 1.00 . A A .  31 VAL HG22 1 1 
        3  5167 1 1  31 VAL HG23 H -17.418  -0.043   6.719 1.00 . A A .  31 VAL HG23 1 1 
        3  5168 1 1  31 VAL N    N -19.136  -3.590   7.168 1.00 . A A .  31 VAL N    1 1 
        3  5169 1 1  31 VAL O    O -22.005  -2.494   5.517 1.00 . A A .  31 VAL O    1 1 
        3  5170 1 1  32 ILE C    C -22.448  -5.074   4.222 1.00 . A A .  32 ILE C    1 1 
        3  5171 1 1  32 ILE CA   C -21.163  -4.416   3.685 1.00 . A A .  32 ILE CA   1 1 
        3  5172 1 1  32 ILE CB   C -20.304  -5.430   2.918 1.00 . A A .  32 ILE CB   1 1 
        3  5173 1 1  32 ILE CD1  C -19.604  -3.723   1.171 1.00 . A A .  32 ILE CD1  1 1 
        3  5174 1 1  32 ILE CG1  C -19.151  -4.738   2.196 1.00 . A A .  32 ILE CG1  1 1 
        3  5175 1 1  32 ILE CG2  C -21.114  -6.242   1.957 1.00 . A A .  32 ILE CG2  1 1 
        3  5176 1 1  32 ILE H    H -19.467  -4.186   4.878 1.00 . A A .  32 ILE H    1 1 
        3  5177 1 1  32 ILE HA   H -21.451  -3.622   3.012 1.00 . A A .  32 ILE HA   1 1 
        3  5178 1 1  32 ILE HB   H -19.877  -6.066   3.676 1.00 . A A .  32 ILE HB   1 1 
        3  5179 1 1  32 ILE HD11 H -18.736  -3.375   0.636 1.00 . A A .  32 ILE HD11 1 1 
        3  5180 1 1  32 ILE HD12 H -20.089  -2.891   1.663 1.00 . A A .  32 ILE HD12 1 1 
        3  5181 1 1  32 ILE HD13 H -20.294  -4.181   0.478 1.00 . A A .  32 ILE HD13 1 1 
        3  5182 1 1  32 ILE HG12 H -18.534  -4.227   2.919 1.00 . A A .  32 ILE HG12 1 1 
        3  5183 1 1  32 ILE HG13 H -18.557  -5.482   1.687 1.00 . A A .  32 ILE HG13 1 1 
        3  5184 1 1  32 ILE HG21 H -21.561  -5.584   1.229 1.00 . A A .  32 ILE HG21 1 1 
        3  5185 1 1  32 ILE HG22 H -21.873  -6.784   2.503 1.00 . A A .  32 ILE HG22 1 1 
        3  5186 1 1  32 ILE HG23 H -20.449  -6.933   1.460 1.00 . A A .  32 ILE HG23 1 1 
        3  5187 1 1  32 ILE N    N -20.385  -3.849   4.763 1.00 . A A .  32 ILE N    1 1 
        3  5188 1 1  32 ILE O    O -23.555  -4.763   3.766 1.00 . A A .  32 ILE O    1 1 
        3  5189 1 1  33 ASN C    C -24.448  -5.605   6.388 1.00 . A A .  33 ASN C    1 1 
        3  5190 1 1  33 ASN CA   C -23.439  -6.600   5.866 1.00 . A A .  33 ASN CA   1 1 
        3  5191 1 1  33 ASN CB   C -22.967  -7.478   7.013 1.00 . A A .  33 ASN CB   1 1 
        3  5192 1 1  33 ASN CG   C -22.401  -8.787   6.564 1.00 . A A .  33 ASN CG   1 1 
        3  5193 1 1  33 ASN H    H -21.382  -6.157   5.494 1.00 . A A .  33 ASN H    1 1 
        3  5194 1 1  33 ASN HA   H -23.922  -7.231   5.135 1.00 . A A .  33 ASN HA   1 1 
        3  5195 1 1  33 ASN HB2  H -22.188  -6.946   7.539 1.00 . A A .  33 ASN HB2  1 1 
        3  5196 1 1  33 ASN HB3  H -23.790  -7.654   7.686 1.00 . A A .  33 ASN HB3  1 1 
        3  5197 1 1  33 ASN HD21 H -21.049  -8.747   7.991 1.00 . A A .  33 ASN HD21 1 1 
        3  5198 1 1  33 ASN HD22 H -21.019 -10.112   6.943 1.00 . A A .  33 ASN HD22 1 1 
        3  5199 1 1  33 ASN N    N -22.297  -5.942   5.205 1.00 . A A .  33 ASN N    1 1 
        3  5200 1 1  33 ASN ND2  N -21.400  -9.257   7.233 1.00 . A A .  33 ASN ND2  1 1 
        3  5201 1 1  33 ASN O    O -25.650  -5.858   6.370 1.00 . A A .  33 ASN O    1 1 
        3  5202 1 1  33 ASN OD1  O -22.844  -9.359   5.591 1.00 . A A .  33 ASN OD1  1 1 
        3  5203 1 1  34 VAL C    C -25.502  -2.646   6.280 1.00 . A A .  34 VAL C    1 1 
        3  5204 1 1  34 VAL CA   C -24.838  -3.470   7.381 1.00 . A A .  34 VAL CA   1 1 
        3  5205 1 1  34 VAL CB   C -24.085  -2.530   8.361 1.00 . A A .  34 VAL CB   1 1 
        3  5206 1 1  34 VAL CG1  C -25.028  -1.513   8.999 1.00 . A A .  34 VAL CG1  1 1 
        3  5207 1 1  34 VAL CG2  C -23.361  -3.330   9.425 1.00 . A A .  34 VAL CG2  1 1 
        3  5208 1 1  34 VAL H    H -23.002  -4.313   6.784 1.00 . A A .  34 VAL H    1 1 
        3  5209 1 1  34 VAL HA   H -25.611  -3.990   7.925 1.00 . A A .  34 VAL HA   1 1 
        3  5210 1 1  34 VAL HB   H -23.350  -1.982   7.789 1.00 . A A .  34 VAL HB   1 1 
        3  5211 1 1  34 VAL HG11 H -25.798  -2.035   9.547 1.00 . A A .  34 VAL HG11 1 1 
        3  5212 1 1  34 VAL HG12 H -25.481  -0.907   8.229 1.00 . A A .  34 VAL HG12 1 1 
        3  5213 1 1  34 VAL HG13 H -24.474  -0.877   9.675 1.00 . A A .  34 VAL HG13 1 1 
        3  5214 1 1  34 VAL HG21 H -22.636  -3.980   8.958 1.00 . A A .  34 VAL HG21 1 1 
        3  5215 1 1  34 VAL HG22 H -24.076  -3.930   9.969 1.00 . A A .  34 VAL HG22 1 1 
        3  5216 1 1  34 VAL HG23 H -22.858  -2.657  10.103 1.00 . A A .  34 VAL HG23 1 1 
        3  5217 1 1  34 VAL N    N -23.969  -4.476   6.831 1.00 . A A .  34 VAL N    1 1 
        3  5218 1 1  34 VAL O    O -26.715  -2.429   6.311 1.00 . A A .  34 VAL O    1 1 
        3  5219 1 1  35 MET C    C -26.239  -2.035   3.395 1.00 . A A .  35 MET C    1 1 
        3  5220 1 1  35 MET CA   C -25.197  -1.334   4.261 1.00 . A A .  35 MET CA   1 1 
        3  5221 1 1  35 MET CB   C -24.005  -0.855   3.406 1.00 . A A .  35 MET CB   1 1 
        3  5222 1 1  35 MET CE   C -24.814  -0.858   0.218 1.00 . A A .  35 MET CE   1 1 
        3  5223 1 1  35 MET CG   C -24.233   0.427   2.589 1.00 . A A .  35 MET CG   1 1 
        3  5224 1 1  35 MET H    H -23.777  -2.518   5.255 1.00 . A A .  35 MET H    1 1 
        3  5225 1 1  35 MET HA   H -25.650  -0.476   4.737 1.00 . A A .  35 MET HA   1 1 
        3  5226 1 1  35 MET HB2  H -23.169  -0.678   4.065 1.00 . A A .  35 MET HB2  1 1 
        3  5227 1 1  35 MET HB3  H -23.735  -1.648   2.725 1.00 . A A .  35 MET HB3  1 1 
        3  5228 1 1  35 MET HE1  H -25.502  -1.025  -0.601 1.00 . A A .  35 MET HE1  1 1 
        3  5229 1 1  35 MET HE2  H -24.653  -1.779   0.758 1.00 . A A .  35 MET HE2  1 1 
        3  5230 1 1  35 MET HE3  H -23.874  -0.490  -0.167 1.00 . A A .  35 MET HE3  1 1 
        3  5231 1 1  35 MET HG2  H -24.487   1.224   3.267 1.00 . A A .  35 MET HG2  1 1 
        3  5232 1 1  35 MET HG3  H -23.289   0.641   2.106 1.00 . A A .  35 MET HG3  1 1 
        3  5233 1 1  35 MET N    N -24.715  -2.231   5.294 1.00 . A A .  35 MET N    1 1 
        3  5234 1 1  35 MET O    O -27.239  -1.434   3.022 1.00 . A A .  35 MET O    1 1 
        3  5235 1 1  35 MET SD   S -25.512   0.351   1.325 1.00 . A A .  35 MET SD   1 1 
        3  5236 1 1  36 LEU C    C -27.680  -5.147   3.160 1.00 . A A .  36 LEU C    1 1 
        3  5237 1 1  36 LEU CA   C -27.039  -4.035   2.370 1.00 . A A .  36 LEU CA   1 1 
        3  5238 1 1  36 LEU CB   C -26.613  -4.474   0.927 1.00 . A A .  36 LEU CB   1 1 
        3  5239 1 1  36 LEU CD1  C -25.290  -5.902  -0.638 1.00 . A A .  36 LEU CD1  1 1 
        3  5240 1 1  36 LEU CD2  C -24.116  -4.331   0.809 1.00 . A A .  36 LEU CD2  1 1 
        3  5241 1 1  36 LEU CG   C -25.302  -5.264   0.736 1.00 . A A .  36 LEU CG   1 1 
        3  5242 1 1  36 LEU H    H -25.239  -3.794   3.431 1.00 . A A .  36 LEU H    1 1 
        3  5243 1 1  36 LEU HA   H -27.827  -3.301   2.268 1.00 . A A .  36 LEU HA   1 1 
        3  5244 1 1  36 LEU HB2  H -27.409  -5.084   0.527 1.00 . A A .  36 LEU HB2  1 1 
        3  5245 1 1  36 LEU HB3  H -26.556  -3.580   0.322 1.00 . A A .  36 LEU HB3  1 1 
        3  5246 1 1  36 LEU HD11 H -25.343  -5.127  -1.388 1.00 . A A .  36 LEU HD11 1 1 
        3  5247 1 1  36 LEU HD12 H -26.141  -6.559  -0.739 1.00 . A A .  36 LEU HD12 1 1 
        3  5248 1 1  36 LEU HD13 H -24.378  -6.466  -0.767 1.00 . A A .  36 LEU HD13 1 1 
        3  5249 1 1  36 LEU HD21 H -23.216  -4.904   0.652 1.00 . A A .  36 LEU HD21 1 1 
        3  5250 1 1  36 LEU HD22 H -24.083  -3.854   1.778 1.00 . A A .  36 LEU HD22 1 1 
        3  5251 1 1  36 LEU HD23 H -24.202  -3.585   0.032 1.00 . A A .  36 LEU HD23 1 1 
        3  5252 1 1  36 LEU HG   H -25.196  -6.017   1.504 1.00 . A A .  36 LEU HG   1 1 
        3  5253 1 1  36 LEU N    N -26.045  -3.320   3.123 1.00 . A A .  36 LEU N    1 1 
        3  5254 1 1  36 LEU O    O -28.862  -5.035   3.512 1.00 . A A .  36 LEU O    1 1 
        3  5255 1 1  37 ASP C    C -26.414  -8.468   4.344 1.00 . A A .  37 ASP C    1 1 
        3  5256 1 1  37 ASP CA   C -27.462  -7.373   4.192 1.00 . A A .  37 ASP CA   1 1 
        3  5257 1 1  37 ASP CB   C -28.684  -7.942   3.438 1.00 . A A .  37 ASP CB   1 1 
        3  5258 1 1  37 ASP CG   C -29.318  -9.124   4.127 1.00 . A A .  37 ASP CG   1 1 
        3  5259 1 1  37 ASP H    H -25.948  -6.162   3.308 1.00 . A A .  37 ASP H    1 1 
        3  5260 1 1  37 ASP HA   H -27.776  -7.057   5.175 1.00 . A A .  37 ASP HA   1 1 
        3  5261 1 1  37 ASP HB2  H -29.431  -7.168   3.348 1.00 . A A .  37 ASP HB2  1 1 
        3  5262 1 1  37 ASP HB3  H -28.370  -8.241   2.450 1.00 . A A .  37 ASP HB3  1 1 
        3  5263 1 1  37 ASP N    N -26.910  -6.192   3.492 1.00 . A A .  37 ASP N    1 1 
        3  5264 1 1  37 ASP O    O -26.216  -9.010   5.441 1.00 . A A .  37 ASP O    1 1 
        3  5265 1 1  37 ASP OD1  O -29.953  -8.933   5.180 1.00 . A A .  37 ASP OD1  1 1 
        3  5266 1 1  37 ASP OD2  O -29.201 -10.255   3.622 1.00 . A A .  37 ASP OD2  1 1 
        3  5267 1 1  38 ARG C    C -23.485  -9.362   2.581 1.00 . A A .  38 ARG C    1 1 
        3  5268 1 1  38 ARG CA   C -24.744  -9.865   3.230 1.00 . A A .  38 ARG CA   1 1 
        3  5269 1 1  38 ARG CB   C -25.242 -11.085   2.434 1.00 . A A .  38 ARG CB   1 1 
        3  5270 1 1  38 ARG CD   C -26.514 -12.144   4.318 1.00 . A A .  38 ARG CD   1 1 
        3  5271 1 1  38 ARG CG   C -26.568 -11.645   2.895 1.00 . A A .  38 ARG CG   1 1 
        3  5272 1 1  38 ARG CZ   C -28.098 -13.444   5.721 1.00 . A A .  38 ARG CZ   1 1 
        3  5273 1 1  38 ARG H    H -25.893  -8.287   2.417 1.00 . A A .  38 ARG H    1 1 
        3  5274 1 1  38 ARG HA   H -24.534 -10.163   4.246 1.00 . A A .  38 ARG HA   1 1 
        3  5275 1 1  38 ARG HB2  H -25.331 -10.818   1.393 1.00 . A A .  38 ARG HB2  1 1 
        3  5276 1 1  38 ARG HB3  H -24.498 -11.861   2.520 1.00 . A A .  38 ARG HB3  1 1 
        3  5277 1 1  38 ARG HD2  H -25.859 -13.001   4.369 1.00 . A A .  38 ARG HD2  1 1 
        3  5278 1 1  38 ARG HD3  H -26.137 -11.361   4.960 1.00 . A A .  38 ARG HD3  1 1 
        3  5279 1 1  38 ARG HE   H -28.565 -12.047   4.323 1.00 . A A .  38 ARG HE   1 1 
        3  5280 1 1  38 ARG HG2  H -27.314 -10.867   2.837 1.00 . A A .  38 ARG HG2  1 1 
        3  5281 1 1  38 ARG HG3  H -26.852 -12.459   2.245 1.00 . A A .  38 ARG HG3  1 1 
        3  5282 1 1  38 ARG HH11 H -26.143 -13.885   6.135 1.00 . A A .  38 ARG HH11 1 1 
        3  5283 1 1  38 ARG HH12 H -27.280 -14.764   7.047 1.00 . A A .  38 ARG HH12 1 1 
        3  5284 1 1  38 ARG HH21 H -30.127 -13.255   5.604 1.00 . A A .  38 ARG HH21 1 1 
        3  5285 1 1  38 ARG HH22 H -29.577 -14.401   6.740 1.00 . A A .  38 ARG HH22 1 1 
        3  5286 1 1  38 ARG N    N -25.742  -8.789   3.249 1.00 . A A .  38 ARG N    1 1 
        3  5287 1 1  38 ARG NE   N -27.839 -12.535   4.782 1.00 . A A .  38 ARG NE   1 1 
        3  5288 1 1  38 ARG NH1  N -27.107 -14.072   6.342 1.00 . A A .  38 ARG NH1  1 1 
        3  5289 1 1  38 ARG NH2  N -29.351 -13.713   6.043 1.00 . A A .  38 ARG NH2  1 1 
        3  5290 1 1  38 ARG O    O -23.505  -8.340   1.897 1.00 . A A .  38 ARG O    1 1 
        3  5291 1 1  39 THR C    C -20.776 -10.565   1.008 1.00 . A A .  39 THR C    1 1 
        3  5292 1 1  39 THR CA   C -21.132  -9.688   2.223 1.00 . A A .  39 THR CA   1 1 
        3  5293 1 1  39 THR CB   C -20.003  -9.815   3.267 1.00 . A A .  39 THR CB   1 1 
        3  5294 1 1  39 THR CG2  C -18.738  -9.146   2.779 1.00 . A A .  39 THR CG2  1 1 
        3  5295 1 1  39 THR H    H -22.444 -10.858   3.374 1.00 . A A .  39 THR H    1 1 
        3  5296 1 1  39 THR HA   H -21.194  -8.656   1.920 1.00 . A A .  39 THR HA   1 1 
        3  5297 1 1  39 THR HB   H -19.798 -10.857   3.461 1.00 . A A .  39 THR HB   1 1 
        3  5298 1 1  39 THR HG1  H -21.353  -9.263   4.552 1.00 . A A .  39 THR HG1  1 1 
        3  5299 1 1  39 THR HG21 H -18.414  -9.568   1.841 1.00 . A A .  39 THR HG21 1 1 
        3  5300 1 1  39 THR HG22 H -17.977  -9.283   3.535 1.00 . A A .  39 THR HG22 1 1 
        3  5301 1 1  39 THR HG23 H -18.922  -8.085   2.675 1.00 . A A .  39 THR HG23 1 1 
        3  5302 1 1  39 THR N    N -22.395 -10.066   2.794 1.00 . A A .  39 THR N    1 1 
        3  5303 1 1  39 THR O    O -20.585 -11.772   1.150 1.00 . A A .  39 THR O    1 1 
        3  5304 1 1  39 THR OG1  O -20.397  -9.159   4.454 1.00 . A A .  39 THR OG1  1 1 
        3  5305 1 1  40 PRO C    C -18.729 -10.796  -1.282 1.00 . A A .  40 PRO C    1 1 
        3  5306 1 1  40 PRO CA   C -20.240 -10.633  -1.406 1.00 . A A .  40 PRO CA   1 1 
        3  5307 1 1  40 PRO CB   C -20.568  -9.640  -2.533 1.00 . A A .  40 PRO CB   1 1 
        3  5308 1 1  40 PRO CD   C -21.258  -8.636  -0.517 1.00 . A A .  40 PRO CD   1 1 
        3  5309 1 1  40 PRO CG   C -21.603  -8.757  -1.962 1.00 . A A .  40 PRO CG   1 1 
        3  5310 1 1  40 PRO HA   H -20.709 -11.591  -1.583 1.00 . A A .  40 PRO HA   1 1 
        3  5311 1 1  40 PRO HB2  H -19.677  -9.089  -2.795 1.00 . A A .  40 PRO HB2  1 1 
        3  5312 1 1  40 PRO HB3  H -20.934 -10.173  -3.398 1.00 . A A .  40 PRO HB3  1 1 
        3  5313 1 1  40 PRO HD2  H -20.491  -7.890  -0.376 1.00 . A A .  40 PRO HD2  1 1 
        3  5314 1 1  40 PRO HD3  H -22.139  -8.405   0.065 1.00 . A A .  40 PRO HD3  1 1 
        3  5315 1 1  40 PRO HG2  H -21.583  -7.797  -2.454 1.00 . A A .  40 PRO HG2  1 1 
        3  5316 1 1  40 PRO HG3  H -22.562  -9.238  -2.081 1.00 . A A .  40 PRO HG3  1 1 
        3  5317 1 1  40 PRO N    N -20.757  -9.976  -0.204 1.00 . A A .  40 PRO N    1 1 
        3  5318 1 1  40 PRO O    O -18.085 -10.026  -0.552 1.00 . A A .  40 PRO O    1 1 
        3  5319 1 1  41 GLU C    C -15.951 -10.838  -2.328 1.00 . A A .  41 GLU C    1 1 
        3  5320 1 1  41 GLU CA   C -16.748 -12.072  -1.889 1.00 . A A .  41 GLU CA   1 1 
        3  5321 1 1  41 GLU CB   C -16.404 -13.282  -2.761 1.00 . A A .  41 GLU CB   1 1 
        3  5322 1 1  41 GLU CD   C -14.635 -14.881  -3.554 1.00 . A A .  41 GLU CD   1 1 
        3  5323 1 1  41 GLU CG   C -14.934 -13.660  -2.737 1.00 . A A .  41 GLU CG   1 1 
        3  5324 1 1  41 GLU H    H -18.771 -12.341  -2.504 1.00 . A A .  41 GLU H    1 1 
        3  5325 1 1  41 GLU HA   H -16.499 -12.292  -0.862 1.00 . A A .  41 GLU HA   1 1 
        3  5326 1 1  41 GLU HB2  H -16.973 -14.133  -2.419 1.00 . A A .  41 GLU HB2  1 1 
        3  5327 1 1  41 GLU HB3  H -16.680 -13.059  -3.782 1.00 . A A .  41 GLU HB3  1 1 
        3  5328 1 1  41 GLU HG2  H -14.365 -12.835  -3.136 1.00 . A A .  41 GLU HG2  1 1 
        3  5329 1 1  41 GLU HG3  H -14.636 -13.838  -1.714 1.00 . A A .  41 GLU HG3  1 1 
        3  5330 1 1  41 GLU N    N -18.183 -11.795  -1.941 1.00 . A A .  41 GLU N    1 1 
        3  5331 1 1  41 GLU O    O -16.239 -10.226  -3.363 1.00 . A A .  41 GLU O    1 1 
        3  5332 1 1  41 GLU OE1  O -14.823 -16.001  -3.053 1.00 . A A .  41 GLU OE1  1 1 
        3  5333 1 1  41 GLU OE2  O -14.193 -14.750  -4.710 1.00 . A A .  41 GLU OE2  1 1 
        3  5334 1 1  42 ILE C    C -12.774  -9.647  -2.127 1.00 . A A .  42 ILE C    1 1 
        3  5335 1 1  42 ILE CA   C -14.205  -9.277  -1.792 1.00 . A A .  42 ILE CA   1 1 
        3  5336 1 1  42 ILE CB   C -14.182  -8.356  -0.536 1.00 . A A .  42 ILE CB   1 1 
        3  5337 1 1  42 ILE CD1  C -15.660  -7.249   1.237 1.00 . A A .  42 ILE CD1  1 1 
        3  5338 1 1  42 ILE CG1  C -15.597  -8.106  -0.017 1.00 . A A .  42 ILE CG1  1 1 
        3  5339 1 1  42 ILE CG2  C -13.511  -7.034  -0.869 1.00 . A A .  42 ILE CG2  1 1 
        3  5340 1 1  42 ILE H    H -14.723 -11.034  -0.772 1.00 . A A .  42 ILE H    1 1 
        3  5341 1 1  42 ILE HA   H -14.627  -8.725  -2.623 1.00 . A A .  42 ILE HA   1 1 
        3  5342 1 1  42 ILE HB   H -13.605  -8.845   0.236 1.00 . A A .  42 ILE HB   1 1 
        3  5343 1 1  42 ILE HD11 H -16.690  -7.130   1.541 1.00 . A A .  42 ILE HD11 1 1 
        3  5344 1 1  42 ILE HD12 H -15.232  -6.279   1.030 1.00 . A A .  42 ILE HD12 1 1 
        3  5345 1 1  42 ILE HD13 H -15.099  -7.721   2.031 1.00 . A A .  42 ILE HD13 1 1 
        3  5346 1 1  42 ILE HG12 H -16.172  -7.619  -0.789 1.00 . A A .  42 ILE HG12 1 1 
        3  5347 1 1  42 ILE HG13 H -16.050  -9.061   0.203 1.00 . A A .  42 ILE HG13 1 1 
        3  5348 1 1  42 ILE HG21 H -12.492  -7.219  -1.183 1.00 . A A .  42 ILE HG21 1 1 
        3  5349 1 1  42 ILE HG22 H -13.498  -6.387  -0.004 1.00 . A A .  42 ILE HG22 1 1 
        3  5350 1 1  42 ILE HG23 H -14.043  -6.552  -1.678 1.00 . A A .  42 ILE HG23 1 1 
        3  5351 1 1  42 ILE N    N -14.968 -10.475  -1.541 1.00 . A A .  42 ILE N    1 1 
        3  5352 1 1  42 ILE O    O -12.193 -10.562  -1.530 1.00 . A A .  42 ILE O    1 1 
        3  5353 1 1  43 VAL C    C -10.188  -7.776  -3.527 1.00 . A A .  43 VAL C    1 1 
        3  5354 1 1  43 VAL CA   C -10.842  -9.145  -3.432 1.00 . A A .  43 VAL CA   1 1 
        3  5355 1 1  43 VAL CB   C -10.667  -9.917  -4.781 1.00 . A A .  43 VAL CB   1 1 
        3  5356 1 1  43 VAL CG1  C -11.290  -9.156  -5.943 1.00 . A A .  43 VAL CG1  1 1 
        3  5357 1 1  43 VAL CG2  C  -9.197 -10.216  -5.054 1.00 . A A .  43 VAL CG2  1 1 
        3  5358 1 1  43 VAL H    H -12.790  -8.331  -3.563 1.00 . A A .  43 VAL H    1 1 
        3  5359 1 1  43 VAL HA   H -10.369  -9.706  -2.640 1.00 . A A .  43 VAL HA   1 1 
        3  5360 1 1  43 VAL HB   H -11.192 -10.855  -4.691 1.00 . A A .  43 VAL HB   1 1 
        3  5361 1 1  43 VAL HG11 H -12.345  -9.021  -5.758 1.00 . A A .  43 VAL HG11 1 1 
        3  5362 1 1  43 VAL HG12 H -11.151  -9.706  -6.861 1.00 . A A .  43 VAL HG12 1 1 
        3  5363 1 1  43 VAL HG13 H -10.812  -8.190  -6.017 1.00 . A A .  43 VAL HG13 1 1 
        3  5364 1 1  43 VAL HG21 H  -8.653  -9.280  -5.096 1.00 . A A .  43 VAL HG21 1 1 
        3  5365 1 1  43 VAL HG22 H  -9.094 -10.740  -5.992 1.00 . A A .  43 VAL HG22 1 1 
        3  5366 1 1  43 VAL HG23 H  -8.795 -10.822  -4.256 1.00 . A A .  43 VAL HG23 1 1 
        3  5367 1 1  43 VAL N    N -12.227  -8.977  -3.082 1.00 . A A .  43 VAL N    1 1 
        3  5368 1 1  43 VAL O    O -10.842  -6.806  -3.896 1.00 . A A .  43 VAL O    1 1 
        3  5369 1 1  44 SER C    C  -7.838  -6.378  -4.835 1.00 . A A .  44 SER C    1 1 
        3  5370 1 1  44 SER CA   C  -8.216  -6.471  -3.347 1.00 . A A .  44 SER CA   1 1 
        3  5371 1 1  44 SER CB   C  -6.972  -6.493  -2.462 1.00 . A A .  44 SER CB   1 1 
        3  5372 1 1  44 SER H    H  -8.490  -8.462  -2.779 1.00 . A A .  44 SER H    1 1 
        3  5373 1 1  44 SER HA   H  -8.851  -5.640  -3.068 1.00 . A A .  44 SER HA   1 1 
        3  5374 1 1  44 SER HB2  H  -6.392  -7.362  -2.739 1.00 . A A .  44 SER HB2  1 1 
        3  5375 1 1  44 SER HB3  H  -6.395  -5.592  -2.611 1.00 . A A .  44 SER HB3  1 1 
        3  5376 1 1  44 SER HG   H  -7.829  -7.436  -0.988 1.00 . A A .  44 SER HG   1 1 
        3  5377 1 1  44 SER N    N  -8.945  -7.685  -3.166 1.00 . A A .  44 SER N    1 1 
        3  5378 1 1  44 SER O    O  -7.407  -7.370  -5.430 1.00 . A A .  44 SER O    1 1 
        3  5379 1 1  44 SER OG   O  -7.332  -6.608  -1.080 1.00 . A A .  44 SER OG   1 1 
        3  5380 1 1  45 ALA C    C  -7.134  -3.686  -7.103 1.00 . A A .  45 ALA C    1 1 
        3  5381 1 1  45 ALA CA   C  -7.769  -5.035  -6.840 1.00 . A A .  45 ALA CA   1 1 
        3  5382 1 1  45 ALA CB   C  -9.042  -5.167  -7.638 1.00 . A A .  45 ALA CB   1 1 
        3  5383 1 1  45 ALA H    H  -8.389  -4.488  -4.892 1.00 . A A .  45 ALA H    1 1 
        3  5384 1 1  45 ALA HA   H  -7.079  -5.790  -7.191 1.00 . A A .  45 ALA HA   1 1 
        3  5385 1 1  45 ALA HB1  H  -9.718  -4.372  -7.359 1.00 . A A .  45 ALA HB1  1 1 
        3  5386 1 1  45 ALA HB2  H  -9.500  -6.124  -7.436 1.00 . A A .  45 ALA HB2  1 1 
        3  5387 1 1  45 ALA HB3  H  -8.810  -5.086  -8.690 1.00 . A A .  45 ALA HB3  1 1 
        3  5388 1 1  45 ALA N    N  -8.041  -5.234  -5.428 1.00 . A A .  45 ALA N    1 1 
        3  5389 1 1  45 ALA O    O  -7.224  -2.773  -6.287 1.00 . A A .  45 ALA O    1 1 
        3  5390 1 1  46 THR C    C  -6.570  -1.758  -9.838 1.00 . A A .  46 THR C    1 1 
        3  5391 1 1  46 THR CA   C  -5.840  -2.379  -8.657 1.00 . A A .  46 THR CA   1 1 
        3  5392 1 1  46 THR CB   C  -4.385  -2.672  -9.078 1.00 . A A .  46 THR CB   1 1 
        3  5393 1 1  46 THR CG2  C  -3.677  -1.401  -9.540 1.00 . A A .  46 THR CG2  1 1 
        3  5394 1 1  46 THR H    H  -6.462  -4.378  -8.805 1.00 . A A .  46 THR H    1 1 
        3  5395 1 1  46 THR HA   H  -5.819  -1.681  -7.834 1.00 . A A .  46 THR HA   1 1 
        3  5396 1 1  46 THR HB   H  -4.392  -3.386  -9.889 1.00 . A A .  46 THR HB   1 1 
        3  5397 1 1  46 THR HG1  H  -3.748  -4.185  -7.950 1.00 . A A .  46 THR HG1  1 1 
        3  5398 1 1  46 THR HG21 H  -4.210  -0.978 -10.379 1.00 . A A .  46 THR HG21 1 1 
        3  5399 1 1  46 THR HG22 H  -2.665  -1.634  -9.838 1.00 . A A .  46 THR HG22 1 1 
        3  5400 1 1  46 THR HG23 H  -3.659  -0.687  -8.729 1.00 . A A .  46 THR HG23 1 1 
        3  5401 1 1  46 THR N    N  -6.494  -3.583  -8.229 1.00 . A A .  46 THR N    1 1 
        3  5402 1 1  46 THR O    O  -6.801  -2.420 -10.847 1.00 . A A .  46 THR O    1 1 
        3  5403 1 1  46 THR OG1  O  -3.682  -3.218  -7.973 1.00 . A A .  46 THR OG1  1 1 
        3  5404 1 1  47 LEU C    C  -6.497   1.201 -11.332 1.00 . A A .  47 LEU C    1 1 
        3  5405 1 1  47 LEU CA   C  -7.539   0.264 -10.725 1.00 . A A .  47 LEU CA   1 1 
        3  5406 1 1  47 LEU CB   C  -8.720   1.063 -10.154 1.00 . A A .  47 LEU CB   1 1 
        3  5407 1 1  47 LEU CD1  C  -9.867   1.381 -12.354 1.00 . A A .  47 LEU CD1  1 1 
        3  5408 1 1  47 LEU CD2  C -10.552   2.753 -10.397 1.00 . A A .  47 LEU CD2  1 1 
        3  5409 1 1  47 LEU CG   C  -9.393   2.061 -11.093 1.00 . A A .  47 LEU CG   1 1 
        3  5410 1 1  47 LEU H    H  -6.776  -0.076  -8.818 1.00 . A A .  47 LEU H    1 1 
        3  5411 1 1  47 LEU HA   H  -7.902  -0.406 -11.487 1.00 . A A .  47 LEU HA   1 1 
        3  5412 1 1  47 LEU HB2  H  -9.473   0.364  -9.819 1.00 . A A .  47 LEU HB2  1 1 
        3  5413 1 1  47 LEU HB3  H  -8.360   1.605  -9.292 1.00 . A A .  47 LEU HB3  1 1 
        3  5414 1 1  47 LEU HD11 H -10.343   2.113 -12.992 1.00 . A A .  47 LEU HD11 1 1 
        3  5415 1 1  47 LEU HD12 H -10.569   0.601 -12.105 1.00 . A A .  47 LEU HD12 1 1 
        3  5416 1 1  47 LEU HD13 H  -9.023   0.951 -12.873 1.00 . A A .  47 LEU HD13 1 1 
        3  5417 1 1  47 LEU HD21 H -10.191   3.285  -9.529 1.00 . A A .  47 LEU HD21 1 1 
        3  5418 1 1  47 LEU HD22 H -11.282   2.017 -10.090 1.00 . A A .  47 LEU HD22 1 1 
        3  5419 1 1  47 LEU HD23 H -11.015   3.451 -11.079 1.00 . A A .  47 LEU HD23 1 1 
        3  5420 1 1  47 LEU HG   H  -8.668   2.815 -11.359 1.00 . A A .  47 LEU HG   1 1 
        3  5421 1 1  47 LEU N    N  -6.930  -0.513  -9.688 1.00 . A A .  47 LEU N    1 1 
        3  5422 1 1  47 LEU O    O  -6.114   2.195 -10.710 1.00 . A A .  47 LEU O    1 1 
        3  5423 1 1  48 PRO C    C  -5.678   2.857 -13.949 1.00 . A A .  48 PRO C    1 1 
        3  5424 1 1  48 PRO CA   C  -5.012   1.701 -13.198 1.00 . A A .  48 PRO CA   1 1 
        3  5425 1 1  48 PRO CB   C  -4.345   0.731 -14.174 1.00 . A A .  48 PRO CB   1 1 
        3  5426 1 1  48 PRO CD   C  -6.319  -0.342 -13.297 1.00 . A A .  48 PRO CD   1 1 
        3  5427 1 1  48 PRO CG   C  -5.390  -0.288 -14.486 1.00 . A A .  48 PRO CG   1 1 
        3  5428 1 1  48 PRO HA   H  -4.280   2.094 -12.508 1.00 . A A .  48 PRO HA   1 1 
        3  5429 1 1  48 PRO HB2  H  -4.036   1.274 -15.056 1.00 . A A .  48 PRO HB2  1 1 
        3  5430 1 1  48 PRO HB3  H  -3.483   0.282 -13.703 1.00 . A A .  48 PRO HB3  1 1 
        3  5431 1 1  48 PRO HD2  H  -7.346  -0.318 -13.628 1.00 . A A .  48 PRO HD2  1 1 
        3  5432 1 1  48 PRO HD3  H  -6.132  -1.233 -12.716 1.00 . A A .  48 PRO HD3  1 1 
        3  5433 1 1  48 PRO HG2  H  -5.933   0.007 -15.371 1.00 . A A .  48 PRO HG2  1 1 
        3  5434 1 1  48 PRO HG3  H  -4.923  -1.251 -14.641 1.00 . A A .  48 PRO HG3  1 1 
        3  5435 1 1  48 PRO N    N  -5.989   0.874 -12.521 1.00 . A A .  48 PRO N    1 1 
        3  5436 1 1  48 PRO O    O  -6.777   2.706 -14.514 1.00 . A A .  48 PRO O    1 1 
        3  5437 1 1  49 GLY C    C  -6.349   6.057 -13.726 1.00 . A A .  49 GLY C    1 1 
        3  5438 1 1  49 GLY CA   C  -5.541   5.152 -14.624 1.00 . A A .  49 GLY CA   1 1 
        3  5439 1 1  49 GLY H    H  -4.187   4.062 -13.439 1.00 . A A .  49 GLY H    1 1 
        3  5440 1 1  49 GLY HA2  H  -4.708   5.710 -15.023 1.00 . A A .  49 GLY HA2  1 1 
        3  5441 1 1  49 GLY HA3  H  -6.166   4.825 -15.441 1.00 . A A .  49 GLY HA3  1 1 
        3  5442 1 1  49 GLY N    N  -5.035   3.996 -13.934 1.00 . A A .  49 GLY N    1 1 
        3  5443 1 1  49 GLY O    O  -6.929   7.040 -14.183 1.00 . A A .  49 GLY O    1 1 
        3  5444 1 1  50 PHE C    C  -6.416   6.661 -10.221 1.00 . A A .  50 PHE C    1 1 
        3  5445 1 1  50 PHE CA   C  -7.159   6.547 -11.514 1.00 . A A .  50 PHE CA   1 1 
        3  5446 1 1  50 PHE CB   C  -8.558   5.934 -11.264 1.00 . A A .  50 PHE CB   1 1 
        3  5447 1 1  50 PHE CD1  C  -9.497   4.925 -13.385 1.00 . A A .  50 PHE CD1  1 1 
        3  5448 1 1  50 PHE CD2  C -10.361   7.016 -12.643 1.00 . A A .  50 PHE CD2  1 1 
        3  5449 1 1  50 PHE CE1  C -10.350   4.957 -14.471 1.00 . A A .  50 PHE CE1  1 1 
        3  5450 1 1  50 PHE CE2  C -11.216   7.054 -13.726 1.00 . A A .  50 PHE CE2  1 1 
        3  5451 1 1  50 PHE CG   C  -9.492   5.956 -12.458 1.00 . A A .  50 PHE CG   1 1 
        3  5452 1 1  50 PHE CZ   C -11.211   6.025 -14.641 1.00 . A A .  50 PHE CZ   1 1 
        3  5453 1 1  50 PHE H    H  -5.873   4.993 -12.100 1.00 . A A .  50 PHE H    1 1 
        3  5454 1 1  50 PHE HA   H  -7.284   7.533 -11.936 1.00 . A A .  50 PHE HA   1 1 
        3  5455 1 1  50 PHE HB2  H  -8.441   4.906 -10.958 1.00 . A A .  50 PHE HB2  1 1 
        3  5456 1 1  50 PHE HB3  H  -9.028   6.486 -10.463 1.00 . A A .  50 PHE HB3  1 1 
        3  5457 1 1  50 PHE HD1  H  -8.825   4.090 -13.256 1.00 . A A .  50 PHE HD1  1 1 
        3  5458 1 1  50 PHE HD2  H -10.370   7.824 -11.926 1.00 . A A .  50 PHE HD2  1 1 
        3  5459 1 1  50 PHE HE1  H -10.348   4.148 -15.187 1.00 . A A .  50 PHE HE1  1 1 
        3  5460 1 1  50 PHE HE2  H -11.882   7.896 -13.851 1.00 . A A .  50 PHE HE2  1 1 
        3  5461 1 1  50 PHE HZ   H -11.879   6.051 -15.489 1.00 . A A .  50 PHE HZ   1 1 
        3  5462 1 1  50 PHE N    N  -6.388   5.754 -12.455 1.00 . A A .  50 PHE N    1 1 
        3  5463 1 1  50 PHE O    O  -5.581   5.830  -9.926 1.00 . A A .  50 PHE O    1 1 
        3  5464 1 1  51 GLN C    C  -7.119   8.399  -7.208 1.00 . A A .  51 GLN C    1 1 
        3  5465 1 1  51 GLN CA   C  -6.098   7.867  -8.175 1.00 . A A .  51 GLN CA   1 1 
        3  5466 1 1  51 GLN CB   C  -4.854   8.769  -8.244 1.00 . A A .  51 GLN CB   1 1 
        3  5467 1 1  51 GLN CD   C  -3.711   7.746  -6.149 1.00 . A A .  51 GLN CD   1 1 
        3  5468 1 1  51 GLN CG   C  -4.153   9.024  -6.894 1.00 . A A .  51 GLN CG   1 1 
        3  5469 1 1  51 GLN H    H  -7.345   8.368  -9.772 1.00 . A A .  51 GLN H    1 1 
        3  5470 1 1  51 GLN HA   H  -5.801   6.890  -7.830 1.00 . A A .  51 GLN HA   1 1 
        3  5471 1 1  51 GLN HB2  H  -4.137   8.312  -8.909 1.00 . A A .  51 GLN HB2  1 1 
        3  5472 1 1  51 GLN HB3  H  -5.147   9.723  -8.657 1.00 . A A .  51 GLN HB3  1 1 
        3  5473 1 1  51 GLN HE21 H  -2.118   8.671  -5.415 1.00 . A A .  51 GLN HE21 1 1 
        3  5474 1 1  51 GLN HE22 H  -2.322   7.024  -4.962 1.00 . A A .  51 GLN HE22 1 1 
        3  5475 1 1  51 GLN HG2  H  -3.295   9.660  -7.043 1.00 . A A .  51 GLN HG2  1 1 
        3  5476 1 1  51 GLN HG3  H  -4.865   9.543  -6.268 1.00 . A A .  51 GLN HG3  1 1 
        3  5477 1 1  51 GLN N    N  -6.701   7.688  -9.469 1.00 . A A .  51 GLN N    1 1 
        3  5478 1 1  51 GLN NE2  N  -2.614   7.822  -5.446 1.00 . A A .  51 GLN NE2  1 1 
        3  5479 1 1  51 GLN O    O  -8.040   9.122  -7.603 1.00 . A A .  51 GLN O    1 1 
        3  5480 1 1  51 GLN OE1  O  -4.338   6.703  -6.233 1.00 . A A .  51 GLN OE1  1 1 
        3  5481 1 1  52 ARG C    C  -7.301   9.558  -4.116 1.00 . A A .  52 ARG C    1 1 
        3  5482 1 1  52 ARG CA   C  -7.902   8.447  -4.953 1.00 . A A .  52 ARG CA   1 1 
        3  5483 1 1  52 ARG CB   C  -8.432   7.287  -4.066 1.00 . A A .  52 ARG CB   1 1 
        3  5484 1 1  52 ARG CD   C  -8.085   5.441  -2.398 1.00 . A A .  52 ARG CD   1 1 
        3  5485 1 1  52 ARG CG   C  -7.401   6.549  -3.207 1.00 . A A .  52 ARG CG   1 1 
        3  5486 1 1  52 ARG CZ   C  -7.530   3.689  -0.697 1.00 . A A .  52 ARG CZ   1 1 
        3  5487 1 1  52 ARG H    H  -6.240   7.412  -5.730 1.00 . A A .  52 ARG H    1 1 
        3  5488 1 1  52 ARG HA   H  -8.740   8.871  -5.485 1.00 . A A .  52 ARG HA   1 1 
        3  5489 1 1  52 ARG HB2  H  -9.184   7.678  -3.399 1.00 . A A .  52 ARG HB2  1 1 
        3  5490 1 1  52 ARG HB3  H  -8.904   6.561  -4.711 1.00 . A A .  52 ARG HB3  1 1 
        3  5491 1 1  52 ARG HD2  H  -8.880   5.869  -1.807 1.00 . A A .  52 ARG HD2  1 1 
        3  5492 1 1  52 ARG HD3  H  -8.508   4.731  -3.093 1.00 . A A .  52 ARG HD3  1 1 
        3  5493 1 1  52 ARG HE   H  -6.243   5.055  -1.486 1.00 . A A .  52 ARG HE   1 1 
        3  5494 1 1  52 ARG HG2  H  -6.652   6.114  -3.853 1.00 . A A .  52 ARG HG2  1 1 
        3  5495 1 1  52 ARG HG3  H  -6.936   7.249  -2.529 1.00 . A A .  52 ARG HG3  1 1 
        3  5496 1 1  52 ARG HH11 H  -9.529   3.664  -1.228 1.00 . A A .  52 ARG HH11 1 1 
        3  5497 1 1  52 ARG HH12 H  -9.081   2.497  -0.100 1.00 . A A .  52 ARG HH12 1 1 
        3  5498 1 1  52 ARG HH21 H  -5.672   3.384   0.134 1.00 . A A .  52 ARG HH21 1 1 
        3  5499 1 1  52 ARG HH22 H  -6.884   2.329   0.681 1.00 . A A .  52 ARG HH22 1 1 
        3  5500 1 1  52 ARG N    N  -6.991   8.004  -5.956 1.00 . A A .  52 ARG N    1 1 
        3  5501 1 1  52 ARG NE   N  -7.166   4.727  -1.491 1.00 . A A .  52 ARG NE   1 1 
        3  5502 1 1  52 ARG NH1  N  -8.788   3.263  -0.679 1.00 . A A .  52 ARG NH1  1 1 
        3  5503 1 1  52 ARG NH2  N  -6.629   3.101   0.088 1.00 . A A .  52 ARG NH2  1 1 
        3  5504 1 1  52 ARG O    O  -6.165   9.453  -3.606 1.00 . A A .  52 ARG O    1 1 
        3  5505 1 1  53 PHE C    C  -8.525  11.719  -1.958 1.00 . A A .  53 PHE C    1 1 
        3  5506 1 1  53 PHE CA   C  -7.676  11.733  -3.184 1.00 . A A .  53 PHE CA   1 1 
        3  5507 1 1  53 PHE CB   C  -7.819  13.036  -3.969 1.00 . A A .  53 PHE CB   1 1 
        3  5508 1 1  53 PHE CD1  C  -6.634  12.411  -6.106 1.00 . A A .  53 PHE CD1  1 1 
        3  5509 1 1  53 PHE CD2  C  -5.819  14.252  -4.840 1.00 . A A .  53 PHE CD2  1 1 
        3  5510 1 1  53 PHE CE1  C  -5.633  12.593  -7.032 1.00 . A A .  53 PHE CE1  1 1 
        3  5511 1 1  53 PHE CE2  C  -4.811  14.445  -5.761 1.00 . A A .  53 PHE CE2  1 1 
        3  5512 1 1  53 PHE CG   C  -6.741  13.239  -5.000 1.00 . A A .  53 PHE CG   1 1 
        3  5513 1 1  53 PHE CZ   C  -4.718  13.614  -6.862 1.00 . A A .  53 PHE CZ   1 1 
        3  5514 1 1  53 PHE H    H  -8.921  10.624  -4.441 1.00 . A A .  53 PHE H    1 1 
        3  5515 1 1  53 PHE HA   H  -6.642  11.591  -2.902 1.00 . A A .  53 PHE HA   1 1 
        3  5516 1 1  53 PHE HB2  H  -8.772  13.037  -4.478 1.00 . A A .  53 PHE HB2  1 1 
        3  5517 1 1  53 PHE HB3  H  -7.787  13.865  -3.279 1.00 . A A .  53 PHE HB3  1 1 
        3  5518 1 1  53 PHE HD1  H  -7.346  11.612  -6.243 1.00 . A A .  53 PHE HD1  1 1 
        3  5519 1 1  53 PHE HD2  H  -5.904  14.898  -3.978 1.00 . A A .  53 PHE HD2  1 1 
        3  5520 1 1  53 PHE HE1  H  -5.574  11.932  -7.883 1.00 . A A .  53 PHE HE1  1 1 
        3  5521 1 1  53 PHE HE2  H  -4.099  15.243  -5.621 1.00 . A A .  53 PHE HE2  1 1 
        3  5522 1 1  53 PHE HZ   H  -3.929  13.762  -7.584 1.00 . A A .  53 PHE HZ   1 1 
        3  5523 1 1  53 PHE N    N  -8.049  10.601  -3.981 1.00 . A A .  53 PHE N    1 1 
        3  5524 1 1  53 PHE O    O  -9.600  11.179  -1.977 1.00 . A A .  53 PHE O    1 1 
        3  5525 1 1  54 ARG C    C  -8.715  13.290   1.244 1.00 . A A .  54 ARG C    1 1 
        3  5526 1 1  54 ARG CA   C  -8.683  12.083   0.365 1.00 . A A .  54 ARG CA   1 1 
        3  5527 1 1  54 ARG CB   C  -8.027  10.860   1.075 1.00 . A A .  54 ARG CB   1 1 
        3  5528 1 1  54 ARG CD   C  -5.714  11.631   2.128 1.00 . A A .  54 ARG CD   1 1 
        3  5529 1 1  54 ARG CG   C  -6.466  10.795   1.066 1.00 . A A .  54 ARG CG   1 1 
        3  5530 1 1  54 ARG CZ   C  -5.484  13.990   2.885 1.00 . A A .  54 ARG CZ   1 1 
        3  5531 1 1  54 ARG H    H  -7.263  12.865  -0.969 1.00 . A A .  54 ARG H    1 1 
        3  5532 1 1  54 ARG HA   H  -9.698  11.781   0.162 1.00 . A A .  54 ARG HA   1 1 
        3  5533 1 1  54 ARG HB2  H  -8.342  10.862   2.108 1.00 . A A .  54 ARG HB2  1 1 
        3  5534 1 1  54 ARG HB3  H  -8.401   9.959   0.612 1.00 . A A .  54 ARG HB3  1 1 
        3  5535 1 1  54 ARG HD2  H  -6.016  11.322   3.116 1.00 . A A .  54 ARG HD2  1 1 
        3  5536 1 1  54 ARG HD3  H  -4.668  11.397   1.979 1.00 . A A .  54 ARG HD3  1 1 
        3  5537 1 1  54 ARG HE   H  -6.422  13.365   1.224 1.00 . A A .  54 ARG HE   1 1 
        3  5538 1 1  54 ARG HG2  H  -6.147   9.772   1.166 1.00 . A A .  54 ARG HG2  1 1 
        3  5539 1 1  54 ARG HG3  H  -6.152  11.130   0.087 1.00 . A A .  54 ARG HG3  1 1 
        3  5540 1 1  54 ARG HH11 H  -4.371  12.719   4.047 1.00 . A A .  54 ARG HH11 1 1 
        3  5541 1 1  54 ARG HH12 H  -4.395  14.342   4.573 1.00 . A A .  54 ARG HH12 1 1 
        3  5542 1 1  54 ARG HH21 H  -6.417  15.529   1.943 1.00 . A A .  54 ARG HH21 1 1 
        3  5543 1 1  54 ARG HH22 H  -5.548  15.980   3.341 1.00 . A A .  54 ARG HH22 1 1 
        3  5544 1 1  54 ARG N    N  -8.052  12.278  -0.902 1.00 . A A .  54 ARG N    1 1 
        3  5545 1 1  54 ARG NE   N  -5.901  13.069   2.007 1.00 . A A .  54 ARG NE   1 1 
        3  5546 1 1  54 ARG NH1  N  -4.696  13.658   3.899 1.00 . A A .  54 ARG NH1  1 1 
        3  5547 1 1  54 ARG NH2  N  -5.839  15.251   2.714 1.00 . A A .  54 ARG NH2  1 1 
        3  5548 1 1  54 ARG O    O  -8.044  14.288   0.982 1.00 . A A .  54 ARG O    1 1 
        3  5549 1 1  55 LEU C    C  -9.848  13.221   4.590 1.00 . A A .  55 LEU C    1 1 
        3  5550 1 1  55 LEU CA   C  -9.573  14.089   3.377 1.00 . A A .  55 LEU CA   1 1 
        3  5551 1 1  55 LEU CB   C -10.621  15.220   3.229 1.00 . A A .  55 LEU CB   1 1 
        3  5552 1 1  55 LEU CD1  C -11.469  17.314   2.125 1.00 . A A .  55 LEU CD1  1 1 
        3  5553 1 1  55 LEU CD2  C  -9.022  16.981   2.372 1.00 . A A .  55 LEU CD2  1 1 
        3  5554 1 1  55 LEU CG   C -10.358  16.284   2.139 1.00 . A A .  55 LEU CG   1 1 
        3  5555 1 1  55 LEU H    H -10.171  12.447   2.247 1.00 . A A .  55 LEU H    1 1 
        3  5556 1 1  55 LEU HA   H  -8.578  14.496   3.488 1.00 . A A .  55 LEU HA   1 1 
        3  5557 1 1  55 LEU HB2  H -11.576  14.759   3.019 1.00 . A A .  55 LEU HB2  1 1 
        3  5558 1 1  55 LEU HB3  H -10.696  15.724   4.179 1.00 . A A .  55 LEU HB3  1 1 
        3  5559 1 1  55 LEU HD11 H -12.415  16.828   1.940 1.00 . A A .  55 LEU HD11 1 1 
        3  5560 1 1  55 LEU HD12 H -11.278  18.036   1.344 1.00 . A A .  55 LEU HD12 1 1 
        3  5561 1 1  55 LEU HD13 H -11.505  17.818   3.077 1.00 . A A .  55 LEU HD13 1 1 
        3  5562 1 1  55 LEU HD21 H  -8.873  17.728   1.606 1.00 . A A .  55 LEU HD21 1 1 
        3  5563 1 1  55 LEU HD22 H  -8.220  16.258   2.327 1.00 . A A .  55 LEU HD22 1 1 
        3  5564 1 1  55 LEU HD23 H  -9.026  17.456   3.342 1.00 . A A .  55 LEU HD23 1 1 
        3  5565 1 1  55 LEU HG   H -10.328  15.807   1.169 1.00 . A A .  55 LEU HG   1 1 
        3  5566 1 1  55 LEU N    N  -9.533  13.192   2.251 1.00 . A A .  55 LEU N    1 1 
        3  5567 1 1  55 LEU O    O  -8.945  12.978   5.387 1.00 . A A .  55 LEU O    1 1 
        3  5568 1 1  56 LYS C    C -13.083  11.734   5.759 1.00 . A A .  56 LYS C    1 1 
        3  5569 1 1  56 LYS CA   C -11.567  11.719   5.666 1.00 . A A .  56 LYS CA   1 1 
        3  5570 1 1  56 LYS CB   C -10.968  11.887   7.082 1.00 . A A .  56 LYS CB   1 1 
        3  5571 1 1  56 LYS CD   C -10.766  10.915   9.419 1.00 . A A .  56 LYS CD   1 1 
        3  5572 1 1  56 LYS CE   C  -9.300  10.531   9.286 1.00 . A A .  56 LYS CE   1 1 
        3  5573 1 1  56 LYS CG   C -11.482  10.849   8.079 1.00 . A A .  56 LYS CG   1 1 
        3  5574 1 1  56 LYS H    H -11.781  13.025   4.035 1.00 . A A .  56 LYS H    1 1 
        3  5575 1 1  56 LYS HA   H -11.284  10.755   5.269 1.00 . A A .  56 LYS HA   1 1 
        3  5576 1 1  56 LYS HB2  H  -9.896  11.801   7.011 1.00 . A A .  56 LYS HB2  1 1 
        3  5577 1 1  56 LYS HB3  H -11.221  12.870   7.450 1.00 . A A .  56 LYS HB3  1 1 
        3  5578 1 1  56 LYS HD2  H -10.832  11.919   9.810 1.00 . A A .  56 LYS HD2  1 1 
        3  5579 1 1  56 LYS HD3  H -11.248  10.229  10.099 1.00 . A A .  56 LYS HD3  1 1 
        3  5580 1 1  56 LYS HE2  H  -9.235   9.551   8.837 1.00 . A A .  56 LYS HE2  1 1 
        3  5581 1 1  56 LYS HE3  H  -8.805  11.247   8.647 1.00 . A A .  56 LYS HE3  1 1 
        3  5582 1 1  56 LYS HG2  H -12.537  11.023   8.242 1.00 . A A .  56 LYS HG2  1 1 
        3  5583 1 1  56 LYS HG3  H -11.350   9.865   7.654 1.00 . A A .  56 LYS HG3  1 1 
        3  5584 1 1  56 LYS HZ1  H  -9.089   9.830  11.226 1.00 . A A .  56 LYS HZ1  1 1 
        3  5585 1 1  56 LYS HZ2  H  -8.596  11.422  11.065 1.00 . A A .  56 LYS HZ2  1 1 
        3  5586 1 1  56 LYS HZ3  H  -7.635  10.156  10.472 1.00 . A A .  56 LYS HZ3  1 1 
        3  5587 1 1  56 LYS N    N -11.101  12.721   4.677 1.00 . A A .  56 LYS N    1 1 
        3  5588 1 1  56 LYS NZ   N  -8.610  10.499  10.591 1.00 . A A .  56 LYS NZ   1 1 
        3  5589 1 1  56 LYS O    O -13.753  10.807   5.297 1.00 . A A .  56 LYS O    1 1 
        3  5590 1 1  57 GLY C    C -15.650  14.002   5.735 1.00 . A A .  57 GLY C    1 1 
        3  5591 1 1  57 GLY CA   C -15.036  12.893   6.534 1.00 . A A .  57 GLY CA   1 1 
        3  5592 1 1  57 GLY H    H -13.028  13.522   6.632 1.00 . A A .  57 GLY H    1 1 
        3  5593 1 1  57 GLY HA2  H -15.495  11.959   6.248 1.00 . A A .  57 GLY HA2  1 1 
        3  5594 1 1  57 GLY HA3  H -15.230  13.069   7.581 1.00 . A A .  57 GLY HA3  1 1 
        3  5595 1 1  57 GLY N    N -13.614  12.793   6.335 1.00 . A A .  57 GLY N    1 1 
        3  5596 1 1  57 GLY O    O -16.805  13.913   5.334 1.00 . A A .  57 GLY O    1 1 
        3  5597 1 1  58 ARG C    C -15.479  15.634   3.326 1.00 . A A .  58 ARG C    1 1 
        3  5598 1 1  58 ARG CA   C -15.337  16.181   4.710 1.00 . A A .  58 ARG CA   1 1 
        3  5599 1 1  58 ARG CB   C -14.278  17.323   4.796 1.00 . A A .  58 ARG CB   1 1 
        3  5600 1 1  58 ARG CD   C -14.781  18.892   2.729 1.00 . A A .  58 ARG CD   1 1 
        3  5601 1 1  58 ARG CG   C -14.642  18.751   4.260 1.00 . A A .  58 ARG CG   1 1 
        3  5602 1 1  58 ARG CZ   C -16.288  18.241   0.856 1.00 . A A .  58 ARG CZ   1 1 
        3  5603 1 1  58 ARG H    H -13.955  15.067   5.821 1.00 . A A .  58 ARG H    1 1 
        3  5604 1 1  58 ARG HA   H -16.292  16.511   5.090 1.00 . A A .  58 ARG HA   1 1 
        3  5605 1 1  58 ARG HB2  H -14.008  17.445   5.833 1.00 . A A .  58 ARG HB2  1 1 
        3  5606 1 1  58 ARG HB3  H -13.396  16.985   4.269 1.00 . A A .  58 ARG HB3  1 1 
        3  5607 1 1  58 ARG HD2  H -14.752  19.941   2.480 1.00 . A A .  58 ARG HD2  1 1 
        3  5608 1 1  58 ARG HD3  H -13.936  18.405   2.262 1.00 . A A .  58 ARG HD3  1 1 
        3  5609 1 1  58 ARG HE   H -16.663  18.003   2.844 1.00 . A A .  58 ARG HE   1 1 
        3  5610 1 1  58 ARG HG2  H -15.586  19.039   4.693 1.00 . A A .  58 ARG HG2  1 1 
        3  5611 1 1  58 ARG HG3  H -13.887  19.440   4.613 1.00 . A A .  58 ARG HG3  1 1 
        3  5612 1 1  58 ARG HH11 H -14.517  19.089   0.192 1.00 . A A .  58 ARG HH11 1 1 
        3  5613 1 1  58 ARG HH12 H -15.610  18.633  -1.028 1.00 . A A .  58 ARG HH12 1 1 
        3  5614 1 1  58 ARG HH21 H -18.126  17.368   1.091 1.00 . A A .  58 ARG HH21 1 1 
        3  5615 1 1  58 ARG HH22 H -17.676  17.635  -0.525 1.00 . A A .  58 ARG HH22 1 1 
        3  5616 1 1  58 ARG N    N -14.875  15.055   5.492 1.00 . A A .  58 ARG N    1 1 
        3  5617 1 1  58 ARG NE   N -16.013  18.328   2.176 1.00 . A A .  58 ARG NE   1 1 
        3  5618 1 1  58 ARG NH1  N -15.416  18.680  -0.046 1.00 . A A .  58 ARG NH1  1 1 
        3  5619 1 1  58 ARG NH2  N -17.438  17.714   0.447 1.00 . A A .  58 ARG NH2  1 1 
        3  5620 1 1  58 ARG O    O -16.559  15.623   2.751 1.00 . A A .  58 ARG O    1 1 
        3  5621 1 1  59 LEU C    C -13.845  13.093   1.742 1.00 . A A .  59 LEU C    1 1 
        3  5622 1 1  59 LEU CA   C -14.461  14.463   1.582 1.00 . A A .  59 LEU CA   1 1 
        3  5623 1 1  59 LEU CB   C -13.833  15.279   0.459 1.00 . A A .  59 LEU CB   1 1 
        3  5624 1 1  59 LEU CD1  C -15.555  14.611  -1.167 1.00 . A A .  59 LEU CD1  1 1 
        3  5625 1 1  59 LEU CD2  C -13.477  15.681  -1.930 1.00 . A A .  59 LEU CD2  1 1 
        3  5626 1 1  59 LEU CG   C -14.067  14.746  -0.932 1.00 . A A .  59 LEU CG   1 1 
        3  5627 1 1  59 LEU H    H -13.558  15.165   3.303 1.00 . A A .  59 LEU H    1 1 
        3  5628 1 1  59 LEU HA   H -15.513  14.326   1.381 1.00 . A A .  59 LEU HA   1 1 
        3  5629 1 1  59 LEU HB2  H -14.248  16.275   0.474 1.00 . A A .  59 LEU HB2  1 1 
        3  5630 1 1  59 LEU HB3  H -12.767  15.332   0.614 1.00 . A A .  59 LEU HB3  1 1 
        3  5631 1 1  59 LEU HD11 H -15.740  14.271  -2.174 1.00 . A A .  59 LEU HD11 1 1 
        3  5632 1 1  59 LEU HD12 H -16.027  15.566  -0.993 1.00 . A A .  59 LEU HD12 1 1 
        3  5633 1 1  59 LEU HD13 H -15.955  13.892  -0.466 1.00 . A A .  59 LEU HD13 1 1 
        3  5634 1 1  59 LEU HD21 H -13.660  15.308  -2.927 1.00 . A A .  59 LEU HD21 1 1 
        3  5635 1 1  59 LEU HD22 H -12.415  15.750  -1.744 1.00 . A A .  59 LEU HD22 1 1 
        3  5636 1 1  59 LEU HD23 H -13.941  16.648  -1.804 1.00 . A A .  59 LEU HD23 1 1 
        3  5637 1 1  59 LEU HG   H -13.603  13.777  -1.045 1.00 . A A .  59 LEU HG   1 1 
        3  5638 1 1  59 LEU N    N -14.407  15.120   2.818 1.00 . A A .  59 LEU N    1 1 
        3  5639 1 1  59 LEU O    O -13.108  12.847   2.707 1.00 . A A .  59 LEU O    1 1 
        3  5640 1 1  60 TYR C    C -12.721  10.538  -0.105 1.00 . A A .  60 TYR C    1 1 
        3  5641 1 1  60 TYR CA   C -13.783  10.844   0.919 1.00 . A A .  60 TYR CA   1 1 
        3  5642 1 1  60 TYR CB   C -15.066  10.034   0.635 1.00 . A A .  60 TYR CB   1 1 
        3  5643 1 1  60 TYR CD1  C -16.416   9.736   2.749 1.00 . A A .  60 TYR CD1  1 1 
        3  5644 1 1  60 TYR CD2  C -17.131  11.386   1.181 1.00 . A A .  60 TYR CD2  1 1 
        3  5645 1 1  60 TYR CE1  C -17.473  10.062   3.576 1.00 . A A .  60 TYR CE1  1 1 
        3  5646 1 1  60 TYR CE2  C -18.187  11.717   2.003 1.00 . A A .  60 TYR CE2  1 1 
        3  5647 1 1  60 TYR CG   C -16.226  10.388   1.540 1.00 . A A .  60 TYR CG   1 1 
        3  5648 1 1  60 TYR CZ   C -18.353  11.053   3.198 1.00 . A A .  60 TYR CZ   1 1 
        3  5649 1 1  60 TYR H    H -14.479  12.564  -0.038 1.00 . A A .  60 TYR H    1 1 
        3  5650 1 1  60 TYR HA   H -13.434  10.625   1.918 1.00 . A A .  60 TYR HA   1 1 
        3  5651 1 1  60 TYR HB2  H -15.378  10.219  -0.382 1.00 . A A .  60 TYR HB2  1 1 
        3  5652 1 1  60 TYR HB3  H -14.859   8.981   0.754 1.00 . A A .  60 TYR HB3  1 1 
        3  5653 1 1  60 TYR HD1  H -15.723   8.962   3.042 1.00 . A A .  60 TYR HD1  1 1 
        3  5654 1 1  60 TYR HD2  H -16.992  11.905   0.242 1.00 . A A .  60 TYR HD2  1 1 
        3  5655 1 1  60 TYR HE1  H -17.606   9.544   4.515 1.00 . A A .  60 TYR HE1  1 1 
        3  5656 1 1  60 TYR HE2  H -18.878  12.492   1.707 1.00 . A A .  60 TYR HE2  1 1 
        3  5657 1 1  60 TYR HH   H -20.196  11.441   3.470 1.00 . A A .  60 TYR HH   1 1 
        3  5658 1 1  60 TYR N    N -14.108  12.243   0.813 1.00 . A A .  60 TYR N    1 1 
        3  5659 1 1  60 TYR O    O -12.345  11.446  -0.841 1.00 . A A .  60 TYR O    1 1 
        3  5660 1 1  60 TYR OH   O -19.406  11.383   4.021 1.00 . A A .  60 TYR OH   1 1 
        3  5661 1 1  61 PRO C    C -11.876   8.941  -2.575 1.00 . A A .  61 PRO C    1 1 
        3  5662 1 1  61 PRO CA   C -11.222   8.927  -1.200 1.00 . A A .  61 PRO CA   1 1 
        3  5663 1 1  61 PRO CB   C -10.751   7.519  -0.821 1.00 . A A .  61 PRO CB   1 1 
        3  5664 1 1  61 PRO CD   C -12.419   8.169   0.755 1.00 . A A .  61 PRO CD   1 1 
        3  5665 1 1  61 PRO CG   C -11.185   7.341   0.592 1.00 . A A .  61 PRO CG   1 1 
        3  5666 1 1  61 PRO HA   H -10.390   9.615  -1.204 1.00 . A A .  61 PRO HA   1 1 
        3  5667 1 1  61 PRO HB2  H -11.205   6.790  -1.476 1.00 . A A .  61 PRO HB2  1 1 
        3  5668 1 1  61 PRO HB3  H  -9.675   7.476  -0.905 1.00 . A A .  61 PRO HB3  1 1 
        3  5669 1 1  61 PRO HD2  H -13.289   7.601   0.460 1.00 . A A .  61 PRO HD2  1 1 
        3  5670 1 1  61 PRO HD3  H -12.518   8.518   1.772 1.00 . A A .  61 PRO HD3  1 1 
        3  5671 1 1  61 PRO HG2  H -11.395   6.301   0.792 1.00 . A A .  61 PRO HG2  1 1 
        3  5672 1 1  61 PRO HG3  H -10.408   7.702   1.250 1.00 . A A .  61 PRO HG3  1 1 
        3  5673 1 1  61 PRO N    N -12.179   9.290  -0.168 1.00 . A A .  61 PRO N    1 1 
        3  5674 1 1  61 PRO O    O -12.463   7.961  -3.015 1.00 . A A .  61 PRO O    1 1 
        3  5675 1 1  62 CYS C    C -11.609   9.758  -5.600 1.00 . A A .  62 CYS C    1 1 
        3  5676 1 1  62 CYS CA   C -12.448  10.283  -4.444 1.00 . A A .  62 CYS CA   1 1 
        3  5677 1 1  62 CYS CB   C -12.752  11.769  -4.576 1.00 . A A .  62 CYS CB   1 1 
        3  5678 1 1  62 CYS H    H -11.288  10.792  -2.799 1.00 . A A .  62 CYS H    1 1 
        3  5679 1 1  62 CYS HA   H -13.384   9.749  -4.415 1.00 . A A .  62 CYS HA   1 1 
        3  5680 1 1  62 CYS HB2  H -13.194  11.988  -5.535 1.00 . A A .  62 CYS HB2  1 1 
        3  5681 1 1  62 CYS HB3  H -13.464  12.037  -3.807 1.00 . A A .  62 CYS HB3  1 1 
        3  5682 1 1  62 CYS HG   H -11.320  13.740  -5.339 1.00 . A A .  62 CYS HG   1 1 
        3  5683 1 1  62 CYS N    N -11.806  10.058  -3.204 1.00 . A A .  62 CYS N    1 1 
        3  5684 1 1  62 CYS O    O -10.419  10.058  -5.712 1.00 . A A .  62 CYS O    1 1 
        3  5685 1 1  62 CYS SG   S -11.317  12.832  -4.367 1.00 . A A .  62 CYS SG   1 1 
        3  5686 1 1  63 ILE C    C -11.591   9.317  -8.725 1.00 . A A .  63 ILE C    1 1 
        3  5687 1 1  63 ILE CA   C -11.559   8.358  -7.567 1.00 . A A .  63 ILE CA   1 1 
        3  5688 1 1  63 ILE CB   C -12.246   7.034  -8.004 1.00 . A A .  63 ILE CB   1 1 
        3  5689 1 1  63 ILE CD1  C -10.877   5.610  -6.407 1.00 . A A .  63 ILE CD1  1 1 
        3  5690 1 1  63 ILE CG1  C -12.255   6.021  -6.873 1.00 . A A .  63 ILE CG1  1 1 
        3  5691 1 1  63 ILE CG2  C -11.591   6.439  -9.247 1.00 . A A .  63 ILE CG2  1 1 
        3  5692 1 1  63 ILE H    H -13.170   8.747  -6.271 1.00 . A A .  63 ILE H    1 1 
        3  5693 1 1  63 ILE HA   H -10.534   8.146  -7.301 1.00 . A A .  63 ILE HA   1 1 
        3  5694 1 1  63 ILE HB   H -13.261   7.287  -8.256 1.00 . A A .  63 ILE HB   1 1 
        3  5695 1 1  63 ILE HD11 H -10.964   4.905  -5.594 1.00 . A A .  63 ILE HD11 1 1 
        3  5696 1 1  63 ILE HD12 H -10.337   6.486  -6.080 1.00 . A A .  63 ILE HD12 1 1 
        3  5697 1 1  63 ILE HD13 H -10.358   5.145  -7.232 1.00 . A A .  63 ILE HD13 1 1 
        3  5698 1 1  63 ILE HG12 H -12.773   6.448  -6.028 1.00 . A A .  63 ILE HG12 1 1 
        3  5699 1 1  63 ILE HG13 H -12.777   5.133  -7.202 1.00 . A A .  63 ILE HG13 1 1 
        3  5700 1 1  63 ILE HG21 H -11.649   7.142 -10.065 1.00 . A A .  63 ILE HG21 1 1 
        3  5701 1 1  63 ILE HG22 H -12.102   5.526  -9.518 1.00 . A A .  63 ILE HG22 1 1 
        3  5702 1 1  63 ILE HG23 H -10.557   6.217  -9.032 1.00 . A A .  63 ILE HG23 1 1 
        3  5703 1 1  63 ILE N    N -12.227   8.950  -6.429 1.00 . A A .  63 ILE N    1 1 
        3  5704 1 1  63 ILE O    O -12.655   9.594  -9.280 1.00 . A A .  63 ILE O    1 1 
        3  5705 1 1  64 VAL C    C  -9.336  10.150 -11.182 1.00 . A A .  64 VAL C    1 1 
        3  5706 1 1  64 VAL CA   C -10.356  10.701 -10.212 1.00 . A A .  64 VAL CA   1 1 
        3  5707 1 1  64 VAL CB   C -10.006  12.175  -9.843 1.00 . A A .  64 VAL CB   1 1 
        3  5708 1 1  64 VAL CG1  C -11.106  12.799  -9.015 1.00 . A A .  64 VAL CG1  1 1 
        3  5709 1 1  64 VAL CG2  C  -8.671  12.271  -9.123 1.00 . A A .  64 VAL CG2  1 1 
        3  5710 1 1  64 VAL H    H  -9.661   9.617  -8.541 1.00 . A A .  64 VAL H    1 1 
        3  5711 1 1  64 VAL HA   H -11.319  10.682 -10.698 1.00 . A A .  64 VAL HA   1 1 
        3  5712 1 1  64 VAL HB   H  -9.938  12.735 -10.764 1.00 . A A .  64 VAL HB   1 1 
        3  5713 1 1  64 VAL HG11 H -12.019  12.804  -9.589 1.00 . A A .  64 VAL HG11 1 1 
        3  5714 1 1  64 VAL HG12 H -10.832  13.810  -8.753 1.00 . A A .  64 VAL HG12 1 1 
        3  5715 1 1  64 VAL HG13 H -11.253  12.218  -8.116 1.00 . A A .  64 VAL HG13 1 1 
        3  5716 1 1  64 VAL HG21 H  -8.466  13.304  -8.882 1.00 . A A .  64 VAL HG21 1 1 
        3  5717 1 1  64 VAL HG22 H  -7.895  11.888  -9.770 1.00 . A A .  64 VAL HG22 1 1 
        3  5718 1 1  64 VAL HG23 H  -8.710  11.685  -8.216 1.00 . A A .  64 VAL HG23 1 1 
        3  5719 1 1  64 VAL N    N -10.461   9.830  -9.073 1.00 . A A .  64 VAL N    1 1 
        3  5720 1 1  64 VAL O    O  -8.349   9.527 -10.770 1.00 . A A .  64 VAL O    1 1 
        3  5721 1 1  65 PRO C    C  -7.293  10.497 -13.428 1.00 . A A .  65 PRO C    1 1 
        3  5722 1 1  65 PRO CA   C  -8.670   9.837 -13.511 1.00 . A A .  65 PRO CA   1 1 
        3  5723 1 1  65 PRO CB   C  -9.373  10.210 -14.824 1.00 . A A .  65 PRO CB   1 1 
        3  5724 1 1  65 PRO CD   C -10.791  10.927 -13.052 1.00 . A A .  65 PRO CD   1 1 
        3  5725 1 1  65 PRO CG   C -10.368  11.253 -14.442 1.00 . A A .  65 PRO CG   1 1 
        3  5726 1 1  65 PRO HA   H  -8.538   8.765 -13.462 1.00 . A A .  65 PRO HA   1 1 
        3  5727 1 1  65 PRO HB2  H  -8.649  10.590 -15.528 1.00 . A A .  65 PRO HB2  1 1 
        3  5728 1 1  65 PRO HB3  H  -9.860   9.336 -15.234 1.00 . A A .  65 PRO HB3  1 1 
        3  5729 1 1  65 PRO HD2  H -11.063  11.826 -12.522 1.00 . A A .  65 PRO HD2  1 1 
        3  5730 1 1  65 PRO HD3  H -11.617  10.229 -13.055 1.00 . A A .  65 PRO HD3  1 1 
        3  5731 1 1  65 PRO HG2  H  -9.899  12.224 -14.449 1.00 . A A .  65 PRO HG2  1 1 
        3  5732 1 1  65 PRO HG3  H -11.218  11.236 -15.108 1.00 . A A .  65 PRO HG3  1 1 
        3  5733 1 1  65 PRO N    N  -9.584  10.306 -12.478 1.00 . A A .  65 PRO N    1 1 
        3  5734 1 1  65 PRO O    O  -7.169  11.733 -13.392 1.00 . A A .  65 PRO O    1 1 
        3  5735 1 1  66 SER C    C  -4.258   9.355 -14.492 1.00 . A A .  66 SER C    1 1 
        3  5736 1 1  66 SER CA   C  -4.920  10.083 -13.354 1.00 . A A .  66 SER CA   1 1 
        3  5737 1 1  66 SER CB   C  -4.250   9.696 -12.027 1.00 . A A .  66 SER CB   1 1 
        3  5738 1 1  66 SER H    H  -6.474   8.703 -13.345 1.00 . A A .  66 SER H    1 1 
        3  5739 1 1  66 SER HA   H  -4.865  11.151 -13.504 1.00 . A A .  66 SER HA   1 1 
        3  5740 1 1  66 SER HB2  H  -4.810  10.081 -11.191 1.00 . A A .  66 SER HB2  1 1 
        3  5741 1 1  66 SER HB3  H  -4.231   8.618 -11.959 1.00 . A A .  66 SER HB3  1 1 
        3  5742 1 1  66 SER HG   H  -2.357   9.483 -11.570 1.00 . A A .  66 SER HG   1 1 
        3  5743 1 1  66 SER N    N  -6.288   9.669 -13.361 1.00 . A A .  66 SER N    1 1 
        3  5744 1 1  66 SER O    O  -4.293   8.123 -14.524 1.00 . A A .  66 SER O    1 1 
        3  5745 1 1  66 SER OG   O  -2.909  10.170 -11.959 1.00 . A A .  66 SER OG   1 1 
        3  5746 1 1  67 GLU C    C  -2.000   8.446 -16.236 1.00 . A A .  67 GLU C    1 1 
        3  5747 1 1  67 GLU CA   C  -3.066   9.467 -16.604 1.00 . A A .  67 GLU CA   1 1 
        3  5748 1 1  67 GLU CB   C  -2.561  10.513 -17.575 1.00 . A A .  67 GLU CB   1 1 
        3  5749 1 1  67 GLU CD   C  -3.231  12.437 -19.062 1.00 . A A .  67 GLU CD   1 1 
        3  5750 1 1  67 GLU CG   C  -3.666  11.436 -18.033 1.00 . A A .  67 GLU CG   1 1 
        3  5751 1 1  67 GLU H    H  -3.642  11.062 -15.312 1.00 . A A .  67 GLU H    1 1 
        3  5752 1 1  67 GLU HA   H  -3.864   8.913 -17.079 1.00 . A A .  67 GLU HA   1 1 
        3  5753 1 1  67 GLU HB2  H  -1.793  11.096 -17.087 1.00 . A A .  67 GLU HB2  1 1 
        3  5754 1 1  67 GLU HB3  H  -2.142  10.023 -18.442 1.00 . A A .  67 GLU HB3  1 1 
        3  5755 1 1  67 GLU HG2  H  -4.452  10.826 -18.448 1.00 . A A .  67 GLU HG2  1 1 
        3  5756 1 1  67 GLU HG3  H  -4.054  11.959 -17.173 1.00 . A A .  67 GLU HG3  1 1 
        3  5757 1 1  67 GLU N    N  -3.669  10.085 -15.422 1.00 . A A .  67 GLU N    1 1 
        3  5758 1 1  67 GLU O    O  -1.793   7.464 -16.957 1.00 . A A .  67 GLU O    1 1 
        3  5759 1 1  67 GLU OE1  O  -2.690  13.498 -18.682 1.00 . A A .  67 GLU OE1  1 1 
        3  5760 1 1  67 GLU OE2  O  -3.442  12.196 -20.252 1.00 . A A .  67 GLU OE2  1 1 
        3  5761 1 1  68 LYS C    C  -0.607   7.616 -13.045 1.00 . A A .  68 LYS C    1 1 
        3  5762 1 1  68 LYS CA   C  -0.425   7.715 -14.551 1.00 . A A .  68 LYS CA   1 1 
        3  5763 1 1  68 LYS CB   C   1.043   7.934 -14.938 1.00 . A A .  68 LYS CB   1 1 
        3  5764 1 1  68 LYS CD   C   2.776   7.816 -16.763 1.00 . A A .  68 LYS CD   1 1 
        3  5765 1 1  68 LYS CE   C   3.329   9.209 -16.521 1.00 . A A .  68 LYS CE   1 1 
        3  5766 1 1  68 LYS CG   C   1.312   7.709 -16.414 1.00 . A A .  68 LYS CG   1 1 
        3  5767 1 1  68 LYS H    H  -1.449   9.536 -14.655 1.00 . A A .  68 LYS H    1 1 
        3  5768 1 1  68 LYS HA   H  -0.745   6.763 -14.956 1.00 . A A .  68 LYS HA   1 1 
        3  5769 1 1  68 LYS HB2  H   1.314   8.949 -14.689 1.00 . A A .  68 LYS HB2  1 1 
        3  5770 1 1  68 LYS HB3  H   1.659   7.252 -14.370 1.00 . A A .  68 LYS HB3  1 1 
        3  5771 1 1  68 LYS HD2  H   3.302   7.112 -16.133 1.00 . A A .  68 LYS HD2  1 1 
        3  5772 1 1  68 LYS HD3  H   2.902   7.538 -17.797 1.00 . A A .  68 LYS HD3  1 1 
        3  5773 1 1  68 LYS HE2  H   2.740   9.926 -17.072 1.00 . A A .  68 LYS HE2  1 1 
        3  5774 1 1  68 LYS HE3  H   3.268   9.422 -15.465 1.00 . A A .  68 LYS HE3  1 1 
        3  5775 1 1  68 LYS HG2  H   0.965   6.724 -16.688 1.00 . A A .  68 LYS HG2  1 1 
        3  5776 1 1  68 LYS HG3  H   0.759   8.445 -16.978 1.00 . A A .  68 LYS HG3  1 1 
        3  5777 1 1  68 LYS HZ1  H   5.095  10.275 -16.780 1.00 . A A .  68 LYS HZ1  1 1 
        3  5778 1 1  68 LYS HZ2  H   4.808   9.096 -17.964 1.00 . A A .  68 LYS HZ2  1 1 
        3  5779 1 1  68 LYS HZ3  H   5.327   8.632 -16.426 1.00 . A A .  68 LYS HZ3  1 1 
        3  5780 1 1  68 LYS N    N  -1.330   8.679 -15.118 1.00 . A A .  68 LYS N    1 1 
        3  5781 1 1  68 LYS NZ   N   4.739   9.313 -16.949 1.00 . A A .  68 LYS NZ   1 1 
        3  5782 1 1  68 LYS O    O   0.123   8.227 -12.266 1.00 . A A .  68 LYS O    1 1 
        3  5783 1 1  69 GLY C    C  -2.660   5.386 -11.136 1.00 . A A .  69 GLY C    1 1 
        3  5784 1 1  69 GLY CA   C  -1.918   6.679 -11.269 1.00 . A A .  69 GLY CA   1 1 
        3  5785 1 1  69 GLY H    H  -2.287   6.577 -13.313 1.00 . A A .  69 GLY H    1 1 
        3  5786 1 1  69 GLY HA2  H  -0.981   6.619 -10.735 1.00 . A A .  69 GLY HA2  1 1 
        3  5787 1 1  69 GLY HA3  H  -2.521   7.479 -10.864 1.00 . A A .  69 GLY HA3  1 1 
        3  5788 1 1  69 GLY N    N  -1.648   6.931 -12.656 1.00 . A A .  69 GLY N    1 1 
        3  5789 1 1  69 GLY O    O  -3.138   4.859 -12.142 1.00 . A A .  69 GLY O    1 1 
        3  5790 1 1  70 GLU C    C  -4.023   3.547  -8.318 1.00 . A A .  70 GLU C    1 1 
        3  5791 1 1  70 GLU CA   C  -3.437   3.606  -9.730 1.00 . A A .  70 GLU CA   1 1 
        3  5792 1 1  70 GLU CB   C  -2.466   2.441  -9.978 1.00 . A A .  70 GLU CB   1 1 
        3  5793 1 1  70 GLU CD   C  -0.239   1.379  -9.349 1.00 . A A .  70 GLU CD   1 1 
        3  5794 1 1  70 GLU CG   C  -1.260   2.438  -9.039 1.00 . A A .  70 GLU CG   1 1 
        3  5795 1 1  70 GLU H    H  -2.395   5.324  -9.162 1.00 . A A .  70 GLU H    1 1 
        3  5796 1 1  70 GLU HA   H  -4.244   3.543 -10.444 1.00 . A A .  70 GLU HA   1 1 
        3  5797 1 1  70 GLU HB2  H  -3.031   1.527  -9.872 1.00 . A A .  70 GLU HB2  1 1 
        3  5798 1 1  70 GLU HB3  H  -2.121   2.519 -10.998 1.00 . A A .  70 GLU HB3  1 1 
        3  5799 1 1  70 GLU HG2  H  -0.773   3.400  -9.066 1.00 . A A .  70 GLU HG2  1 1 
        3  5800 1 1  70 GLU HG3  H  -1.634   2.258  -8.041 1.00 . A A .  70 GLU HG3  1 1 
        3  5801 1 1  70 GLU N    N  -2.761   4.864  -9.946 1.00 . A A .  70 GLU N    1 1 
        3  5802 1 1  70 GLU O    O  -3.413   4.026  -7.362 1.00 . A A .  70 GLU O    1 1 
        3  5803 1 1  70 GLU OE1  O  -0.348   0.262  -8.825 1.00 . A A .  70 GLU OE1  1 1 
        3  5804 1 1  70 GLU OE2  O   0.715   1.660 -10.094 1.00 . A A .  70 GLU OE2  1 1 
        3  5805 1 1  71 VAL C    C  -5.934   1.385  -6.556 1.00 . A A .  71 VAL C    1 1 
        3  5806 1 1  71 VAL CA   C  -5.860   2.839  -6.912 1.00 . A A .  71 VAL CA   1 1 
        3  5807 1 1  71 VAL CB   C  -7.318   3.398  -6.932 1.00 . A A .  71 VAL CB   1 1 
        3  5808 1 1  71 VAL CG1  C  -7.977   3.256  -5.567 1.00 . A A .  71 VAL CG1  1 1 
        3  5809 1 1  71 VAL CG2  C  -7.331   4.833  -7.361 1.00 . A A .  71 VAL CG2  1 1 
        3  5810 1 1  71 VAL H    H  -5.641   2.649  -9.015 1.00 . A A .  71 VAL H    1 1 
        3  5811 1 1  71 VAL HA   H  -5.290   3.372  -6.165 1.00 . A A .  71 VAL HA   1 1 
        3  5812 1 1  71 VAL HB   H  -7.916   2.821  -7.624 1.00 . A A .  71 VAL HB   1 1 
        3  5813 1 1  71 VAL HG11 H  -8.982   3.648  -5.605 1.00 . A A .  71 VAL HG11 1 1 
        3  5814 1 1  71 VAL HG12 H  -7.401   3.802  -4.835 1.00 . A A .  71 VAL HG12 1 1 
        3  5815 1 1  71 VAL HG13 H  -8.006   2.209  -5.298 1.00 . A A .  71 VAL HG13 1 1 
        3  5816 1 1  71 VAL HG21 H  -6.908   4.915  -8.351 1.00 . A A .  71 VAL HG21 1 1 
        3  5817 1 1  71 VAL HG22 H  -6.744   5.421  -6.669 1.00 . A A .  71 VAL HG22 1 1 
        3  5818 1 1  71 VAL HG23 H  -8.342   5.208  -7.372 1.00 . A A .  71 VAL HG23 1 1 
        3  5819 1 1  71 VAL N    N  -5.199   2.978  -8.198 1.00 . A A .  71 VAL N    1 1 
        3  5820 1 1  71 VAL O    O  -6.309   0.571  -7.367 1.00 . A A .  71 VAL O    1 1 
        3  5821 1 1  72 HIS C    C  -6.801  -0.338  -3.928 1.00 . A A .  72 HIS C    1 1 
        3  5822 1 1  72 HIS CA   C  -5.693  -0.310  -4.923 1.00 . A A .  72 HIS CA   1 1 
        3  5823 1 1  72 HIS CB   C  -4.385  -0.869  -4.325 1.00 . A A .  72 HIS CB   1 1 
        3  5824 1 1  72 HIS CD2  C  -2.708   0.028  -6.079 1.00 . A A .  72 HIS CD2  1 1 
        3  5825 1 1  72 HIS CE1  C  -1.519  -1.746  -6.383 1.00 . A A .  72 HIS CE1  1 1 
        3  5826 1 1  72 HIS CG   C  -3.240  -0.930  -5.303 1.00 . A A .  72 HIS CG   1 1 
        3  5827 1 1  72 HIS H    H  -5.200   1.732  -4.761 1.00 . A A .  72 HIS H    1 1 
        3  5828 1 1  72 HIS HA   H  -5.989  -0.902  -5.777 1.00 . A A .  72 HIS HA   1 1 
        3  5829 1 1  72 HIS HB2  H  -4.082  -0.241  -3.502 1.00 . A A .  72 HIS HB2  1 1 
        3  5830 1 1  72 HIS HB3  H  -4.564  -1.868  -3.956 1.00 . A A .  72 HIS HB3  1 1 
        3  5831 1 1  72 HIS HD1  H  -2.569  -2.976  -5.196 1.00 . A A .  72 HIS HD1  1 1 
        3  5832 1 1  72 HIS HD2  H  -3.065   1.043  -6.175 1.00 . A A .  72 HIS HD2  1 1 
        3  5833 1 1  72 HIS HE1  H  -0.749  -2.404  -6.751 1.00 . A A .  72 HIS HE1  1 1 
        3  5834 1 1  72 HIS HE2  H  -1.186  -0.118  -7.510 1.00 . A A .  72 HIS HE2  1 1 
        3  5835 1 1  72 HIS N    N  -5.554   1.050  -5.367 1.00 . A A .  72 HIS N    1 1 
        3  5836 1 1  72 HIS ND1  N  -2.467  -2.049  -5.525 1.00 . A A .  72 HIS ND1  1 1 
        3  5837 1 1  72 HIS NE2  N  -1.651  -0.508  -6.724 1.00 . A A .  72 HIS NE2  1 1 
        3  5838 1 1  72 HIS O    O  -6.712   0.285  -2.871 1.00 . A A .  72 HIS O    1 1 
        3  5839 1 1  73 GLY C    C  -9.581  -2.433  -3.454 1.00 . A A .  73 GLY C    1 1 
        3  5840 1 1  73 GLY CA   C  -8.989  -1.072  -3.454 1.00 . A A .  73 GLY CA   1 1 
        3  5841 1 1  73 GLY H    H  -7.804  -1.551  -5.102 1.00 . A A .  73 GLY H    1 1 
        3  5842 1 1  73 GLY HA2  H  -8.714  -0.802  -2.445 1.00 . A A .  73 GLY HA2  1 1 
        3  5843 1 1  73 GLY HA3  H  -9.718  -0.368  -3.830 1.00 . A A .  73 GLY HA3  1 1 
        3  5844 1 1  73 GLY N    N  -7.830  -1.026  -4.269 1.00 . A A .  73 GLY N    1 1 
        3  5845 1 1  73 GLY O    O  -8.864  -3.419  -3.575 1.00 . A A .  73 GLY O    1 1 
        3  5846 1 1  74 LYS C    C -12.628  -3.947  -4.272 1.00 . A A .  74 LYS C    1 1 
        3  5847 1 1  74 LYS CA   C -11.557  -3.784  -3.237 1.00 . A A .  74 LYS CA   1 1 
        3  5848 1 1  74 LYS CB   C -12.184  -3.984  -1.844 1.00 . A A .  74 LYS CB   1 1 
        3  5849 1 1  74 LYS CD   C -10.047  -3.575  -0.543 1.00 . A A .  74 LYS CD   1 1 
        3  5850 1 1  74 LYS CE   C  -9.326  -3.845   0.753 1.00 . A A .  74 LYS CE   1 1 
        3  5851 1 1  74 LYS CG   C -11.257  -4.441  -0.707 1.00 . A A .  74 LYS CG   1 1 
        3  5852 1 1  74 LYS H    H -11.409  -1.683  -3.341 1.00 . A A .  74 LYS H    1 1 
        3  5853 1 1  74 LYS HA   H -10.822  -4.561  -3.375 1.00 . A A .  74 LYS HA   1 1 
        3  5854 1 1  74 LYS HB2  H -12.617  -3.043  -1.539 1.00 . A A .  74 LYS HB2  1 1 
        3  5855 1 1  74 LYS HB3  H -12.984  -4.702  -1.939 1.00 . A A .  74 LYS HB3  1 1 
        3  5856 1 1  74 LYS HD2  H  -9.387  -3.832  -1.363 1.00 . A A .  74 LYS HD2  1 1 
        3  5857 1 1  74 LYS HD3  H -10.345  -2.551  -0.650 1.00 . A A .  74 LYS HD3  1 1 
        3  5858 1 1  74 LYS HE2  H  -8.474  -3.186   0.829 1.00 . A A .  74 LYS HE2  1 1 
        3  5859 1 1  74 LYS HE3  H -10.016  -3.644   1.560 1.00 . A A .  74 LYS HE3  1 1 
        3  5860 1 1  74 LYS HG2  H -11.817  -4.412   0.216 1.00 . A A .  74 LYS HG2  1 1 
        3  5861 1 1  74 LYS HG3  H -10.949  -5.458  -0.903 1.00 . A A .  74 LYS HG3  1 1 
        3  5862 1 1  74 LYS HZ1  H  -8.354  -5.395   1.749 1.00 . A A .  74 LYS HZ1  1 1 
        3  5863 1 1  74 LYS HZ2  H  -8.265  -5.545   0.067 1.00 . A A .  74 LYS HZ2  1 1 
        3  5864 1 1  74 LYS HZ3  H  -9.696  -5.877   0.884 1.00 . A A .  74 LYS HZ3  1 1 
        3  5865 1 1  74 LYS N    N -10.875  -2.508  -3.338 1.00 . A A .  74 LYS N    1 1 
        3  5866 1 1  74 LYS NZ   N  -8.870  -5.242   0.859 1.00 . A A .  74 LYS NZ   1 1 
        3  5867 1 1  74 LYS O    O -13.285  -2.992  -4.660 1.00 . A A .  74 LYS O    1 1 
        3  5868 1 1  75 VAL C    C -14.814  -6.454  -4.874 1.00 . A A .  75 VAL C    1 1 
        3  5869 1 1  75 VAL CA   C -13.825  -5.554  -5.594 1.00 . A A .  75 VAL CA   1 1 
        3  5870 1 1  75 VAL CB   C -13.278  -6.292  -6.841 1.00 . A A .  75 VAL CB   1 1 
        3  5871 1 1  75 VAL CG1  C -14.408  -6.964  -7.617 1.00 . A A .  75 VAL CG1  1 1 
        3  5872 1 1  75 VAL CG2  C -12.533  -5.327  -7.736 1.00 . A A .  75 VAL CG2  1 1 
        3  5873 1 1  75 VAL H    H -12.095  -5.804  -4.424 1.00 . A A .  75 VAL H    1 1 
        3  5874 1 1  75 VAL HA   H -14.342  -4.664  -5.917 1.00 . A A .  75 VAL HA   1 1 
        3  5875 1 1  75 VAL HB   H -12.589  -7.054  -6.509 1.00 . A A .  75 VAL HB   1 1 
        3  5876 1 1  75 VAL HG11 H -14.015  -7.464  -8.488 1.00 . A A .  75 VAL HG11 1 1 
        3  5877 1 1  75 VAL HG12 H -15.145  -6.229  -7.900 1.00 . A A .  75 VAL HG12 1 1 
        3  5878 1 1  75 VAL HG13 H -14.852  -7.694  -6.948 1.00 . A A .  75 VAL HG13 1 1 
        3  5879 1 1  75 VAL HG21 H -13.195  -4.535  -8.051 1.00 . A A .  75 VAL HG21 1 1 
        3  5880 1 1  75 VAL HG22 H -12.159  -5.853  -8.602 1.00 . A A .  75 VAL HG22 1 1 
        3  5881 1 1  75 VAL HG23 H -11.700  -4.909  -7.193 1.00 . A A .  75 VAL HG23 1 1 
        3  5882 1 1  75 VAL N    N -12.776  -5.151  -4.707 1.00 . A A .  75 VAL N    1 1 
        3  5883 1 1  75 VAL O    O -14.436  -7.478  -4.297 1.00 . A A .  75 VAL O    1 1 
        3  5884 1 1  76 LEU C    C -17.768  -7.623  -5.460 1.00 . A A .  76 LEU C    1 1 
        3  5885 1 1  76 LEU CA   C -17.153  -6.797  -4.353 1.00 . A A .  76 LEU CA   1 1 
        3  5886 1 1  76 LEU CB   C -18.231  -5.834  -3.834 1.00 . A A .  76 LEU CB   1 1 
        3  5887 1 1  76 LEU CD1  C -18.977  -3.908  -2.440 1.00 . A A .  76 LEU CD1  1 1 
        3  5888 1 1  76 LEU CD2  C -17.156  -5.392  -1.625 1.00 . A A .  76 LEU CD2  1 1 
        3  5889 1 1  76 LEU CG   C -17.791  -4.765  -2.842 1.00 . A A .  76 LEU CG   1 1 
        3  5890 1 1  76 LEU H    H -16.248  -5.201  -5.375 1.00 . A A .  76 LEU H    1 1 
        3  5891 1 1  76 LEU HA   H -16.805  -7.421  -3.545 1.00 . A A .  76 LEU HA   1 1 
        3  5892 1 1  76 LEU HB2  H -18.666  -5.334  -4.687 1.00 . A A .  76 LEU HB2  1 1 
        3  5893 1 1  76 LEU HB3  H -19.004  -6.428  -3.367 1.00 . A A .  76 LEU HB3  1 1 
        3  5894 1 1  76 LEU HD11 H -19.387  -3.430  -3.317 1.00 . A A .  76 LEU HD11 1 1 
        3  5895 1 1  76 LEU HD12 H -18.655  -3.157  -1.734 1.00 . A A .  76 LEU HD12 1 1 
        3  5896 1 1  76 LEU HD13 H -19.733  -4.528  -1.981 1.00 . A A .  76 LEU HD13 1 1 
        3  5897 1 1  76 LEU HD21 H -16.293  -5.956  -1.947 1.00 . A A .  76 LEU HD21 1 1 
        3  5898 1 1  76 LEU HD22 H -17.864  -6.055  -1.151 1.00 . A A .  76 LEU HD22 1 1 
        3  5899 1 1  76 LEU HD23 H -16.849  -4.624  -0.930 1.00 . A A .  76 LEU HD23 1 1 
        3  5900 1 1  76 LEU HG   H -17.065  -4.123  -3.317 1.00 . A A .  76 LEU HG   1 1 
        3  5901 1 1  76 LEU N    N -16.059  -6.054  -4.921 1.00 . A A .  76 LEU N    1 1 
        3  5902 1 1  76 LEU O    O -18.371  -7.068  -6.377 1.00 . A A .  76 LEU O    1 1 
        3  5903 1 1  77 MET C    C -19.160 -10.724  -5.859 1.00 . A A .  77 MET C    1 1 
        3  5904 1 1  77 MET CA   C -18.158  -9.771  -6.431 1.00 . A A .  77 MET CA   1 1 
        3  5905 1 1  77 MET CB   C -17.088 -10.522  -7.223 1.00 . A A .  77 MET CB   1 1 
        3  5906 1 1  77 MET CE   C -14.290 -11.041  -8.429 1.00 . A A .  77 MET CE   1 1 
        3  5907 1 1  77 MET CG   C -16.136 -11.334  -6.384 1.00 . A A .  77 MET CG   1 1 
        3  5908 1 1  77 MET H    H -17.087  -9.301  -4.662 1.00 . A A .  77 MET H    1 1 
        3  5909 1 1  77 MET HA   H -18.692  -9.124  -7.112 1.00 . A A .  77 MET HA   1 1 
        3  5910 1 1  77 MET HB2  H -17.565 -11.187  -7.927 1.00 . A A .  77 MET HB2  1 1 
        3  5911 1 1  77 MET HB3  H -16.508  -9.792  -7.768 1.00 . A A .  77 MET HB3  1 1 
        3  5912 1 1  77 MET HE1  H -13.519 -11.473  -9.049 1.00 . A A .  77 MET HE1  1 1 
        3  5913 1 1  77 MET HE2  H -13.876 -10.250  -7.823 1.00 . A A .  77 MET HE2  1 1 
        3  5914 1 1  77 MET HE3  H -15.056 -10.629  -9.074 1.00 . A A .  77 MET HE3  1 1 
        3  5915 1 1  77 MET HG2  H -15.572 -10.627  -5.794 1.00 . A A .  77 MET HG2  1 1 
        3  5916 1 1  77 MET HG3  H -16.703 -11.989  -5.738 1.00 . A A .  77 MET HG3  1 1 
        3  5917 1 1  77 MET N    N -17.596  -8.906  -5.411 1.00 . A A .  77 MET N    1 1 
        3  5918 1 1  77 MET O    O -19.005 -11.220  -4.749 1.00 . A A .  77 MET O    1 1 
        3  5919 1 1  77 MET SD   S -14.992 -12.309  -7.383 1.00 . A A .  77 MET SD   1 1 
        3  5920 1 1  78 GLY C    C -22.423 -11.071  -5.668 1.00 . A A .  78 GLY C    1 1 
        3  5921 1 1  78 GLY CA   C -21.233 -11.845  -6.172 1.00 . A A .  78 GLY CA   1 1 
        3  5922 1 1  78 GLY H    H -20.232 -10.524  -7.490 1.00 . A A .  78 GLY H    1 1 
        3  5923 1 1  78 GLY HA2  H -21.532 -12.468  -7.004 1.00 . A A .  78 GLY HA2  1 1 
        3  5924 1 1  78 GLY HA3  H -20.855 -12.470  -5.378 1.00 . A A .  78 GLY HA3  1 1 
        3  5925 1 1  78 GLY N    N -20.192 -10.965  -6.614 1.00 . A A .  78 GLY N    1 1 
        3  5926 1 1  78 GLY O    O -23.293 -11.614  -4.985 1.00 . A A .  78 GLY O    1 1 
        3  5927 1 1  79 VAL C    C -24.677  -9.050  -6.632 1.00 . A A .  79 VAL C    1 1 
        3  5928 1 1  79 VAL CA   C -23.550  -8.938  -5.585 1.00 . A A .  79 VAL CA   1 1 
        3  5929 1 1  79 VAL CB   C -23.064  -7.453  -5.410 1.00 . A A .  79 VAL CB   1 1 
        3  5930 1 1  79 VAL CG1  C -22.618  -6.825  -6.711 1.00 . A A .  79 VAL CG1  1 1 
        3  5931 1 1  79 VAL CG2  C -24.100  -6.599  -4.729 1.00 . A A .  79 VAL CG2  1 1 
        3  5932 1 1  79 VAL H    H -21.724  -9.424  -6.529 1.00 . A A .  79 VAL H    1 1 
        3  5933 1 1  79 VAL HA   H -23.922  -9.312  -4.642 1.00 . A A .  79 VAL HA   1 1 
        3  5934 1 1  79 VAL HB   H -22.183  -7.474  -4.788 1.00 . A A .  79 VAL HB   1 1 
        3  5935 1 1  79 VAL HG11 H -21.819  -7.405  -7.149 1.00 . A A .  79 VAL HG11 1 1 
        3  5936 1 1  79 VAL HG12 H -22.272  -5.819  -6.523 1.00 . A A .  79 VAL HG12 1 1 
        3  5937 1 1  79 VAL HG13 H -23.463  -6.802  -7.381 1.00 . A A .  79 VAL HG13 1 1 
        3  5938 1 1  79 VAL HG21 H -24.343  -7.012  -3.761 1.00 . A A .  79 VAL HG21 1 1 
        3  5939 1 1  79 VAL HG22 H -24.978  -6.579  -5.355 1.00 . A A .  79 VAL HG22 1 1 
        3  5940 1 1  79 VAL HG23 H -23.720  -5.594  -4.615 1.00 . A A .  79 VAL HG23 1 1 
        3  5941 1 1  79 VAL N    N -22.457  -9.794  -5.993 1.00 . A A .  79 VAL N    1 1 
        3  5942 1 1  79 VAL O    O -24.396  -9.172  -7.839 1.00 . A A .  79 VAL O    1 1 
        3  5943 1 1  80 THR C    C -27.408  -7.898  -7.805 1.00 . A A .  80 THR C    1 1 
        3  5944 1 1  80 THR CA   C -27.034  -9.217  -7.121 1.00 . A A .  80 THR CA   1 1 
        3  5945 1 1  80 THR CB   C -28.273  -9.840  -6.440 1.00 . A A .  80 THR CB   1 1 
        3  5946 1 1  80 THR CG2  C -27.947 -11.208  -5.876 1.00 . A A .  80 THR CG2  1 1 
        3  5947 1 1  80 THR H    H -26.123  -8.907  -5.239 1.00 . A A .  80 THR H    1 1 
        3  5948 1 1  80 THR HA   H -26.685  -9.895  -7.888 1.00 . A A .  80 THR HA   1 1 
        3  5949 1 1  80 THR HB   H -29.053  -9.945  -7.180 1.00 . A A .  80 THR HB   1 1 
        3  5950 1 1  80 THR HG1  H -28.072  -8.968  -4.678 1.00 . A A .  80 THR HG1  1 1 
        3  5951 1 1  80 THR HG21 H -28.825 -11.620  -5.404 1.00 . A A .  80 THR HG21 1 1 
        3  5952 1 1  80 THR HG22 H -27.156 -11.113  -5.147 1.00 . A A .  80 THR HG22 1 1 
        3  5953 1 1  80 THR HG23 H -27.625 -11.860  -6.674 1.00 . A A .  80 THR HG23 1 1 
        3  5954 1 1  80 THR N    N -25.926  -9.043  -6.194 1.00 . A A .  80 THR N    1 1 
        3  5955 1 1  80 THR O    O -26.864  -6.845  -7.477 1.00 . A A .  80 THR O    1 1 
        3  5956 1 1  80 THR OG1  O -28.736  -8.996  -5.391 1.00 . A A .  80 THR OG1  1 1 
        3  5957 1 1  81 SER C    C -29.385  -5.683  -8.665 1.00 . A A .  81 SER C    1 1 
        3  5958 1 1  81 SER CA   C -28.753  -6.810  -9.522 1.00 . A A .  81 SER CA   1 1 
        3  5959 1 1  81 SER CB   C -29.684  -7.274 -10.633 1.00 . A A .  81 SER CB   1 1 
        3  5960 1 1  81 SER H    H -28.755  -8.825  -8.951 1.00 . A A .  81 SER H    1 1 
        3  5961 1 1  81 SER HA   H -27.865  -6.406  -9.985 1.00 . A A .  81 SER HA   1 1 
        3  5962 1 1  81 SER HB2  H -30.140  -6.414 -11.096 1.00 . A A .  81 SER HB2  1 1 
        3  5963 1 1  81 SER HB3  H -29.122  -7.825 -11.373 1.00 . A A .  81 SER HB3  1 1 
        3  5964 1 1  81 SER HG   H -31.479  -7.973 -10.671 1.00 . A A .  81 SER HG   1 1 
        3  5965 1 1  81 SER N    N -28.326  -7.965  -8.748 1.00 . A A .  81 SER N    1 1 
        3  5966 1 1  81 SER O    O -29.033  -4.512  -8.826 1.00 . A A .  81 SER O    1 1 
        3  5967 1 1  81 SER OG   O -30.702  -8.114 -10.114 1.00 . A A .  81 SER OG   1 1 
        3  5968 1 1  82 ASP C    C -29.954  -4.312  -6.005 1.00 . A A .  82 ASP C    1 1 
        3  5969 1 1  82 ASP CA   C -30.957  -5.042  -6.877 1.00 . A A .  82 ASP CA   1 1 
        3  5970 1 1  82 ASP CB   C -32.021  -5.703  -5.984 1.00 . A A .  82 ASP CB   1 1 
        3  5971 1 1  82 ASP CG   C -32.760  -4.697  -5.104 1.00 . A A .  82 ASP CG   1 1 
        3  5972 1 1  82 ASP H    H -30.501  -6.995  -7.634 1.00 . A A .  82 ASP H    1 1 
        3  5973 1 1  82 ASP HA   H -31.436  -4.324  -7.528 1.00 . A A .  82 ASP HA   1 1 
        3  5974 1 1  82 ASP HB2  H -32.745  -6.202  -6.610 1.00 . A A .  82 ASP HB2  1 1 
        3  5975 1 1  82 ASP HB3  H -31.543  -6.430  -5.345 1.00 . A A .  82 ASP HB3  1 1 
        3  5976 1 1  82 ASP N    N -30.278  -6.044  -7.738 1.00 . A A .  82 ASP N    1 1 
        3  5977 1 1  82 ASP O    O -30.068  -3.123  -5.755 1.00 . A A .  82 ASP O    1 1 
        3  5978 1 1  82 ASP OD1  O -33.719  -4.059  -5.592 1.00 . A A .  82 ASP OD1  1 1 
        3  5979 1 1  82 ASP OD2  O -32.394  -4.530  -3.915 1.00 . A A .  82 ASP OD2  1 1 
        3  5980 1 1  83 GLU C    C -26.925  -3.715  -5.579 1.00 . A A .  83 GLU C    1 1 
        3  5981 1 1  83 GLU CA   C -27.936  -4.505  -4.721 1.00 . A A .  83 GLU CA   1 1 
        3  5982 1 1  83 GLU CB   C -27.287  -5.669  -4.026 1.00 . A A .  83 GLU CB   1 1 
        3  5983 1 1  83 GLU CD   C -27.702  -7.772  -2.717 1.00 . A A .  83 GLU CD   1 1 
        3  5984 1 1  83 GLU CG   C -28.300  -6.549  -3.325 1.00 . A A .  83 GLU CG   1 1 
        3  5985 1 1  83 GLU H    H -28.951  -5.977  -5.824 1.00 . A A .  83 GLU H    1 1 
        3  5986 1 1  83 GLU HA   H -28.369  -3.839  -3.984 1.00 . A A .  83 GLU HA   1 1 
        3  5987 1 1  83 GLU HB2  H -26.791  -6.270  -4.773 1.00 . A A .  83 GLU HB2  1 1 
        3  5988 1 1  83 GLU HB3  H -26.574  -5.315  -3.296 1.00 . A A .  83 GLU HB3  1 1 
        3  5989 1 1  83 GLU HG2  H -28.768  -5.976  -2.537 1.00 . A A .  83 GLU HG2  1 1 
        3  5990 1 1  83 GLU HG3  H -29.052  -6.845  -4.043 1.00 . A A .  83 GLU HG3  1 1 
        3  5991 1 1  83 GLU N    N -28.978  -5.032  -5.570 1.00 . A A .  83 GLU N    1 1 
        3  5992 1 1  83 GLU O    O -26.293  -2.778  -5.118 1.00 . A A .  83 GLU O    1 1 
        3  5993 1 1  83 GLU OE1  O -27.057  -8.572  -3.452 1.00 . A A .  83 GLU OE1  1 1 
        3  5994 1 1  83 GLU OE2  O -27.868  -7.971  -1.517 1.00 . A A .  83 GLU OE2  1 1 
        3  5995 1 1  84 LEU C    C -26.536  -2.032  -8.104 1.00 . A A .  84 LEU C    1 1 
        3  5996 1 1  84 LEU CA   C -25.955  -3.422  -7.800 1.00 . A A .  84 LEU CA   1 1 
        3  5997 1 1  84 LEU CB   C -25.806  -4.321  -9.072 1.00 . A A .  84 LEU CB   1 1 
        3  5998 1 1  84 LEU CD1  C -25.717  -2.790 -11.119 1.00 . A A .  84 LEU CD1  1 1 
        3  5999 1 1  84 LEU CD2  C -23.612  -3.339  -9.908 1.00 . A A .  84 LEU CD2  1 1 
        3  6000 1 1  84 LEU CG   C -24.989  -3.831 -10.305 1.00 . A A .  84 LEU CG   1 1 
        3  6001 1 1  84 LEU H    H -27.300  -4.905  -7.116 1.00 . A A .  84 LEU H    1 1 
        3  6002 1 1  84 LEU HA   H -24.985  -3.288  -7.342 1.00 . A A .  84 LEU HA   1 1 
        3  6003 1 1  84 LEU HB2  H -25.358  -5.253  -8.755 1.00 . A A .  84 LEU HB2  1 1 
        3  6004 1 1  84 LEU HB3  H -26.806  -4.550  -9.408 1.00 . A A .  84 LEU HB3  1 1 
        3  6005 1 1  84 LEU HD11 H -25.953  -1.937 -10.500 1.00 . A A .  84 LEU HD11 1 1 
        3  6006 1 1  84 LEU HD12 H -26.623  -3.234 -11.504 1.00 . A A .  84 LEU HD12 1 1 
        3  6007 1 1  84 LEU HD13 H -25.087  -2.489 -11.943 1.00 . A A .  84 LEU HD13 1 1 
        3  6008 1 1  84 LEU HD21 H -23.086  -3.014 -10.796 1.00 . A A .  84 LEU HD21 1 1 
        3  6009 1 1  84 LEU HD22 H -23.081  -4.159  -9.448 1.00 . A A .  84 LEU HD22 1 1 
        3  6010 1 1  84 LEU HD23 H -23.703  -2.519  -9.210 1.00 . A A .  84 LEU HD23 1 1 
        3  6011 1 1  84 LEU HG   H -24.855  -4.683 -10.956 1.00 . A A .  84 LEU HG   1 1 
        3  6012 1 1  84 LEU N    N -26.803  -4.108  -6.832 1.00 . A A .  84 LEU N    1 1 
        3  6013 1 1  84 LEU O    O -25.796  -1.039  -8.209 1.00 . A A .  84 LEU O    1 1 
        3  6014 1 1  85 GLU C    C -28.557   0.097  -7.133 1.00 . A A .  85 GLU C    1 1 
        3  6015 1 1  85 GLU CA   C -28.520  -0.695  -8.453 1.00 . A A .  85 GLU CA   1 1 
        3  6016 1 1  85 GLU CB   C -29.914  -0.883  -9.087 1.00 . A A .  85 GLU CB   1 1 
        3  6017 1 1  85 GLU CD   C -32.194  -1.926  -8.984 1.00 . A A .  85 GLU CD   1 1 
        3  6018 1 1  85 GLU CG   C -30.915  -1.627  -8.243 1.00 . A A .  85 GLU CG   1 1 
        3  6019 1 1  85 GLU H    H -28.380  -2.794  -8.230 1.00 . A A .  85 GLU H    1 1 
        3  6020 1 1  85 GLU HA   H -27.887  -0.141  -9.132 1.00 . A A .  85 GLU HA   1 1 
        3  6021 1 1  85 GLU HB2  H -30.332   0.085  -9.308 1.00 . A A .  85 GLU HB2  1 1 
        3  6022 1 1  85 GLU HB3  H -29.797  -1.427 -10.011 1.00 . A A .  85 GLU HB3  1 1 
        3  6023 1 1  85 GLU HG2  H -30.471  -2.556  -7.919 1.00 . A A .  85 GLU HG2  1 1 
        3  6024 1 1  85 GLU HG3  H -31.148  -1.025  -7.376 1.00 . A A .  85 GLU HG3  1 1 
        3  6025 1 1  85 GLU N    N -27.851  -1.966  -8.245 1.00 . A A .  85 GLU N    1 1 
        3  6026 1 1  85 GLU O    O -28.530   1.320  -7.132 1.00 . A A .  85 GLU O    1 1 
        3  6027 1 1  85 GLU OE1  O -33.055  -1.031  -9.111 1.00 . A A .  85 GLU OE1  1 1 
        3  6028 1 1  85 GLU OE2  O -32.368  -3.064  -9.434 1.00 . A A .  85 GLU OE2  1 1 
        3  6029 1 1  86 ASN C    C -27.272   0.771  -4.499 1.00 . A A .  86 ASN C    1 1 
        3  6030 1 1  86 ASN CA   C -28.516  -0.070  -4.652 1.00 . A A .  86 ASN CA   1 1 
        3  6031 1 1  86 ASN CB   C -28.474  -1.210  -3.626 1.00 . A A .  86 ASN CB   1 1 
        3  6032 1 1  86 ASN CG   C -28.126  -0.780  -2.222 1.00 . A A .  86 ASN CG   1 1 
        3  6033 1 1  86 ASN H    H -28.653  -1.616  -6.093 1.00 . A A .  86 ASN H    1 1 
        3  6034 1 1  86 ASN HA   H -29.395   0.531  -4.471 1.00 . A A .  86 ASN HA   1 1 
        3  6035 1 1  86 ASN HB2  H -29.415  -1.727  -3.571 1.00 . A A .  86 ASN HB2  1 1 
        3  6036 1 1  86 ASN HB3  H -27.711  -1.904  -3.951 1.00 . A A .  86 ASN HB3  1 1 
        3  6037 1 1  86 ASN HD21 H -30.025  -0.507  -1.751 1.00 . A A .  86 ASN HD21 1 1 
        3  6038 1 1  86 ASN HD22 H -28.848  -0.220  -0.521 1.00 . A A .  86 ASN HD22 1 1 
        3  6039 1 1  86 ASN N    N -28.584  -0.641  -6.013 1.00 . A A .  86 ASN N    1 1 
        3  6040 1 1  86 ASN ND2  N -29.100  -0.469  -1.434 1.00 . A A .  86 ASN ND2  1 1 
        3  6041 1 1  86 ASN O    O -27.325   1.893  -4.031 1.00 . A A .  86 ASN O    1 1 
        3  6042 1 1  86 ASN OD1  O -26.973  -0.749  -1.861 1.00 . A A .  86 ASN OD1  1 1 
        3  6043 1 1  87 LEU C    C -24.866   2.175  -5.641 1.00 . A A .  87 LEU C    1 1 
        3  6044 1 1  87 LEU CA   C -24.870   0.874  -4.841 1.00 . A A .  87 LEU CA   1 1 
        3  6045 1 1  87 LEU CB   C -23.764  -0.063  -5.321 1.00 . A A .  87 LEU CB   1 1 
        3  6046 1 1  87 LEU CD1  C -22.506  -2.221  -5.153 1.00 . A A .  87 LEU CD1  1 1 
        3  6047 1 1  87 LEU CD2  C -23.255  -1.064  -3.068 1.00 . A A .  87 LEU CD2  1 1 
        3  6048 1 1  87 LEU CG   C -23.590  -1.360  -4.528 1.00 . A A .  87 LEU CG   1 1 
        3  6049 1 1  87 LEU H    H -26.234  -0.689  -5.296 1.00 . A A .  87 LEU H    1 1 
        3  6050 1 1  87 LEU HA   H -24.699   1.109  -3.801 1.00 . A A .  87 LEU HA   1 1 
        3  6051 1 1  87 LEU HB2  H -23.984  -0.332  -6.344 1.00 . A A .  87 LEU HB2  1 1 
        3  6052 1 1  87 LEU HB3  H -22.830   0.477  -5.299 1.00 . A A .  87 LEU HB3  1 1 
        3  6053 1 1  87 LEU HD11 H -21.573  -1.677  -5.158 1.00 . A A .  87 LEU HD11 1 1 
        3  6054 1 1  87 LEU HD12 H -22.785  -2.467  -6.167 1.00 . A A .  87 LEU HD12 1 1 
        3  6055 1 1  87 LEU HD13 H -22.392  -3.129  -4.582 1.00 . A A .  87 LEU HD13 1 1 
        3  6056 1 1  87 LEU HD21 H -24.061  -0.510  -2.610 1.00 . A A .  87 LEU HD21 1 1 
        3  6057 1 1  87 LEU HD22 H -22.349  -0.479  -3.015 1.00 . A A .  87 LEU HD22 1 1 
        3  6058 1 1  87 LEU HD23 H -23.112  -1.994  -2.536 1.00 . A A .  87 LEU HD23 1 1 
        3  6059 1 1  87 LEU HG   H -24.525  -1.901  -4.561 1.00 . A A .  87 LEU HG   1 1 
        3  6060 1 1  87 LEU N    N -26.160   0.215  -4.925 1.00 . A A .  87 LEU N    1 1 
        3  6061 1 1  87 LEU O    O -24.229   3.153  -5.255 1.00 . A A .  87 LEU O    1 1 
        3  6062 1 1  88 ASP C    C -26.609   4.383  -6.869 1.00 . A A .  88 ASP C    1 1 
        3  6063 1 1  88 ASP CA   C -25.729   3.376  -7.567 1.00 . A A .  88 ASP CA   1 1 
        3  6064 1 1  88 ASP CB   C -26.317   3.029  -8.928 1.00 . A A .  88 ASP CB   1 1 
        3  6065 1 1  88 ASP CG   C -26.539   4.241  -9.820 1.00 . A A .  88 ASP CG   1 1 
        3  6066 1 1  88 ASP H    H -26.075   1.362  -6.991 1.00 . A A .  88 ASP H    1 1 
        3  6067 1 1  88 ASP HA   H -24.747   3.803  -7.699 1.00 . A A .  88 ASP HA   1 1 
        3  6068 1 1  88 ASP HB2  H -25.646   2.356  -9.440 1.00 . A A .  88 ASP HB2  1 1 
        3  6069 1 1  88 ASP HB3  H -27.266   2.534  -8.785 1.00 . A A .  88 ASP HB3  1 1 
        3  6070 1 1  88 ASP N    N -25.599   2.182  -6.738 1.00 . A A .  88 ASP N    1 1 
        3  6071 1 1  88 ASP O    O -26.373   5.575  -6.925 1.00 . A A .  88 ASP O    1 1 
        3  6072 1 1  88 ASP OD1  O -25.604   4.661 -10.528 1.00 . A A .  88 ASP OD1  1 1 
        3  6073 1 1  88 ASP OD2  O -27.671   4.769  -9.848 1.00 . A A .  88 ASP OD2  1 1 
        3  6074 1 1  89 ALA C    C -27.804   5.373  -4.270 1.00 . A A .  89 ALA C    1 1 
        3  6075 1 1  89 ALA CA   C -28.520   4.719  -5.455 1.00 . A A .  89 ALA CA   1 1 
        3  6076 1 1  89 ALA CB   C -29.691   3.881  -4.970 1.00 . A A .  89 ALA CB   1 1 
        3  6077 1 1  89 ALA H    H -27.756   2.918  -6.218 1.00 . A A .  89 ALA H    1 1 
        3  6078 1 1  89 ALA HA   H -28.900   5.488  -6.110 1.00 . A A .  89 ALA HA   1 1 
        3  6079 1 1  89 ALA HB1  H -30.198   3.451  -5.822 1.00 . A A .  89 ALA HB1  1 1 
        3  6080 1 1  89 ALA HB2  H -30.378   4.486  -4.399 1.00 . A A .  89 ALA HB2  1 1 
        3  6081 1 1  89 ALA HB3  H -29.304   3.079  -4.356 1.00 . A A .  89 ALA HB3  1 1 
        3  6082 1 1  89 ALA N    N -27.612   3.889  -6.200 1.00 . A A .  89 ALA N    1 1 
        3  6083 1 1  89 ALA O    O -27.924   6.579  -4.048 1.00 . A A .  89 ALA O    1 1 
        3  6084 1 1  90 VAL C    C -25.131   5.966  -2.681 1.00 . A A .  90 VAL C    1 1 
        3  6085 1 1  90 VAL CA   C -26.361   5.059  -2.344 1.00 . A A .  90 VAL CA   1 1 
        3  6086 1 1  90 VAL CB   C -25.994   3.881  -1.353 1.00 . A A .  90 VAL CB   1 1 
        3  6087 1 1  90 VAL CG1  C -25.053   2.871  -1.968 1.00 . A A .  90 VAL CG1  1 1 
        3  6088 1 1  90 VAL CG2  C -25.456   4.400  -0.034 1.00 . A A .  90 VAL CG2  1 1 
        3  6089 1 1  90 VAL H    H -26.990   3.626  -3.775 1.00 . A A .  90 VAL H    1 1 
        3  6090 1 1  90 VAL HA   H -27.071   5.703  -1.846 1.00 . A A .  90 VAL HA   1 1 
        3  6091 1 1  90 VAL HB   H -26.893   3.315  -1.155 1.00 . A A .  90 VAL HB   1 1 
        3  6092 1 1  90 VAL HG11 H -25.549   2.462  -2.834 1.00 . A A .  90 VAL HG11 1 1 
        3  6093 1 1  90 VAL HG12 H -24.843   2.086  -1.256 1.00 . A A .  90 VAL HG12 1 1 
        3  6094 1 1  90 VAL HG13 H -24.138   3.355  -2.269 1.00 . A A .  90 VAL HG13 1 1 
        3  6095 1 1  90 VAL HG21 H -26.204   5.014   0.446 1.00 . A A .  90 VAL HG21 1 1 
        3  6096 1 1  90 VAL HG22 H -24.568   4.983  -0.218 1.00 . A A .  90 VAL HG22 1 1 
        3  6097 1 1  90 VAL HG23 H -25.215   3.558   0.600 1.00 . A A .  90 VAL HG23 1 1 
        3  6098 1 1  90 VAL N    N -27.057   4.578  -3.527 1.00 . A A .  90 VAL N    1 1 
        3  6099 1 1  90 VAL O    O -25.088   7.126  -2.272 1.00 . A A .  90 VAL O    1 1 
        3  6100 1 1  91 GLU C    C -23.227   7.278  -4.866 1.00 . A A .  91 GLU C    1 1 
        3  6101 1 1  91 GLU CA   C -22.959   6.218  -3.801 1.00 . A A .  91 GLU CA   1 1 
        3  6102 1 1  91 GLU CB   C -21.842   5.272  -4.274 1.00 . A A .  91 GLU CB   1 1 
        3  6103 1 1  91 GLU CD   C -20.645   4.936  -2.050 1.00 . A A .  91 GLU CD   1 1 
        3  6104 1 1  91 GLU CG   C -21.362   4.278  -3.221 1.00 . A A .  91 GLU CG   1 1 
        3  6105 1 1  91 GLU H    H -24.294   4.556  -3.839 1.00 . A A .  91 GLU H    1 1 
        3  6106 1 1  91 GLU HA   H -22.631   6.716  -2.899 1.00 . A A .  91 GLU HA   1 1 
        3  6107 1 1  91 GLU HB2  H -22.201   4.713  -5.124 1.00 . A A .  91 GLU HB2  1 1 
        3  6108 1 1  91 GLU HB3  H -20.997   5.870  -4.586 1.00 . A A .  91 GLU HB3  1 1 
        3  6109 1 1  91 GLU HG2  H -22.214   3.738  -2.839 1.00 . A A .  91 GLU HG2  1 1 
        3  6110 1 1  91 GLU HG3  H -20.684   3.581  -3.691 1.00 . A A .  91 GLU HG3  1 1 
        3  6111 1 1  91 GLU N    N -24.184   5.460  -3.468 1.00 . A A .  91 GLU N    1 1 
        3  6112 1 1  91 GLU O    O -22.511   8.276  -4.962 1.00 . A A .  91 GLU O    1 1 
        3  6113 1 1  91 GLU OE1  O -21.303   5.591  -1.216 1.00 . A A .  91 GLU OE1  1 1 
        3  6114 1 1  91 GLU OE2  O -19.397   4.805  -1.956 1.00 . A A .  91 GLU OE2  1 1 
        3  6115 1 1  92 GLY C    C -24.915   9.374  -6.391 1.00 . A A .  92 GLY C    1 1 
        3  6116 1 1  92 GLY CA   C -24.636   7.930  -6.756 1.00 . A A .  92 GLY CA   1 1 
        3  6117 1 1  92 GLY H    H -24.845   6.284  -5.450 1.00 . A A .  92 GLY H    1 1 
        3  6118 1 1  92 GLY HA2  H -23.823   7.918  -7.467 1.00 . A A .  92 GLY HA2  1 1 
        3  6119 1 1  92 GLY HA3  H -25.510   7.515  -7.236 1.00 . A A .  92 GLY HA3  1 1 
        3  6120 1 1  92 GLY N    N -24.282   7.064  -5.637 1.00 . A A .  92 GLY N    1 1 
        3  6121 1 1  92 GLY O    O -24.922  10.237  -7.255 1.00 . A A .  92 GLY O    1 1 
        3  6122 1 1  93 ASN C    C -24.145  11.859  -4.778 1.00 . A A .  93 ASN C    1 1 
        3  6123 1 1  93 ASN CA   C -25.413  11.019  -4.699 1.00 . A A .  93 ASN CA   1 1 
        3  6124 1 1  93 ASN CB   C -26.046  11.108  -3.296 1.00 . A A .  93 ASN CB   1 1 
        3  6125 1 1  93 ASN CG   C -27.515  10.681  -3.223 1.00 . A A .  93 ASN CG   1 1 
        3  6126 1 1  93 ASN H    H -25.156   8.912  -4.474 1.00 . A A .  93 ASN H    1 1 
        3  6127 1 1  93 ASN HA   H -26.106  11.430  -5.420 1.00 . A A .  93 ASN HA   1 1 
        3  6128 1 1  93 ASN HB2  H -25.487  10.469  -2.630 1.00 . A A .  93 ASN HB2  1 1 
        3  6129 1 1  93 ASN HB3  H -25.965  12.127  -2.944 1.00 . A A .  93 ASN HB3  1 1 
        3  6130 1 1  93 ASN HD21 H -27.313   9.402  -4.736 1.00 . A A .  93 ASN HD21 1 1 
        3  6131 1 1  93 ASN HD22 H -28.880   9.506  -4.026 1.00 . A A .  93 ASN HD22 1 1 
        3  6132 1 1  93 ASN N    N -25.164   9.644  -5.125 1.00 . A A .  93 ASN N    1 1 
        3  6133 1 1  93 ASN ND2  N -27.938   9.775  -4.082 1.00 . A A .  93 ASN ND2  1 1 
        3  6134 1 1  93 ASN O    O -24.184  13.019  -5.187 1.00 . A A .  93 ASN O    1 1 
        3  6135 1 1  93 ASN OD1  O -28.268  11.186  -2.394 1.00 . A A .  93 ASN OD1  1 1 
        3  6136 1 1  94 GLU C    C -20.889  11.579  -5.666 1.00 . A A .  94 GLU C    1 1 
        3  6137 1 1  94 GLU CA   C -21.747  11.980  -4.452 1.00 . A A .  94 GLU CA   1 1 
        3  6138 1 1  94 GLU CB   C -20.942  11.732  -3.151 1.00 . A A .  94 GLU CB   1 1 
        3  6139 1 1  94 GLU CD   C -22.897  11.834  -1.488 1.00 . A A .  94 GLU CD   1 1 
        3  6140 1 1  94 GLU CG   C -21.517  12.333  -1.854 1.00 . A A .  94 GLU CG   1 1 
        3  6141 1 1  94 GLU H    H -23.039  10.330  -4.138 1.00 . A A .  94 GLU H    1 1 
        3  6142 1 1  94 GLU HA   H -21.967  13.035  -4.520 1.00 . A A .  94 GLU HA   1 1 
        3  6143 1 1  94 GLU HB2  H -20.865  10.666  -3.002 1.00 . A A .  94 GLU HB2  1 1 
        3  6144 1 1  94 GLU HB3  H -19.946  12.124  -3.294 1.00 . A A .  94 GLU HB3  1 1 
        3  6145 1 1  94 GLU HG2  H -20.851  12.091  -1.038 1.00 . A A .  94 GLU HG2  1 1 
        3  6146 1 1  94 GLU HG3  H -21.553  13.406  -1.965 1.00 . A A .  94 GLU HG3  1 1 
        3  6147 1 1  94 GLU N    N -23.021  11.267  -4.428 1.00 . A A .  94 GLU N    1 1 
        3  6148 1 1  94 GLU O    O -20.088  12.375  -6.172 1.00 . A A .  94 GLU O    1 1 
        3  6149 1 1  94 GLU OE1  O -23.048  10.641  -1.174 1.00 . A A .  94 GLU OE1  1 1 
        3  6150 1 1  94 GLU OE2  O -23.847  12.632  -1.519 1.00 . A A .  94 GLU OE2  1 1 
        3  6151 1 1  95 TYR C    C -21.123   9.294  -8.348 1.00 . A A .  95 TYR C    1 1 
        3  6152 1 1  95 TYR CA   C -20.267   9.772  -7.198 1.00 . A A .  95 TYR CA   1 1 
        3  6153 1 1  95 TYR CB   C -19.444   8.605  -6.673 1.00 . A A .  95 TYR CB   1 1 
        3  6154 1 1  95 TYR CD1  C -18.772   9.083  -4.304 1.00 . A A .  95 TYR CD1  1 1 
        3  6155 1 1  95 TYR CD2  C -17.121   9.218  -5.997 1.00 . A A .  95 TYR CD2  1 1 
        3  6156 1 1  95 TYR CE1  C -17.836   9.416  -3.351 1.00 . A A .  95 TYR CE1  1 1 
        3  6157 1 1  95 TYR CE2  C -16.174   9.552  -5.057 1.00 . A A .  95 TYR CE2  1 1 
        3  6158 1 1  95 TYR CG   C -18.427   8.979  -5.637 1.00 . A A .  95 TYR CG   1 1 
        3  6159 1 1  95 TYR CZ   C -16.536   9.648  -3.731 1.00 . A A .  95 TYR CZ   1 1 
        3  6160 1 1  95 TYR H    H -21.789   9.795  -5.755 1.00 . A A .  95 TYR H    1 1 
        3  6161 1 1  95 TYR HA   H -19.590  10.531  -7.557 1.00 . A A .  95 TYR HA   1 1 
        3  6162 1 1  95 TYR HB2  H -20.105   7.871  -6.235 1.00 . A A .  95 TYR HB2  1 1 
        3  6163 1 1  95 TYR HB3  H -18.923   8.157  -7.507 1.00 . A A .  95 TYR HB3  1 1 
        3  6164 1 1  95 TYR HD1  H -19.801   8.896  -4.032 1.00 . A A .  95 TYR HD1  1 1 
        3  6165 1 1  95 TYR HD2  H -16.865   9.143  -7.043 1.00 . A A .  95 TYR HD2  1 1 
        3  6166 1 1  95 TYR HE1  H -18.123   9.493  -2.312 1.00 . A A .  95 TYR HE1  1 1 
        3  6167 1 1  95 TYR HE2  H -15.156   9.733  -5.367 1.00 . A A .  95 TYR HE2  1 1 
        3  6168 1 1  95 TYR HH   H -15.697   9.360  -2.055 1.00 . A A .  95 TYR HH   1 1 
        3  6169 1 1  95 TYR N    N -21.075  10.359  -6.130 1.00 . A A .  95 TYR N    1 1 
        3  6170 1 1  95 TYR O    O -22.341   9.276  -8.256 1.00 . A A .  95 TYR O    1 1 
        3  6171 1 1  95 TYR OH   O -15.599   9.979  -2.784 1.00 . A A .  95 TYR OH   1 1 
        3  6172 1 1  96 GLU C    C -20.616   7.047 -10.947 1.00 . A A .  96 GLU C    1 1 
        3  6173 1 1  96 GLU CA   C -21.174   8.428 -10.604 1.00 . A A .  96 GLU CA   1 1 
        3  6174 1 1  96 GLU CB   C -20.997   9.405 -11.776 1.00 . A A .  96 GLU CB   1 1 
        3  6175 1 1  96 GLU CD   C -21.552  10.033 -14.134 1.00 . A A .  96 GLU CD   1 1 
        3  6176 1 1  96 GLU CG   C -21.693   8.999 -13.059 1.00 . A A .  96 GLU CG   1 1 
        3  6177 1 1  96 GLU H    H -19.503   9.004  -9.476 1.00 . A A .  96 GLU H    1 1 
        3  6178 1 1  96 GLU HA   H -22.222   8.333 -10.365 1.00 . A A .  96 GLU HA   1 1 
        3  6179 1 1  96 GLU HB2  H -21.390  10.365 -11.479 1.00 . A A .  96 GLU HB2  1 1 
        3  6180 1 1  96 GLU HB3  H -19.941   9.512 -11.980 1.00 . A A .  96 GLU HB3  1 1 
        3  6181 1 1  96 GLU HG2  H -21.269   8.072 -13.415 1.00 . A A .  96 GLU HG2  1 1 
        3  6182 1 1  96 GLU HG3  H -22.743   8.855 -12.851 1.00 . A A .  96 GLU HG3  1 1 
        3  6183 1 1  96 GLU N    N -20.483   8.935  -9.437 1.00 . A A .  96 GLU N    1 1 
        3  6184 1 1  96 GLU O    O -19.447   6.759 -10.653 1.00 . A A .  96 GLU O    1 1 
        3  6185 1 1  96 GLU OE1  O -20.567   9.994 -14.897 1.00 . A A .  96 GLU OE1  1 1 
        3  6186 1 1  96 GLU OE2  O -22.430  10.912 -14.235 1.00 . A A .  96 GLU OE2  1 1 
        3  6187 1 1  97 ARG C    C -20.313   4.809 -13.180 1.00 . A A .  97 ARG C    1 1 
        3  6188 1 1  97 ARG CA   C -21.032   4.833 -11.847 1.00 . A A .  97 ARG CA   1 1 
        3  6189 1 1  97 ARG CB   C -22.246   3.895 -11.976 1.00 . A A .  97 ARG CB   1 1 
        3  6190 1 1  97 ARG CD   C -22.881   1.456 -12.483 1.00 . A A .  97 ARG CD   1 1 
        3  6191 1 1  97 ARG CG   C -21.868   2.418 -11.849 1.00 . A A .  97 ARG CG   1 1 
        3  6192 1 1  97 ARG CZ   C -25.075   0.978 -11.400 1.00 . A A .  97 ARG CZ   1 1 
        3  6193 1 1  97 ARG H    H -22.327   6.512 -11.830 1.00 . A A .  97 ARG H    1 1 
        3  6194 1 1  97 ARG HA   H -20.384   4.475 -11.059 1.00 . A A .  97 ARG HA   1 1 
        3  6195 1 1  97 ARG HB2  H -22.960   4.140 -11.203 1.00 . A A .  97 ARG HB2  1 1 
        3  6196 1 1  97 ARG HB3  H -22.704   4.047 -12.942 1.00 . A A .  97 ARG HB3  1 1 
        3  6197 1 1  97 ARG HD2  H -22.764   1.472 -13.555 1.00 . A A .  97 ARG HD2  1 1 
        3  6198 1 1  97 ARG HD3  H -22.643   0.460 -12.140 1.00 . A A .  97 ARG HD3  1 1 
        3  6199 1 1  97 ARG HE   H -24.657   2.470 -12.716 1.00 . A A .  97 ARG HE   1 1 
        3  6200 1 1  97 ARG HG2  H -20.915   2.270 -12.334 1.00 . A A .  97 ARG HG2  1 1 
        3  6201 1 1  97 ARG HG3  H -21.768   2.182 -10.800 1.00 . A A .  97 ARG HG3  1 1 
        3  6202 1 1  97 ARG HH11 H -23.548   0.151 -10.325 1.00 . A A .  97 ARG HH11 1 1 
        3  6203 1 1  97 ARG HH12 H -25.095  -0.376  -9.852 1.00 . A A .  97 ARG HH12 1 1 
        3  6204 1 1  97 ARG HH21 H -26.847   1.724 -12.126 1.00 . A A .  97 ARG HH21 1 1 
        3  6205 1 1  97 ARG HH22 H -27.037   0.519 -10.959 1.00 . A A .  97 ARG HH22 1 1 
        3  6206 1 1  97 ARG N    N -21.438   6.200 -11.557 1.00 . A A .  97 ARG N    1 1 
        3  6207 1 1  97 ARG NE   N -24.291   1.734 -12.174 1.00 . A A .  97 ARG NE   1 1 
        3  6208 1 1  97 ARG NH1  N -24.538   0.193 -10.468 1.00 . A A .  97 ARG NH1  1 1 
        3  6209 1 1  97 ARG NH2  N -26.402   1.083 -11.493 1.00 . A A .  97 ARG NH2  1 1 
        3  6210 1 1  97 ARG O    O -20.885   5.176 -14.206 1.00 . A A .  97 ARG O    1 1 
        3  6211 1 1  98 VAL C    C -17.772   2.912 -14.574 1.00 . A A .  98 VAL C    1 1 
        3  6212 1 1  98 VAL CA   C -18.322   4.284 -14.396 1.00 . A A .  98 VAL CA   1 1 
        3  6213 1 1  98 VAL CB   C -17.211   5.326 -14.546 1.00 . A A .  98 VAL CB   1 1 
        3  6214 1 1  98 VAL CG1  C -17.810   6.702 -14.638 1.00 . A A .  98 VAL CG1  1 1 
        3  6215 1 1  98 VAL CG2  C -16.216   5.234 -13.402 1.00 . A A .  98 VAL CG2  1 1 
        3  6216 1 1  98 VAL H    H -18.663   4.144 -12.322 1.00 . A A .  98 VAL H    1 1 
        3  6217 1 1  98 VAL HA   H -19.036   4.439 -15.192 1.00 . A A .  98 VAL HA   1 1 
        3  6218 1 1  98 VAL HB   H -16.690   5.125 -15.470 1.00 . A A .  98 VAL HB   1 1 
        3  6219 1 1  98 VAL HG11 H -18.505   6.735 -15.465 1.00 . A A .  98 VAL HG11 1 1 
        3  6220 1 1  98 VAL HG12 H -17.019   7.411 -14.828 1.00 . A A .  98 VAL HG12 1 1 
        3  6221 1 1  98 VAL HG13 H -18.323   6.945 -13.719 1.00 . A A .  98 VAL HG13 1 1 
        3  6222 1 1  98 VAL HG21 H -16.727   5.406 -12.466 1.00 . A A .  98 VAL HG21 1 1 
        3  6223 1 1  98 VAL HG22 H -15.443   5.977 -13.532 1.00 . A A .  98 VAL HG22 1 1 
        3  6224 1 1  98 VAL HG23 H -15.773   4.251 -13.393 1.00 . A A .  98 VAL HG23 1 1 
        3  6225 1 1  98 VAL N    N -19.085   4.396 -13.176 1.00 . A A .  98 VAL N    1 1 
        3  6226 1 1  98 VAL O    O -17.703   2.124 -13.622 1.00 . A A .  98 VAL O    1 1 
        3  6227 1 1  99 THR C    C -15.395   1.327 -16.231 1.00 . A A .  99 THR C    1 1 
        3  6228 1 1  99 THR CA   C -16.929   1.297 -16.104 1.00 . A A .  99 THR CA   1 1 
        3  6229 1 1  99 THR CB   C -17.635   0.759 -17.405 1.00 . A A .  99 THR CB   1 1 
        3  6230 1 1  99 THR CG2  C -17.209   1.529 -18.652 1.00 . A A .  99 THR CG2  1 1 
        3  6231 1 1  99 THR H    H -17.394   3.371 -16.411 1.00 . A A .  99 THR H    1 1 
        3  6232 1 1  99 THR HA   H -17.179   0.658 -15.269 1.00 . A A .  99 THR HA   1 1 
        3  6233 1 1  99 THR HB   H -18.699   0.882 -17.266 1.00 . A A .  99 THR HB   1 1 
        3  6234 1 1  99 THR HG1  H -16.439  -0.766 -17.811 1.00 . A A .  99 THR HG1  1 1 
        3  6235 1 1  99 THR HG21 H -17.719   1.128 -19.517 1.00 . A A .  99 THR HG21 1 1 
        3  6236 1 1  99 THR HG22 H -16.143   1.426 -18.788 1.00 . A A .  99 THR HG22 1 1 
        3  6237 1 1  99 THR HG23 H -17.455   2.573 -18.538 1.00 . A A .  99 THR HG23 1 1 
        3  6238 1 1  99 THR N    N -17.396   2.621 -15.770 1.00 . A A .  99 THR N    1 1 
        3  6239 1 1  99 THR O    O -14.836   2.197 -16.900 1.00 . A A .  99 THR O    1 1 
        3  6240 1 1  99 THR OG1  O -17.369  -0.631 -17.600 1.00 . A A .  99 THR OG1  1 1 
        3  6241 1 1 100 VAL C    C -12.686  -0.997 -15.557 1.00 . A A . 100 VAL C    1 1 
        3  6242 1 1 100 VAL CA   C -13.260   0.417 -15.514 1.00 . A A . 100 VAL CA   1 1 
        3  6243 1 1 100 VAL CB   C -12.724   1.119 -14.233 1.00 . A A . 100 VAL CB   1 1 
        3  6244 1 1 100 VAL CG1  C -13.078   2.602 -14.211 1.00 . A A . 100 VAL CG1  1 1 
        3  6245 1 1 100 VAL CG2  C -13.256   0.427 -12.980 1.00 . A A . 100 VAL CG2  1 1 
        3  6246 1 1 100 VAL H    H -15.189  -0.297 -15.061 1.00 . A A . 100 VAL H    1 1 
        3  6247 1 1 100 VAL HA   H -12.904   0.971 -16.370 1.00 . A A . 100 VAL HA   1 1 
        3  6248 1 1 100 VAL HB   H -11.648   1.026 -14.236 1.00 . A A . 100 VAL HB   1 1 
        3  6249 1 1 100 VAL HG11 H -12.694   3.053 -13.308 1.00 . A A . 100 VAL HG11 1 1 
        3  6250 1 1 100 VAL HG12 H -14.151   2.714 -14.246 1.00 . A A . 100 VAL HG12 1 1 
        3  6251 1 1 100 VAL HG13 H -12.643   3.090 -15.070 1.00 . A A . 100 VAL HG13 1 1 
        3  6252 1 1 100 VAL HG21 H -12.929  -0.603 -12.974 1.00 . A A . 100 VAL HG21 1 1 
        3  6253 1 1 100 VAL HG22 H -14.335   0.460 -12.984 1.00 . A A . 100 VAL HG22 1 1 
        3  6254 1 1 100 VAL HG23 H -12.881   0.931 -12.102 1.00 . A A . 100 VAL HG23 1 1 
        3  6255 1 1 100 VAL N    N -14.719   0.416 -15.554 1.00 . A A . 100 VAL N    1 1 
        3  6256 1 1 100 VAL O    O -13.421  -1.987 -15.470 1.00 . A A . 100 VAL O    1 1 
        3  6257 1 1 101 GLY C    C  -9.805  -2.409 -14.469 1.00 . A A . 101 GLY C    1 1 
        3  6258 1 1 101 GLY CA   C -10.711  -2.342 -15.674 1.00 . A A . 101 GLY CA   1 1 
        3  6259 1 1 101 GLY H    H -10.859  -0.265 -15.815 1.00 . A A . 101 GLY H    1 1 
        3  6260 1 1 101 GLY HA2  H -11.443  -3.135 -15.625 1.00 . A A . 101 GLY HA2  1 1 
        3  6261 1 1 101 GLY HA3  H -10.115  -2.453 -16.567 1.00 . A A . 101 GLY HA3  1 1 
        3  6262 1 1 101 GLY N    N -11.392  -1.080 -15.700 1.00 . A A . 101 GLY N    1 1 
        3  6263 1 1 101 GLY O    O  -9.162  -1.414 -14.130 1.00 . A A . 101 GLY O    1 1 
        3  6264 1 1 102 ILE C    C  -8.167  -5.025 -12.676 1.00 . A A . 102 ILE C    1 1 
        3  6265 1 1 102 ILE CA   C  -8.955  -3.725 -12.620 1.00 . A A . 102 ILE CA   1 1 
        3  6266 1 1 102 ILE CB   C  -9.819  -3.634 -11.289 1.00 . A A . 102 ILE CB   1 1 
        3  6267 1 1 102 ILE CD1  C -10.600  -6.067 -10.897 1.00 . A A . 102 ILE CD1  1 1 
        3  6268 1 1 102 ILE CG1  C -10.979  -4.649 -11.225 1.00 . A A . 102 ILE CG1  1 1 
        3  6269 1 1 102 ILE CG2  C -10.361  -2.248 -11.076 1.00 . A A . 102 ILE CG2  1 1 
        3  6270 1 1 102 ILE H    H -10.266  -4.322 -14.160 1.00 . A A . 102 ILE H    1 1 
        3  6271 1 1 102 ILE HA   H  -8.240  -2.914 -12.613 1.00 . A A . 102 ILE HA   1 1 
        3  6272 1 1 102 ILE HB   H  -9.138  -3.838 -10.474 1.00 . A A . 102 ILE HB   1 1 
        3  6273 1 1 102 ILE HD11 H  -9.878  -6.434 -11.611 1.00 . A A . 102 ILE HD11 1 1 
        3  6274 1 1 102 ILE HD12 H -11.508  -6.651 -10.958 1.00 . A A . 102 ILE HD12 1 1 
        3  6275 1 1 102 ILE HD13 H -10.218  -6.113  -9.886 1.00 . A A . 102 ILE HD13 1 1 
        3  6276 1 1 102 ILE HG12 H -11.678  -4.331 -10.466 1.00 . A A . 102 ILE HG12 1 1 
        3  6277 1 1 102 ILE HG13 H -11.484  -4.648 -12.180 1.00 . A A . 102 ILE HG13 1 1 
        3  6278 1 1 102 ILE HG21 H  -9.550  -1.544 -10.991 1.00 . A A . 102 ILE HG21 1 1 
        3  6279 1 1 102 ILE HG22 H -10.952  -2.252 -10.172 1.00 . A A . 102 ILE HG22 1 1 
        3  6280 1 1 102 ILE HG23 H -10.989  -1.996 -11.917 1.00 . A A . 102 ILE HG23 1 1 
        3  6281 1 1 102 ILE N    N  -9.759  -3.549 -13.816 1.00 . A A . 102 ILE N    1 1 
        3  6282 1 1 102 ILE O    O  -8.449  -5.890 -13.499 1.00 . A A . 102 ILE O    1 1 
        3  6283 1 1 103 VAL C    C  -6.365  -6.782 -10.274 1.00 . A A . 103 VAL C    1 1 
        3  6284 1 1 103 VAL CA   C  -6.384  -6.359 -11.727 1.00 . A A . 103 VAL CA   1 1 
        3  6285 1 1 103 VAL CB   C  -4.925  -6.120 -12.229 1.00 . A A . 103 VAL CB   1 1 
        3  6286 1 1 103 VAL CG1  C  -4.089  -7.390 -12.135 1.00 . A A . 103 VAL CG1  1 1 
        3  6287 1 1 103 VAL CG2  C  -4.913  -5.585 -13.658 1.00 . A A . 103 VAL CG2  1 1 
        3  6288 1 1 103 VAL H    H  -6.992  -4.413 -11.202 1.00 . A A . 103 VAL H    1 1 
        3  6289 1 1 103 VAL HA   H  -6.854  -7.133 -12.314 1.00 . A A . 103 VAL HA   1 1 
        3  6290 1 1 103 VAL HB   H  -4.487  -5.375 -11.585 1.00 . A A . 103 VAL HB   1 1 
        3  6291 1 1 103 VAL HG11 H  -3.088  -7.190 -12.488 1.00 . A A . 103 VAL HG11 1 1 
        3  6292 1 1 103 VAL HG12 H  -4.537  -8.165 -12.738 1.00 . A A . 103 VAL HG12 1 1 
        3  6293 1 1 103 VAL HG13 H  -4.048  -7.717 -11.106 1.00 . A A . 103 VAL HG13 1 1 
        3  6294 1 1 103 VAL HG21 H  -3.893  -5.427 -13.976 1.00 . A A . 103 VAL HG21 1 1 
        3  6295 1 1 103 VAL HG22 H  -5.450  -4.648 -13.697 1.00 . A A . 103 VAL HG22 1 1 
        3  6296 1 1 103 VAL HG23 H  -5.389  -6.296 -14.315 1.00 . A A . 103 VAL HG23 1 1 
        3  6297 1 1 103 VAL N    N  -7.190  -5.154 -11.818 1.00 . A A . 103 VAL N    1 1 
        3  6298 1 1 103 VAL O    O  -6.126  -5.956  -9.408 1.00 . A A . 103 VAL O    1 1 
        3  6299 1 1 104 ARG C    C  -5.336  -8.601  -7.993 1.00 . A A . 104 ARG C    1 1 
        3  6300 1 1 104 ARG CA   C  -6.727  -8.505  -8.628 1.00 . A A . 104 ARG CA   1 1 
        3  6301 1 1 104 ARG CB   C  -7.418  -9.871  -8.522 1.00 . A A . 104 ARG CB   1 1 
        3  6302 1 1 104 ARG CD   C  -9.526 -11.232  -8.913 1.00 . A A . 104 ARG CD   1 1 
        3  6303 1 1 104 ARG CG   C  -8.654 -10.055  -9.379 1.00 . A A . 104 ARG CG   1 1 
        3  6304 1 1 104 ARG CZ   C  -9.257 -13.704  -8.771 1.00 . A A . 104 ARG CZ   1 1 
        3  6305 1 1 104 ARG H    H  -6.763  -8.666 -10.755 1.00 . A A . 104 ARG H    1 1 
        3  6306 1 1 104 ARG HA   H  -7.305  -7.776  -8.078 1.00 . A A . 104 ARG HA   1 1 
        3  6307 1 1 104 ARG HB2  H  -6.709 -10.635  -8.803 1.00 . A A . 104 ARG HB2  1 1 
        3  6308 1 1 104 ARG HB3  H  -7.692 -10.030  -7.489 1.00 . A A . 104 ARG HB3  1 1 
        3  6309 1 1 104 ARG HD2  H -10.047 -10.934  -8.019 1.00 . A A . 104 ARG HD2  1 1 
        3  6310 1 1 104 ARG HD3  H -10.233 -11.467  -9.692 1.00 . A A . 104 ARG HD3  1 1 
        3  6311 1 1 104 ARG HE   H  -7.979 -12.321  -8.009 1.00 . A A . 104 ARG HE   1 1 
        3  6312 1 1 104 ARG HG2  H  -9.241  -9.150  -9.331 1.00 . A A . 104 ARG HG2  1 1 
        3  6313 1 1 104 ARG HG3  H  -8.346 -10.227 -10.401 1.00 . A A . 104 ARG HG3  1 1 
        3  6314 1 1 104 ARG HH11 H -10.681 -13.209 -10.174 1.00 . A A . 104 ARG HH11 1 1 
        3  6315 1 1 104 ARG HH12 H -10.601 -14.845  -9.790 1.00 . A A . 104 ARG HH12 1 1 
        3  6316 1 1 104 ARG HH21 H  -7.932 -14.578  -7.512 1.00 . A A . 104 ARG HH21 1 1 
        3  6317 1 1 104 ARG HH22 H  -9.022 -15.668  -8.257 1.00 . A A . 104 ARG HH22 1 1 
        3  6318 1 1 104 ARG N    N  -6.632  -8.043 -10.003 1.00 . A A . 104 ARG N    1 1 
        3  6319 1 1 104 ARG NE   N  -8.795 -12.458  -8.559 1.00 . A A . 104 ARG NE   1 1 
        3  6320 1 1 104 ARG NH1  N -10.235 -13.925  -9.631 1.00 . A A . 104 ARG NH1  1 1 
        3  6321 1 1 104 ARG NH2  N  -8.702 -14.722  -8.150 1.00 . A A . 104 ARG NH2  1 1 
        3  6322 1 1 104 ARG O    O  -4.352  -8.930  -8.665 1.00 . A A . 104 ARG O    1 1 
        3  6323 1 1 105 GLU C    C  -3.749  -9.746  -5.410 1.00 . A A . 105 GLU C    1 1 
        3  6324 1 1 105 GLU CA   C  -4.019  -8.363  -5.971 1.00 . A A . 105 GLU CA   1 1 
        3  6325 1 1 105 GLU CB   C  -4.065  -7.358  -4.818 1.00 . A A . 105 GLU CB   1 1 
        3  6326 1 1 105 GLU CD   C  -3.040  -5.395  -6.004 1.00 . A A . 105 GLU CD   1 1 
        3  6327 1 1 105 GLU CG   C  -4.223  -5.910  -5.242 1.00 . A A . 105 GLU CG   1 1 
        3  6328 1 1 105 GLU H    H  -6.091  -8.074  -6.238 1.00 . A A . 105 GLU H    1 1 
        3  6329 1 1 105 GLU HA   H  -3.217  -8.090  -6.634 1.00 . A A . 105 GLU HA   1 1 
        3  6330 1 1 105 GLU HB2  H  -4.897  -7.613  -4.179 1.00 . A A . 105 GLU HB2  1 1 
        3  6331 1 1 105 GLU HB3  H  -3.151  -7.450  -4.251 1.00 . A A . 105 GLU HB3  1 1 
        3  6332 1 1 105 GLU HG2  H  -5.096  -5.827  -5.872 1.00 . A A . 105 GLU HG2  1 1 
        3  6333 1 1 105 GLU HG3  H  -4.358  -5.304  -4.356 1.00 . A A . 105 GLU HG3  1 1 
        3  6334 1 1 105 GLU N    N  -5.267  -8.329  -6.716 1.00 . A A . 105 GLU N    1 1 
        3  6335 1 1 105 GLU O    O  -2.672 -10.008  -4.898 1.00 . A A . 105 GLU O    1 1 
        3  6336 1 1 105 GLU OE1  O  -2.931  -5.663  -7.218 1.00 . A A . 105 GLU OE1  1 1 
        3  6337 1 1 105 GLU OE2  O  -2.199  -4.697  -5.402 1.00 . A A . 105 GLU OE2  1 1 
        3  6338 1 1 106 ASP C    C  -3.771 -12.862  -5.863 1.00 . A A . 106 ASP C    1 1 
        3  6339 1 1 106 ASP CA   C  -4.592 -11.955  -4.949 1.00 . A A . 106 ASP CA   1 1 
        3  6340 1 1 106 ASP CB   C  -5.971 -12.568  -4.616 1.00 . A A . 106 ASP CB   1 1 
        3  6341 1 1 106 ASP CG   C  -6.831 -12.890  -5.820 1.00 . A A . 106 ASP CG   1 1 
        3  6342 1 1 106 ASP H    H  -5.548 -10.365  -5.970 1.00 . A A . 106 ASP H    1 1 
        3  6343 1 1 106 ASP HA   H  -4.036 -11.843  -4.031 1.00 . A A . 106 ASP HA   1 1 
        3  6344 1 1 106 ASP HB2  H  -5.823 -13.483  -4.062 1.00 . A A . 106 ASP HB2  1 1 
        3  6345 1 1 106 ASP HB3  H  -6.502 -11.870  -3.989 1.00 . A A . 106 ASP HB3  1 1 
        3  6346 1 1 106 ASP N    N  -4.721 -10.619  -5.510 1.00 . A A . 106 ASP N    1 1 
        3  6347 1 1 106 ASP O    O  -2.849 -13.538  -5.404 1.00 . A A . 106 ASP O    1 1 
        3  6348 1 1 106 ASP OD1  O  -6.748 -12.177  -6.839 1.00 . A A . 106 ASP OD1  1 1 
        3  6349 1 1 106 ASP OD2  O  -7.612 -13.857  -5.751 1.00 . A A . 106 ASP OD2  1 1 
        3  6350 1 1 107 ASN C    C  -3.236 -13.016  -9.486 1.00 . A A . 107 ASN C    1 1 
        3  6351 1 1 107 ASN CA   C  -3.314 -13.670  -8.110 1.00 . A A . 107 ASN CA   1 1 
        3  6352 1 1 107 ASN CB   C  -3.774 -15.151  -8.190 1.00 . A A . 107 ASN CB   1 1 
        3  6353 1 1 107 ASN CG   C  -5.228 -15.342  -8.523 1.00 . A A . 107 ASN CG   1 1 
        3  6354 1 1 107 ASN H    H  -4.891 -12.354  -7.405 1.00 . A A . 107 ASN H    1 1 
        3  6355 1 1 107 ASN HA   H  -2.304 -13.650  -7.726 1.00 . A A . 107 ASN HA   1 1 
        3  6356 1 1 107 ASN HB2  H  -3.199 -15.653  -8.955 1.00 . A A . 107 ASN HB2  1 1 
        3  6357 1 1 107 ASN HB3  H  -3.570 -15.628  -7.243 1.00 . A A . 107 ASN HB3  1 1 
        3  6358 1 1 107 ASN HD21 H  -4.815 -15.402 -10.438 1.00 . A A . 107 ASN HD21 1 1 
        3  6359 1 1 107 ASN HD22 H  -6.483 -15.557 -10.021 1.00 . A A . 107 ASN HD22 1 1 
        3  6360 1 1 107 ASN N    N  -4.091 -12.873  -7.145 1.00 . A A . 107 ASN N    1 1 
        3  6361 1 1 107 ASN ND2  N  -5.542 -15.446  -9.775 1.00 . A A . 107 ASN ND2  1 1 
        3  6362 1 1 107 ASN O    O  -2.976 -13.680 -10.487 1.00 . A A . 107 ASN O    1 1 
        3  6363 1 1 107 ASN OD1  O  -6.065 -15.420  -7.639 1.00 . A A . 107 ASN OD1  1 1 
        3  6364 1 1 108 SER C    C  -4.137 -11.123 -11.914 1.00 . A A . 108 SER C    1 1 
        3  6365 1 1 108 SER CA   C  -3.198 -10.865 -10.707 1.00 . A A . 108 SER CA   1 1 
        3  6366 1 1 108 SER CB   C  -1.723 -10.978 -11.117 1.00 . A A . 108 SER CB   1 1 
        3  6367 1 1 108 SER H    H  -3.745 -11.242  -8.706 1.00 . A A . 108 SER H    1 1 
        3  6368 1 1 108 SER HA   H  -3.359  -9.844 -10.396 1.00 . A A . 108 SER HA   1 1 
        3  6369 1 1 108 SER HB2  H  -1.503 -12.003 -11.374 1.00 . A A . 108 SER HB2  1 1 
        3  6370 1 1 108 SER HB3  H  -1.533 -10.339 -11.967 1.00 . A A . 108 SER HB3  1 1 
        3  6371 1 1 108 SER HG   H  -0.362 -11.351  -9.775 1.00 . A A . 108 SER HG   1 1 
        3  6372 1 1 108 SER N    N  -3.440 -11.701  -9.515 1.00 . A A . 108 SER N    1 1 
        3  6373 1 1 108 SER O    O  -3.755 -10.854 -13.056 1.00 . A A . 108 SER O    1 1 
        3  6374 1 1 108 SER OG   O  -0.879 -10.579 -10.040 1.00 . A A . 108 SER OG   1 1 
        3  6375 1 1 109 GLU C    C  -6.858 -10.345 -13.108 1.00 . A A . 109 GLU C    1 1 
        3  6376 1 1 109 GLU CA   C  -6.305 -11.715 -12.783 1.00 . A A . 109 GLU CA   1 1 
        3  6377 1 1 109 GLU CB   C  -7.465 -12.638 -12.446 1.00 . A A . 109 GLU CB   1 1 
        3  6378 1 1 109 GLU CD   C  -6.415 -14.747 -13.322 1.00 . A A . 109 GLU CD   1 1 
        3  6379 1 1 109 GLU CG   C  -7.077 -14.068 -12.149 1.00 . A A . 109 GLU CG   1 1 
        3  6380 1 1 109 GLU H    H  -5.609 -11.855 -10.773 1.00 . A A . 109 GLU H    1 1 
        3  6381 1 1 109 GLU HA   H  -5.772 -12.094 -13.642 1.00 . A A . 109 GLU HA   1 1 
        3  6382 1 1 109 GLU HB2  H  -7.991 -12.213 -11.607 1.00 . A A . 109 GLU HB2  1 1 
        3  6383 1 1 109 GLU HB3  H  -8.141 -12.633 -13.289 1.00 . A A . 109 GLU HB3  1 1 
        3  6384 1 1 109 GLU HG2  H  -6.386 -14.075 -11.320 1.00 . A A . 109 GLU HG2  1 1 
        3  6385 1 1 109 GLU HG3  H  -7.964 -14.625 -11.882 1.00 . A A . 109 GLU HG3  1 1 
        3  6386 1 1 109 GLU N    N  -5.351 -11.593 -11.678 1.00 . A A . 109 GLU N    1 1 
        3  6387 1 1 109 GLU O    O  -7.111  -9.544 -12.204 1.00 . A A . 109 GLU O    1 1 
        3  6388 1 1 109 GLU OE1  O  -7.128 -15.258 -14.210 1.00 . A A . 109 GLU OE1  1 1 
        3  6389 1 1 109 GLU OE2  O  -5.176 -14.791 -13.373 1.00 . A A . 109 GLU OE2  1 1 
        3  6390 1 1 110 LYS C    C  -9.071  -8.930 -15.046 1.00 . A A . 110 LYS C    1 1 
        3  6391 1 1 110 LYS CA   C  -7.580  -8.790 -14.771 1.00 . A A . 110 LYS CA   1 1 
        3  6392 1 1 110 LYS CB   C  -6.849  -8.242 -15.999 1.00 . A A . 110 LYS CB   1 1 
        3  6393 1 1 110 LYS CD   C  -6.176  -8.548 -18.375 1.00 . A A . 110 LYS CD   1 1 
        3  6394 1 1 110 LYS CE   C  -6.288  -9.425 -19.605 1.00 . A A . 110 LYS CE   1 1 
        3  6395 1 1 110 LYS CG   C  -6.958  -9.118 -17.217 1.00 . A A . 110 LYS CG   1 1 
        3  6396 1 1 110 LYS H    H  -6.813 -10.760 -15.016 1.00 . A A . 110 LYS H    1 1 
        3  6397 1 1 110 LYS HA   H  -7.440  -8.110 -13.940 1.00 . A A . 110 LYS HA   1 1 
        3  6398 1 1 110 LYS HB2  H  -7.262  -7.273 -16.243 1.00 . A A . 110 LYS HB2  1 1 
        3  6399 1 1 110 LYS HB3  H  -5.804  -8.124 -15.755 1.00 . A A . 110 LYS HB3  1 1 
        3  6400 1 1 110 LYS HD2  H  -6.557  -7.565 -18.609 1.00 . A A . 110 LYS HD2  1 1 
        3  6401 1 1 110 LYS HD3  H  -5.137  -8.472 -18.088 1.00 . A A . 110 LYS HD3  1 1 
        3  6402 1 1 110 LYS HE2  H  -5.898 -10.404 -19.371 1.00 . A A . 110 LYS HE2  1 1 
        3  6403 1 1 110 LYS HE3  H  -7.327  -9.509 -19.884 1.00 . A A . 110 LYS HE3  1 1 
        3  6404 1 1 110 LYS HG2  H  -6.604 -10.099 -16.946 1.00 . A A . 110 LYS HG2  1 1 
        3  6405 1 1 110 LYS HG3  H  -8.001  -9.188 -17.485 1.00 . A A . 110 LYS HG3  1 1 
        3  6406 1 1 110 LYS HZ1  H  -4.524  -8.779 -20.475 1.00 . A A . 110 LYS HZ1  1 1 
        3  6407 1 1 110 LYS HZ2  H  -5.881  -7.911 -20.960 1.00 . A A . 110 LYS HZ2  1 1 
        3  6408 1 1 110 LYS HZ3  H  -5.610  -9.468 -21.580 1.00 . A A . 110 LYS HZ3  1 1 
        3  6409 1 1 110 LYS N    N  -7.039 -10.069 -14.360 1.00 . A A . 110 LYS N    1 1 
        3  6410 1 1 110 LYS NZ   N  -5.528  -8.865 -20.739 1.00 . A A . 110 LYS NZ   1 1 
        3  6411 1 1 110 LYS O    O  -9.522  -9.929 -15.624 1.00 . A A . 110 LYS O    1 1 
        3  6412 1 1 111 MET C    C -11.788  -6.627 -15.092 1.00 . A A . 111 MET C    1 1 
        3  6413 1 1 111 MET CA   C -11.267  -7.964 -14.758 1.00 . A A . 111 MET CA   1 1 
        3  6414 1 1 111 MET CB   C -11.992  -8.414 -13.510 1.00 . A A . 111 MET CB   1 1 
        3  6415 1 1 111 MET CE   C -12.629  -8.881 -10.625 1.00 . A A . 111 MET CE   1 1 
        3  6416 1 1 111 MET CG   C -11.648  -9.777 -13.026 1.00 . A A . 111 MET CG   1 1 
        3  6417 1 1 111 MET H    H  -9.368  -7.168 -14.248 1.00 . A A . 111 MET H    1 1 
        3  6418 1 1 111 MET HA   H -11.521  -8.645 -15.557 1.00 . A A . 111 MET HA   1 1 
        3  6419 1 1 111 MET HB2  H -11.741  -7.706 -12.733 1.00 . A A . 111 MET HB2  1 1 
        3  6420 1 1 111 MET HB3  H -13.056  -8.358 -13.683 1.00 . A A . 111 MET HB3  1 1 
        3  6421 1 1 111 MET HE1  H -13.023  -8.054 -11.201 1.00 . A A . 111 MET HE1  1 1 
        3  6422 1 1 111 MET HE2  H -11.599  -8.697 -10.359 1.00 . A A . 111 MET HE2  1 1 
        3  6423 1 1 111 MET HE3  H -13.228  -9.033  -9.741 1.00 . A A . 111 MET HE3  1 1 
        3  6424 1 1 111 MET HG2  H -11.704 -10.464 -13.854 1.00 . A A . 111 MET HG2  1 1 
        3  6425 1 1 111 MET HG3  H -10.632  -9.697 -12.687 1.00 . A A . 111 MET HG3  1 1 
        3  6426 1 1 111 MET N    N  -9.818  -7.953 -14.635 1.00 . A A . 111 MET N    1 1 
        3  6427 1 1 111 MET O    O -11.110  -5.616 -14.951 1.00 . A A . 111 MET O    1 1 
        3  6428 1 1 111 MET SD   S -12.717 -10.312 -11.677 1.00 . A A . 111 MET SD   1 1 
        3  6429 1 1 112 ALA C    C -14.798  -5.245 -14.880 1.00 . A A . 112 ALA C    1 1 
        3  6430 1 1 112 ALA CA   C -13.684  -5.436 -15.874 1.00 . A A . 112 ALA CA   1 1 
        3  6431 1 1 112 ALA CB   C -14.234  -5.521 -17.281 1.00 . A A . 112 ALA CB   1 1 
        3  6432 1 1 112 ALA H    H -13.399  -7.524 -15.538 1.00 . A A . 112 ALA H    1 1 
        3  6433 1 1 112 ALA HA   H -12.981  -4.620 -15.800 1.00 . A A . 112 ALA HA   1 1 
        3  6434 1 1 112 ALA HB1  H -14.897  -6.371 -17.341 1.00 . A A . 112 ALA HB1  1 1 
        3  6435 1 1 112 ALA HB2  H -13.429  -5.621 -17.992 1.00 . A A . 112 ALA HB2  1 1 
        3  6436 1 1 112 ALA HB3  H -14.797  -4.622 -17.482 1.00 . A A . 112 ALA HB3  1 1 
        3  6437 1 1 112 ALA N    N -12.979  -6.633 -15.524 1.00 . A A . 112 ALA N    1 1 
        3  6438 1 1 112 ALA O    O -15.641  -6.133 -14.704 1.00 . A A . 112 ALA O    1 1 
        3  6439 1 1 113 VAL C    C -16.308  -2.453 -13.257 1.00 . A A . 113 VAL C    1 1 
        3  6440 1 1 113 VAL CA   C -15.769  -3.870 -13.172 1.00 . A A . 113 VAL CA   1 1 
        3  6441 1 1 113 VAL CB   C -15.153  -4.071 -11.750 1.00 . A A . 113 VAL CB   1 1 
        3  6442 1 1 113 VAL CG1  C -14.638  -5.486 -11.543 1.00 . A A . 113 VAL CG1  1 1 
        3  6443 1 1 113 VAL CG2  C -14.048  -3.066 -11.496 1.00 . A A . 113 VAL CG2  1 1 
        3  6444 1 1 113 VAL H    H -14.177  -3.401 -14.455 1.00 . A A . 113 VAL H    1 1 
        3  6445 1 1 113 VAL HA   H -16.563  -4.586 -13.304 1.00 . A A . 113 VAL HA   1 1 
        3  6446 1 1 113 VAL HB   H -15.934  -3.897 -11.024 1.00 . A A . 113 VAL HB   1 1 
        3  6447 1 1 113 VAL HG11 H -15.451  -6.188 -11.652 1.00 . A A . 113 VAL HG11 1 1 
        3  6448 1 1 113 VAL HG12 H -14.214  -5.578 -10.555 1.00 . A A . 113 VAL HG12 1 1 
        3  6449 1 1 113 VAL HG13 H -13.880  -5.701 -12.282 1.00 . A A . 113 VAL HG13 1 1 
        3  6450 1 1 113 VAL HG21 H -13.612  -3.270 -10.532 1.00 . A A . 113 VAL HG21 1 1 
        3  6451 1 1 113 VAL HG22 H -14.459  -2.067 -11.505 1.00 . A A . 113 VAL HG22 1 1 
        3  6452 1 1 113 VAL HG23 H -13.293  -3.154 -12.262 1.00 . A A . 113 VAL HG23 1 1 
        3  6453 1 1 113 VAL N    N -14.808  -4.119 -14.221 1.00 . A A . 113 VAL N    1 1 
        3  6454 1 1 113 VAL O    O -15.847  -1.637 -14.059 1.00 . A A . 113 VAL O    1 1 
        3  6455 1 1 114 LYS C    C -17.302  -0.218 -11.069 1.00 . A A . 114 LYS C    1 1 
        3  6456 1 1 114 LYS CA   C -17.823  -0.843 -12.339 1.00 . A A . 114 LYS CA   1 1 
        3  6457 1 1 114 LYS CB   C -19.377  -0.846 -12.322 1.00 . A A . 114 LYS CB   1 1 
        3  6458 1 1 114 LYS CD   C -19.786  -2.776 -13.946 1.00 . A A . 114 LYS CD   1 1 
        3  6459 1 1 114 LYS CE   C -20.511  -3.225 -15.196 1.00 . A A . 114 LYS CE   1 1 
        3  6460 1 1 114 LYS CG   C -20.075  -1.318 -13.613 1.00 . A A . 114 LYS CG   1 1 
        3  6461 1 1 114 LYS H    H -17.632  -2.876 -11.858 1.00 . A A . 114 LYS H    1 1 
        3  6462 1 1 114 LYS HA   H -17.472  -0.272 -13.187 1.00 . A A . 114 LYS HA   1 1 
        3  6463 1 1 114 LYS HB2  H -19.709  -1.492 -11.524 1.00 . A A . 114 LYS HB2  1 1 
        3  6464 1 1 114 LYS HB3  H -19.711   0.159 -12.106 1.00 . A A . 114 LYS HB3  1 1 
        3  6465 1 1 114 LYS HD2  H -18.724  -2.892 -14.101 1.00 . A A . 114 LYS HD2  1 1 
        3  6466 1 1 114 LYS HD3  H -20.098  -3.390 -13.113 1.00 . A A . 114 LYS HD3  1 1 
        3  6467 1 1 114 LYS HE2  H -20.296  -4.267 -15.375 1.00 . A A . 114 LYS HE2  1 1 
        3  6468 1 1 114 LYS HE3  H -21.566  -3.106 -15.000 1.00 . A A . 114 LYS HE3  1 1 
        3  6469 1 1 114 LYS HG2  H -21.142  -1.206 -13.495 1.00 . A A . 114 LYS HG2  1 1 
        3  6470 1 1 114 LYS HG3  H -19.745  -0.697 -14.435 1.00 . A A . 114 LYS HG3  1 1 
        3  6471 1 1 114 LYS HZ1  H -20.447  -1.438 -16.279 1.00 . A A . 114 LYS HZ1  1 1 
        3  6472 1 1 114 LYS HZ2  H -20.638  -2.802 -17.230 1.00 . A A . 114 LYS HZ2  1 1 
        3  6473 1 1 114 LYS HZ3  H -19.117  -2.450 -16.563 1.00 . A A . 114 LYS HZ3  1 1 
        3  6474 1 1 114 LYS N    N -17.276  -2.169 -12.438 1.00 . A A . 114 LYS N    1 1 
        3  6475 1 1 114 LYS NZ   N -20.144  -2.427 -16.394 1.00 . A A . 114 LYS NZ   1 1 
        3  6476 1 1 114 LYS O    O -16.996  -0.929 -10.114 1.00 . A A . 114 LYS O    1 1 
        3  6477 1 1 115 THR C    C -17.397   3.101  -9.814 1.00 . A A . 115 THR C    1 1 
        3  6478 1 1 115 THR CA   C -16.717   1.748  -9.875 1.00 . A A . 115 THR CA   1 1 
        3  6479 1 1 115 THR CB   C -15.164   1.922  -9.851 1.00 . A A . 115 THR CB   1 1 
        3  6480 1 1 115 THR CG2  C -14.722   2.963 -10.866 1.00 . A A . 115 THR CG2  1 1 
        3  6481 1 1 115 THR H    H -17.385   1.600 -11.849 1.00 . A A . 115 THR H    1 1 
        3  6482 1 1 115 THR HA   H -17.024   1.167  -9.019 1.00 . A A . 115 THR HA   1 1 
        3  6483 1 1 115 THR HB   H -14.704   0.975 -10.091 1.00 . A A . 115 THR HB   1 1 
        3  6484 1 1 115 THR HG1  H -14.932   1.638  -7.927 1.00 . A A . 115 THR HG1  1 1 
        3  6485 1 1 115 THR HG21 H -13.651   3.081 -10.831 1.00 . A A . 115 THR HG21 1 1 
        3  6486 1 1 115 THR HG22 H -15.207   3.897 -10.613 1.00 . A A . 115 THR HG22 1 1 
        3  6487 1 1 115 THR HG23 H -15.033   2.654 -11.853 1.00 . A A . 115 THR HG23 1 1 
        3  6488 1 1 115 THR N    N -17.171   1.066 -11.051 1.00 . A A . 115 THR N    1 1 
        3  6489 1 1 115 THR O    O -18.099   3.494 -10.760 1.00 . A A . 115 THR O    1 1 
        3  6490 1 1 115 THR OG1  O -14.745   2.355  -8.550 1.00 . A A . 115 THR OG1  1 1 
        3  6491 1 1 116 TYR C    C -16.747   6.127  -8.535 1.00 . A A . 116 TYR C    1 1 
        3  6492 1 1 116 TYR CA   C -17.812   5.071  -8.545 1.00 . A A . 116 TYR CA   1 1 
        3  6493 1 1 116 TYR CB   C -18.707   5.082  -7.310 1.00 . A A . 116 TYR CB   1 1 
        3  6494 1 1 116 TYR CD1  C -21.008   4.458  -8.099 1.00 . A A . 116 TYR CD1  1 1 
        3  6495 1 1 116 TYR CD2  C -19.694   2.786  -7.037 1.00 . A A . 116 TYR CD2  1 1 
        3  6496 1 1 116 TYR CE1  C -22.021   3.547  -8.289 1.00 . A A . 116 TYR CE1  1 1 
        3  6497 1 1 116 TYR CE2  C -20.697   1.868  -7.232 1.00 . A A . 116 TYR CE2  1 1 
        3  6498 1 1 116 TYR CG   C -19.831   4.095  -7.469 1.00 . A A . 116 TYR CG   1 1 
        3  6499 1 1 116 TYR CZ   C -21.856   2.251  -7.856 1.00 . A A . 116 TYR CZ   1 1 
        3  6500 1 1 116 TYR H    H -16.624   3.440  -8.031 1.00 . A A . 116 TYR H    1 1 
        3  6501 1 1 116 TYR HA   H -18.422   5.245  -9.420 1.00 . A A . 116 TYR HA   1 1 
        3  6502 1 1 116 TYR HB2  H -18.127   4.816  -6.438 1.00 . A A . 116 TYR HB2  1 1 
        3  6503 1 1 116 TYR HB3  H -19.139   6.062  -7.177 1.00 . A A . 116 TYR HB3  1 1 
        3  6504 1 1 116 TYR HD1  H -21.125   5.477  -8.437 1.00 . A A . 116 TYR HD1  1 1 
        3  6505 1 1 116 TYR HD2  H -18.774   2.498  -6.549 1.00 . A A . 116 TYR HD2  1 1 
        3  6506 1 1 116 TYR HE1  H -22.934   3.851  -8.782 1.00 . A A . 116 TYR HE1  1 1 
        3  6507 1 1 116 TYR HE2  H -20.573   0.853  -6.888 1.00 . A A . 116 TYR HE2  1 1 
        3  6508 1 1 116 TYR HH   H -22.966   0.846  -7.245 1.00 . A A . 116 TYR HH   1 1 
        3  6509 1 1 116 TYR N    N -17.219   3.791  -8.728 1.00 . A A . 116 TYR N    1 1 
        3  6510 1 1 116 TYR O    O -15.911   6.192  -7.632 1.00 . A A . 116 TYR O    1 1 
        3  6511 1 1 116 TYR OH   O -22.849   1.325  -8.069 1.00 . A A . 116 TYR OH   1 1 
        3  6512 1 1 117 MET C    C -16.270   9.304  -9.474 1.00 . A A . 117 MET C    1 1 
        3  6513 1 1 117 MET CA   C -15.771   7.915  -9.804 1.00 . A A . 117 MET CA   1 1 
        3  6514 1 1 117 MET CB   C -15.261   7.725 -11.265 1.00 . A A . 117 MET CB   1 1 
        3  6515 1 1 117 MET CE   C -16.182   9.468 -13.803 1.00 . A A . 117 MET CE   1 1 
        3  6516 1 1 117 MET CG   C -14.320   8.776 -11.853 1.00 . A A . 117 MET CG   1 1 
        3  6517 1 1 117 MET H    H -17.556   6.879 -10.153 1.00 . A A . 117 MET H    1 1 
        3  6518 1 1 117 MET HA   H -14.958   7.696  -9.131 1.00 . A A . 117 MET HA   1 1 
        3  6519 1 1 117 MET HB2  H -14.732   6.784 -11.304 1.00 . A A . 117 MET HB2  1 1 
        3  6520 1 1 117 MET HB3  H -16.126   7.638 -11.905 1.00 . A A . 117 MET HB3  1 1 
        3  6521 1 1 117 MET HE1  H -16.755  10.225 -14.316 1.00 . A A . 117 MET HE1  1 1 
        3  6522 1 1 117 MET HE2  H -16.869   8.747 -13.377 1.00 . A A . 117 MET HE2  1 1 
        3  6523 1 1 117 MET HE3  H -15.577   8.933 -14.522 1.00 . A A . 117 MET HE3  1 1 
        3  6524 1 1 117 MET HG2  H -13.651   9.109 -11.074 1.00 . A A . 117 MET HG2  1 1 
        3  6525 1 1 117 MET HG3  H -13.744   8.323 -12.646 1.00 . A A . 117 MET HG3  1 1 
        3  6526 1 1 117 MET N    N -16.784   6.934  -9.547 1.00 . A A . 117 MET N    1 1 
        3  6527 1 1 117 MET O    O -17.477   9.593  -9.595 1.00 . A A . 117 MET O    1 1 
        3  6528 1 1 117 MET SD   S -15.178  10.221 -12.511 1.00 . A A . 117 MET SD   1 1 
        3  6529 1 1 118 TRP C    C -15.991  12.358  -9.701 1.00 . A A . 118 TRP C    1 1 
        3  6530 1 1 118 TRP CA   C -15.664  11.457  -8.543 1.00 . A A . 118 TRP CA   1 1 
        3  6531 1 1 118 TRP CB   C -14.504  11.982  -7.712 1.00 . A A . 118 TRP CB   1 1 
        3  6532 1 1 118 TRP CD1  C -14.090  14.468  -7.322 1.00 . A A . 118 TRP CD1  1 1 
        3  6533 1 1 118 TRP CD2  C -15.669  13.607  -6.017 1.00 . A A . 118 TRP CD2  1 1 
        3  6534 1 1 118 TRP CE2  C -15.527  14.967  -5.702 1.00 . A A . 118 TRP CE2  1 1 
        3  6535 1 1 118 TRP CE3  C -16.609  12.854  -5.326 1.00 . A A . 118 TRP CE3  1 1 
        3  6536 1 1 118 TRP CG   C -14.734  13.311  -7.056 1.00 . A A . 118 TRP CG   1 1 
        3  6537 1 1 118 TRP CH2  C -17.205  14.818  -4.062 1.00 . A A . 118 TRP CH2  1 1 
        3  6538 1 1 118 TRP CZ2  C -16.292  15.586  -4.722 1.00 . A A . 118 TRP CZ2  1 1 
        3  6539 1 1 118 TRP CZ3  C -17.364  13.464  -4.359 1.00 . A A . 118 TRP CZ3  1 1 
        3  6540 1 1 118 TRP H    H -14.411   9.860  -9.011 1.00 . A A . 118 TRP H    1 1 
        3  6541 1 1 118 TRP HA   H -16.535  11.383  -7.910 1.00 . A A . 118 TRP HA   1 1 
        3  6542 1 1 118 TRP HB2  H -14.309  11.258  -6.938 1.00 . A A . 118 TRP HB2  1 1 
        3  6543 1 1 118 TRP HB3  H -13.630  12.057  -8.341 1.00 . A A . 118 TRP HB3  1 1 
        3  6544 1 1 118 TRP HD1  H -13.316  14.572  -8.069 1.00 . A A . 118 TRP HD1  1 1 
        3  6545 1 1 118 TRP HE1  H -14.234  16.394  -6.527 1.00 . A A . 118 TRP HE1  1 1 
        3  6546 1 1 118 TRP HE3  H -16.747  11.806  -5.541 1.00 . A A . 118 TRP HE3  1 1 
        3  6547 1 1 118 TRP HH2  H -17.822  15.251  -3.291 1.00 . A A . 118 TRP HH2  1 1 
        3  6548 1 1 118 TRP HZ2  H -16.178  16.632  -4.469 1.00 . A A . 118 TRP HZ2  1 1 
        3  6549 1 1 118 TRP HZ3  H -18.094  12.882  -3.817 1.00 . A A . 118 TRP HZ3  1 1 
        3  6550 1 1 118 TRP N    N -15.356  10.137  -9.011 1.00 . A A . 118 TRP N    1 1 
        3  6551 1 1 118 TRP NE1  N -14.558  15.470  -6.513 1.00 . A A . 118 TRP NE1  1 1 
        3  6552 1 1 118 TRP O    O -15.160  12.626 -10.562 1.00 . A A . 118 TRP O    1 1 
        3  6553 1 1 119 ILE C    C -17.038  14.858 -11.084 1.00 . A A . 119 ILE C    1 1 
        3  6554 1 1 119 ILE CA   C -17.815  13.584 -10.744 1.00 . A A . 119 ILE CA   1 1 
        3  6555 1 1 119 ILE CB   C -19.273  13.898 -10.373 1.00 . A A . 119 ILE CB   1 1 
        3  6556 1 1 119 ILE CD1  C -21.367  12.692  -9.503 1.00 . A A . 119 ILE CD1  1 1 
        3  6557 1 1 119 ILE CG1  C -19.980  12.569 -10.069 1.00 . A A . 119 ILE CG1  1 1 
        3  6558 1 1 119 ILE CG2  C -19.962  14.620 -11.527 1.00 . A A . 119 ILE CG2  1 1 
        3  6559 1 1 119 ILE H    H -17.749  12.626  -8.887 1.00 . A A . 119 ILE H    1 1 
        3  6560 1 1 119 ILE HA   H -17.837  12.945 -11.614 1.00 . A A . 119 ILE HA   1 1 
        3  6561 1 1 119 ILE HB   H -19.297  14.515  -9.487 1.00 . A A . 119 ILE HB   1 1 
        3  6562 1 1 119 ILE HD11 H -22.008  13.220 -10.191 1.00 . A A . 119 ILE HD11 1 1 
        3  6563 1 1 119 ILE HD12 H -21.301  13.197  -8.552 1.00 . A A . 119 ILE HD12 1 1 
        3  6564 1 1 119 ILE HD13 H -21.736  11.689  -9.338 1.00 . A A . 119 ILE HD13 1 1 
        3  6565 1 1 119 ILE HG12 H -20.061  12.007 -10.986 1.00 . A A . 119 ILE HG12 1 1 
        3  6566 1 1 119 ILE HG13 H -19.380  12.000  -9.373 1.00 . A A . 119 ILE HG13 1 1 
        3  6567 1 1 119 ILE HG21 H -19.445  15.551 -11.715 1.00 . A A . 119 ILE HG21 1 1 
        3  6568 1 1 119 ILE HG22 H -20.995  14.809 -11.279 1.00 . A A . 119 ILE HG22 1 1 
        3  6569 1 1 119 ILE HG23 H -19.902  13.994 -12.405 1.00 . A A . 119 ILE HG23 1 1 
        3  6570 1 1 119 ILE N    N -17.210  12.822  -9.679 1.00 . A A . 119 ILE N    1 1 
        3  6571 1 1 119 ILE O    O -16.859  15.190 -12.262 1.00 . A A . 119 ILE O    1 1 
        3  6572 1 1 120 ASN C    C -14.337  16.422 -10.478 1.00 . A A . 120 ASN C    1 1 
        3  6573 1 1 120 ASN CA   C -15.789  16.754 -10.336 1.00 . A A . 120 ASN CA   1 1 
        3  6574 1 1 120 ASN CB   C -15.990  17.846  -9.276 1.00 . A A . 120 ASN CB   1 1 
        3  6575 1 1 120 ASN CG   C -17.398  18.385  -9.233 1.00 . A A . 120 ASN CG   1 1 
        3  6576 1 1 120 ASN H    H -16.703  15.256  -9.159 1.00 . A A . 120 ASN H    1 1 
        3  6577 1 1 120 ASN HA   H -16.127  17.132 -11.290 1.00 . A A . 120 ASN HA   1 1 
        3  6578 1 1 120 ASN HB2  H -15.776  17.420  -8.307 1.00 . A A . 120 ASN HB2  1 1 
        3  6579 1 1 120 ASN HB3  H -15.310  18.660  -9.473 1.00 . A A . 120 ASN HB3  1 1 
        3  6580 1 1 120 ASN HD21 H -17.182  18.903  -7.333 1.00 . A A . 120 ASN HD21 1 1 
        3  6581 1 1 120 ASN HD22 H -18.713  19.242  -8.038 1.00 . A A . 120 ASN HD22 1 1 
        3  6582 1 1 120 ASN N    N -16.559  15.555 -10.080 1.00 . A A . 120 ASN N    1 1 
        3  6583 1 1 120 ASN ND2  N -17.797  18.889  -8.097 1.00 . A A . 120 ASN ND2  1 1 
        3  6584 1 1 120 ASN O    O -13.605  16.364  -9.505 1.00 . A A . 120 ASN O    1 1 
        3  6585 1 1 120 ASN OD1  O -18.111  18.377 -10.234 1.00 . A A . 120 ASN OD1  1 1 
        3  6586 1 1 121 LYS C    C -11.624  16.954 -11.646 1.00 . A A . 121 LYS C    1 1 
        3  6587 1 1 121 LYS CA   C -12.555  15.809 -11.998 1.00 . A A . 121 LYS CA   1 1 
        3  6588 1 1 121 LYS CB   C -12.420  15.427 -13.464 1.00 . A A . 121 LYS CB   1 1 
        3  6589 1 1 121 LYS CD   C -13.169  13.936 -15.325 1.00 . A A . 121 LYS CD   1 1 
        3  6590 1 1 121 LYS CE   C -14.052  12.769 -15.716 1.00 . A A . 121 LYS CE   1 1 
        3  6591 1 1 121 LYS CG   C -13.295  14.249 -13.856 1.00 . A A . 121 LYS CG   1 1 
        3  6592 1 1 121 LYS H    H -14.592  16.213 -12.420 1.00 . A A . 121 LYS H    1 1 
        3  6593 1 1 121 LYS HA   H -12.298  14.957 -11.387 1.00 . A A . 121 LYS HA   1 1 
        3  6594 1 1 121 LYS HB2  H -12.694  16.278 -14.069 1.00 . A A . 121 LYS HB2  1 1 
        3  6595 1 1 121 LYS HB3  H -11.390  15.168 -13.663 1.00 . A A . 121 LYS HB3  1 1 
        3  6596 1 1 121 LYS HD2  H -13.450  14.804 -15.902 1.00 . A A . 121 LYS HD2  1 1 
        3  6597 1 1 121 LYS HD3  H -12.140  13.682 -15.526 1.00 . A A . 121 LYS HD3  1 1 
        3  6598 1 1 121 LYS HE2  H -13.735  11.895 -15.167 1.00 . A A . 121 LYS HE2  1 1 
        3  6599 1 1 121 LYS HE3  H -15.074  13.001 -15.453 1.00 . A A . 121 LYS HE3  1 1 
        3  6600 1 1 121 LYS HG2  H -12.997  13.381 -13.286 1.00 . A A . 121 LYS HG2  1 1 
        3  6601 1 1 121 LYS HG3  H -14.324  14.486 -13.630 1.00 . A A . 121 LYS HG3  1 1 
        3  6602 1 1 121 LYS HZ1  H -14.268  13.290 -17.733 1.00 . A A . 121 LYS HZ1  1 1 
        3  6603 1 1 121 LYS HZ2  H -14.595  11.676 -17.401 1.00 . A A . 121 LYS HZ2  1 1 
        3  6604 1 1 121 LYS HZ3  H -13.008  12.206 -17.446 1.00 . A A . 121 LYS HZ3  1 1 
        3  6605 1 1 121 LYS N    N -13.930  16.165 -11.701 1.00 . A A . 121 LYS N    1 1 
        3  6606 1 1 121 LYS NZ   N -13.973  12.475 -17.162 1.00 . A A . 121 LYS NZ   1 1 
        3  6607 1 1 121 LYS O    O -10.470  16.741 -11.269 1.00 . A A . 121 LYS O    1 1 
        3  6608 1 1 122 ALA C    C -12.028  19.868 -10.091 1.00 . A A . 122 ALA C    1 1 
        3  6609 1 1 122 ALA CA   C -11.415  19.321 -11.370 1.00 . A A . 122 ALA CA   1 1 
        3  6610 1 1 122 ALA CB   C -11.389  20.372 -12.474 1.00 . A A . 122 ALA CB   1 1 
        3  6611 1 1 122 ALA H    H -13.045  18.253 -12.120 1.00 . A A . 122 ALA H    1 1 
        3  6612 1 1 122 ALA HA   H -10.403  19.012 -11.152 1.00 . A A . 122 ALA HA   1 1 
        3  6613 1 1 122 ALA HB1  H -10.807  21.222 -12.149 1.00 . A A . 122 ALA HB1  1 1 
        3  6614 1 1 122 ALA HB2  H -12.397  20.687 -12.694 1.00 . A A . 122 ALA HB2  1 1 
        3  6615 1 1 122 ALA HB3  H -10.944  19.951 -13.364 1.00 . A A . 122 ALA HB3  1 1 
        3  6616 1 1 122 ALA N    N -12.135  18.156 -11.765 1.00 . A A . 122 ALA N    1 1 
        3  6617 1 1 122 ALA O    O -12.949  20.707 -10.116 1.00 . A A . 122 ALA O    1 1 
        3  6618 1 1 123 ASP C    C -10.898  20.241  -6.869 1.00 . A A . 123 ASP C    1 1 
        3  6619 1 1 123 ASP CA   C -12.063  19.737  -7.688 1.00 . A A . 123 ASP CA   1 1 
        3  6620 1 1 123 ASP CB   C -12.741  18.561  -6.975 1.00 . A A . 123 ASP CB   1 1 
        3  6621 1 1 123 ASP CG   C -13.301  18.940  -5.626 1.00 . A A . 123 ASP CG   1 1 
        3  6622 1 1 123 ASP H    H -10.879  18.657  -9.051 1.00 . A A . 123 ASP H    1 1 
        3  6623 1 1 123 ASP HA   H -12.778  20.532  -7.828 1.00 . A A . 123 ASP HA   1 1 
        3  6624 1 1 123 ASP HB2  H -13.554  18.202  -7.588 1.00 . A A . 123 ASP HB2  1 1 
        3  6625 1 1 123 ASP HB3  H -12.027  17.764  -6.839 1.00 . A A . 123 ASP HB3  1 1 
        3  6626 1 1 123 ASP N    N -11.579  19.341  -8.990 1.00 . A A . 123 ASP N    1 1 
        3  6627 1 1 123 ASP O    O  -9.923  19.519  -6.660 1.00 . A A . 123 ASP O    1 1 
        3  6628 1 1 123 ASP OD1  O -12.527  19.059  -4.655 1.00 . A A . 123 ASP OD1  1 1 
        3  6629 1 1 123 ASP OD2  O -14.533  19.102  -5.514 1.00 . A A . 123 ASP OD2  1 1 
        3  6630 1 1 124 PRO C    C  -9.836  21.786  -4.179 1.00 . A A . 124 PRO C    1 1 
        3  6631 1 1 124 PRO CA   C  -9.872  22.118  -5.675 1.00 . A A . 124 PRO CA   1 1 
        3  6632 1 1 124 PRO CB   C -10.189  23.593  -5.863 1.00 . A A . 124 PRO CB   1 1 
        3  6633 1 1 124 PRO CD   C -12.133  22.390  -6.539 1.00 . A A . 124 PRO CD   1 1 
        3  6634 1 1 124 PRO CG   C -11.677  23.641  -5.843 1.00 . A A . 124 PRO CG   1 1 
        3  6635 1 1 124 PRO HA   H  -8.913  21.906  -6.120 1.00 . A A . 124 PRO HA   1 1 
        3  6636 1 1 124 PRO HB2  H  -9.755  24.159  -5.052 1.00 . A A . 124 PRO HB2  1 1 
        3  6637 1 1 124 PRO HB3  H  -9.797  23.940  -6.808 1.00 . A A . 124 PRO HB3  1 1 
        3  6638 1 1 124 PRO HD2  H -13.008  21.979  -6.058 1.00 . A A . 124 PRO HD2  1 1 
        3  6639 1 1 124 PRO HD3  H -12.333  22.594  -7.581 1.00 . A A . 124 PRO HD3  1 1 
        3  6640 1 1 124 PRO HG2  H -12.031  23.655  -4.822 1.00 . A A . 124 PRO HG2  1 1 
        3  6641 1 1 124 PRO HG3  H -12.031  24.512  -6.371 1.00 . A A . 124 PRO HG3  1 1 
        3  6642 1 1 124 PRO N    N -10.970  21.480  -6.397 1.00 . A A . 124 PRO N    1 1 
        3  6643 1 1 124 PRO O    O  -8.948  22.259  -3.459 1.00 . A A . 124 PRO O    1 1 
        3  6644 1 1 125 ASP C    C -10.381  19.318  -1.927 1.00 . A A . 125 ASP C    1 1 
        3  6645 1 1 125 ASP CA   C -10.843  20.720  -2.287 1.00 . A A . 125 ASP CA   1 1 
        3  6646 1 1 125 ASP CB   C -12.251  20.990  -1.772 1.00 . A A . 125 ASP CB   1 1 
        3  6647 1 1 125 ASP CG   C -12.377  20.815  -0.278 1.00 . A A . 125 ASP CG   1 1 
        3  6648 1 1 125 ASP H    H -11.395  20.526  -4.318 1.00 . A A . 125 ASP H    1 1 
        3  6649 1 1 125 ASP HA   H -10.171  21.419  -1.814 1.00 . A A . 125 ASP HA   1 1 
        3  6650 1 1 125 ASP HB2  H -12.528  22.005  -2.015 1.00 . A A . 125 ASP HB2  1 1 
        3  6651 1 1 125 ASP HB3  H -12.936  20.314  -2.258 1.00 . A A . 125 ASP HB3  1 1 
        3  6652 1 1 125 ASP N    N -10.760  20.977  -3.711 1.00 . A A . 125 ASP N    1 1 
        3  6653 1 1 125 ASP O    O  -9.930  19.070  -0.809 1.00 . A A . 125 ASP O    1 1 
        3  6654 1 1 125 ASP OD1  O -11.793  21.624   0.475 1.00 . A A . 125 ASP OD1  1 1 
        3  6655 1 1 125 ASP OD2  O -13.123  19.925   0.165 1.00 . A A . 125 ASP OD2  1 1 
        3  6656 1 1 126 MET C    C  -8.488  16.888  -2.635 1.00 . A A . 126 MET C    1 1 
        3  6657 1 1 126 MET CA   C -10.015  17.026  -2.642 1.00 . A A . 126 MET CA   1 1 
        3  6658 1 1 126 MET CB   C -10.590  16.101  -3.705 1.00 . A A . 126 MET CB   1 1 
        3  6659 1 1 126 MET CE   C -10.051  16.236  -7.792 1.00 . A A . 126 MET CE   1 1 
        3  6660 1 1 126 MET CG   C -10.132  16.471  -5.095 1.00 . A A . 126 MET CG   1 1 
        3  6661 1 1 126 MET H    H -10.814  18.647  -3.764 1.00 . A A . 126 MET H    1 1 
        3  6662 1 1 126 MET HA   H -10.399  16.720  -1.681 1.00 . A A . 126 MET HA   1 1 
        3  6663 1 1 126 MET HB2  H -10.275  15.093  -3.474 1.00 . A A . 126 MET HB2  1 1 
        3  6664 1 1 126 MET HB3  H -11.669  16.125  -3.666 1.00 . A A . 126 MET HB3  1 1 
        3  6665 1 1 126 MET HE1  H  -8.982  16.100  -7.739 1.00 . A A . 126 MET HE1  1 1 
        3  6666 1 1 126 MET HE2  H -10.255  17.294  -7.694 1.00 . A A . 126 MET HE2  1 1 
        3  6667 1 1 126 MET HE3  H -10.446  15.860  -8.723 1.00 . A A . 126 MET HE3  1 1 
        3  6668 1 1 126 MET HG2  H -10.428  17.492  -5.287 1.00 . A A . 126 MET HG2  1 1 
        3  6669 1 1 126 MET HG3  H  -9.053  16.402  -5.120 1.00 . A A . 126 MET HG3  1 1 
        3  6670 1 1 126 MET N    N -10.443  18.409  -2.878 1.00 . A A . 126 MET N    1 1 
        3  6671 1 1 126 MET O    O  -7.972  15.792  -2.474 1.00 . A A . 126 MET O    1 1 
        3  6672 1 1 126 MET SD   S -10.812  15.445  -6.389 1.00 . A A . 126 MET SD   1 1 
        3  6673 1 1 127 PHE C    C  -5.710  17.438  -1.544 1.00 . A A . 127 PHE C    1 1 
        3  6674 1 1 127 PHE CA   C  -6.317  17.946  -2.838 1.00 . A A . 127 PHE CA   1 1 
        3  6675 1 1 127 PHE CB   C  -5.662  19.228  -3.355 1.00 . A A . 127 PHE CB   1 1 
        3  6676 1 1 127 PHE CD1  C  -4.971  18.665  -5.695 1.00 . A A . 127 PHE CD1  1 1 
        3  6677 1 1 127 PHE CD2  C  -6.725  20.247  -5.399 1.00 . A A . 127 PHE CD2  1 1 
        3  6678 1 1 127 PHE CE1  C  -5.075  18.793  -7.065 1.00 . A A . 127 PHE CE1  1 1 
        3  6679 1 1 127 PHE CE2  C  -6.832  20.379  -6.775 1.00 . A A . 127 PHE CE2  1 1 
        3  6680 1 1 127 PHE CG   C  -5.793  19.391  -4.846 1.00 . A A . 127 PHE CG   1 1 
        3  6681 1 1 127 PHE CZ   C  -6.008  19.650  -7.605 1.00 . A A . 127 PHE CZ   1 1 
        3  6682 1 1 127 PHE H    H  -8.245  18.846  -2.914 1.00 . A A . 127 PHE H    1 1 
        3  6683 1 1 127 PHE HA   H  -6.112  17.162  -3.552 1.00 . A A . 127 PHE HA   1 1 
        3  6684 1 1 127 PHE HB2  H  -6.132  20.079  -2.885 1.00 . A A . 127 PHE HB2  1 1 
        3  6685 1 1 127 PHE HB3  H  -4.611  19.221  -3.107 1.00 . A A . 127 PHE HB3  1 1 
        3  6686 1 1 127 PHE HD1  H  -4.238  17.991  -5.277 1.00 . A A . 127 PHE HD1  1 1 
        3  6687 1 1 127 PHE HD2  H  -7.370  20.819  -4.748 1.00 . A A . 127 PHE HD2  1 1 
        3  6688 1 1 127 PHE HE1  H  -4.429  18.220  -7.714 1.00 . A A . 127 PHE HE1  1 1 
        3  6689 1 1 127 PHE HE2  H  -7.557  21.047  -7.215 1.00 . A A . 127 PHE HE2  1 1 
        3  6690 1 1 127 PHE HZ   H  -6.093  19.752  -8.676 1.00 . A A . 127 PHE HZ   1 1 
        3  6691 1 1 127 PHE N    N  -7.770  17.997  -2.815 1.00 . A A . 127 PHE N    1 1 
        3  6692 1 1 127 PHE O    O  -5.820  18.048  -0.469 1.00 . A A . 127 PHE O    1 1 
        3  6693 1 1 128 GLY C    C  -4.642  14.160  -1.004 1.00 . A A . 128 GLY C    1 1 
        3  6694 1 1 128 GLY CA   C  -4.527  15.585  -0.619 1.00 . A A . 128 GLY CA   1 1 
        3  6695 1 1 128 GLY H    H  -5.008  15.951  -2.586 1.00 . A A . 128 GLY H    1 1 
        3  6696 1 1 128 GLY HA2  H  -3.493  15.863  -0.484 1.00 . A A . 128 GLY HA2  1 1 
        3  6697 1 1 128 GLY HA3  H  -5.089  15.747   0.288 1.00 . A A . 128 GLY HA3  1 1 
        3  6698 1 1 128 GLY N    N  -5.088  16.322  -1.684 1.00 . A A . 128 GLY N    1 1 
        3  6699 1 1 128 GLY O    O  -5.698  13.563  -0.865 1.00 . A A . 128 GLY O    1 1 
        3  6700 1 1 129 GLU C    C  -3.374  11.294  -1.017 1.00 . A A . 129 GLU C    1 1 
        3  6701 1 1 129 GLU CA   C  -3.628  12.318  -2.088 1.00 . A A . 129 GLU CA   1 1 
        3  6702 1 1 129 GLU CB   C  -2.574  12.217  -3.188 1.00 . A A . 129 GLU CB   1 1 
        3  6703 1 1 129 GLU CD   C  -1.521  10.804  -4.971 1.00 . A A . 129 GLU CD   1 1 
        3  6704 1 1 129 GLU CG   C  -2.648  10.941  -3.992 1.00 . A A . 129 GLU CG   1 1 
        3  6705 1 1 129 GLU H    H  -2.732  14.078  -1.427 1.00 . A A . 129 GLU H    1 1 
        3  6706 1 1 129 GLU HA   H  -4.604  12.161  -2.521 1.00 . A A . 129 GLU HA   1 1 
        3  6707 1 1 129 GLU HB2  H  -2.700  13.049  -3.864 1.00 . A A . 129 GLU HB2  1 1 
        3  6708 1 1 129 GLU HB3  H  -1.595  12.279  -2.739 1.00 . A A . 129 GLU HB3  1 1 
        3  6709 1 1 129 GLU HG2  H  -2.622  10.099  -3.317 1.00 . A A . 129 GLU HG2  1 1 
        3  6710 1 1 129 GLU HG3  H  -3.581  10.929  -4.538 1.00 . A A . 129 GLU HG3  1 1 
        3  6711 1 1 129 GLU N    N  -3.592  13.620  -1.503 1.00 . A A . 129 GLU N    1 1 
        3  6712 1 1 129 GLU O    O  -2.634  11.558  -0.068 1.00 . A A . 129 GLU O    1 1 
        3  6713 1 1 129 GLU OE1  O  -1.591  11.366  -6.073 1.00 . A A . 129 GLU OE1  1 1 
        3  6714 1 1 129 GLU OE2  O  -0.557  10.099  -4.660 1.00 . A A . 129 GLU OE2  1 1 
        3  6715 1 1 130 TRP C    C  -2.395   8.587  -0.262 1.00 . A A . 130 TRP C    1 1 
        3  6716 1 1 130 TRP CA   C  -3.821   9.103  -0.170 1.00 . A A . 130 TRP CA   1 1 
        3  6717 1 1 130 TRP CB   C  -4.838   7.976  -0.409 1.00 . A A . 130 TRP CB   1 1 
        3  6718 1 1 130 TRP CD1  C  -5.713   7.278   1.870 1.00 . A A . 130 TRP CD1  1 1 
        3  6719 1 1 130 TRP CD2  C  -4.334   5.785   0.939 1.00 . A A . 130 TRP CD2  1 1 
        3  6720 1 1 130 TRP CE2  C  -4.738   5.307   2.199 1.00 . A A . 130 TRP CE2  1 1 
        3  6721 1 1 130 TRP CE3  C  -3.467   5.008   0.167 1.00 . A A . 130 TRP CE3  1 1 
        3  6722 1 1 130 TRP CG   C  -4.961   7.058   0.755 1.00 . A A . 130 TRP CG   1 1 
        3  6723 1 1 130 TRP CH2  C  -3.460   3.343   1.926 1.00 . A A . 130 TRP CH2  1 1 
        3  6724 1 1 130 TRP CZ2  C  -4.307   4.085   2.706 1.00 . A A . 130 TRP CZ2  1 1 
        3  6725 1 1 130 TRP CZ3  C  -3.042   3.794   0.668 1.00 . A A . 130 TRP CZ3  1 1 
        3  6726 1 1 130 TRP H    H  -4.557   9.982  -1.934 1.00 . A A . 130 TRP H    1 1 
        3  6727 1 1 130 TRP HA   H  -3.979   9.535   0.808 1.00 . A A . 130 TRP HA   1 1 
        3  6728 1 1 130 TRP HB2  H  -5.808   8.405  -0.607 1.00 . A A . 130 TRP HB2  1 1 
        3  6729 1 1 130 TRP HB3  H  -4.524   7.393  -1.262 1.00 . A A . 130 TRP HB3  1 1 
        3  6730 1 1 130 TRP HD1  H  -6.320   8.157   2.041 1.00 . A A . 130 TRP HD1  1 1 
        3  6731 1 1 130 TRP HE1  H  -6.022   6.217   3.613 1.00 . A A . 130 TRP HE1  1 1 
        3  6732 1 1 130 TRP HE3  H  -3.134   5.337  -0.807 1.00 . A A . 130 TRP HE3  1 1 
        3  6733 1 1 130 TRP HH2  H  -3.099   2.388   2.279 1.00 . A A . 130 TRP HH2  1 1 
        3  6734 1 1 130 TRP HZ2  H  -4.622   3.724   3.673 1.00 . A A . 130 TRP HZ2  1 1 
        3  6735 1 1 130 TRP HZ3  H  -2.373   3.178   0.086 1.00 . A A . 130 TRP HZ3  1 1 
        3  6736 1 1 130 TRP N    N  -3.987  10.139  -1.150 1.00 . A A . 130 TRP N    1 1 
        3  6737 1 1 130 TRP NE1  N  -5.573   6.248   2.742 1.00 . A A . 130 TRP NE1  1 1 
        3  6738 1 1 130 TRP O    O  -1.884   8.408  -1.371 1.00 . A A . 130 TRP O    1 1 
        3  6739 1 1 131 ASN C    C  -0.174   6.549   0.399 1.00 . A A . 131 ASN C    1 1 
        3  6740 1 1 131 ASN CA   C  -0.354   7.947   0.949 1.00 . A A . 131 ASN CA   1 1 
        3  6741 1 1 131 ASN CB   C   0.230   8.075   2.350 1.00 . A A . 131 ASN CB   1 1 
        3  6742 1 1 131 ASN CG   C   0.460   9.512   2.773 1.00 . A A . 131 ASN CG   1 1 
        3  6743 1 1 131 ASN H    H  -2.235   8.563   1.723 1.00 . A A . 131 ASN H    1 1 
        3  6744 1 1 131 ASN HA   H   0.190   8.610   0.291 1.00 . A A . 131 ASN HA   1 1 
        3  6745 1 1 131 ASN HB2  H  -0.478   7.642   3.039 1.00 . A A . 131 ASN HB2  1 1 
        3  6746 1 1 131 ASN HB3  H   1.158   7.533   2.411 1.00 . A A . 131 ASN HB3  1 1 
        3  6747 1 1 131 ASN HD21 H   2.319   9.473   2.065 1.00 . A A . 131 ASN HD21 1 1 
        3  6748 1 1 131 ASN HD22 H   1.812  10.956   2.778 1.00 . A A . 131 ASN HD22 1 1 
        3  6749 1 1 131 ASN N    N  -1.750   8.398   0.885 1.00 . A A . 131 ASN N    1 1 
        3  6750 1 1 131 ASN ND2  N   1.642  10.024   2.512 1.00 . A A . 131 ASN ND2  1 1 
        3  6751 1 1 131 ASN O    O  -0.265   5.540   1.120 1.00 . A A . 131 ASN O    1 1 
        3  6752 1 1 131 ASN OD1  O  -0.417  10.150   3.349 1.00 . A A . 131 ASN OD1  1 1 
        3  6753 1 1 132 PHE C    C   1.461   4.641  -1.432 1.00 . A A . 132 PHE C    1 1 
        3  6754 1 1 132 PHE CA   C   0.136   5.359  -1.650 1.00 . A A . 132 PHE CA   1 1 
        3  6755 1 1 132 PHE CB   C   0.005   5.783  -3.088 1.00 . A A . 132 PHE CB   1 1 
        3  6756 1 1 132 PHE CD1  C  -1.437   4.144  -4.062 1.00 . A A . 132 PHE CD1  1 1 
        3  6757 1 1 132 PHE CD2  C   0.824   4.139  -4.699 1.00 . A A . 132 PHE CD2  1 1 
        3  6758 1 1 132 PHE CE1  C  -1.687   3.075  -4.877 1.00 . A A . 132 PHE CE1  1 1 
        3  6759 1 1 132 PHE CE2  C   0.606   3.070  -5.529 1.00 . A A . 132 PHE CE2  1 1 
        3  6760 1 1 132 PHE CG   C  -0.203   4.667  -3.973 1.00 . A A . 132 PHE CG   1 1 
        3  6761 1 1 132 PHE CZ   C  -0.655   2.534  -5.619 1.00 . A A . 132 PHE CZ   1 1 
        3  6762 1 1 132 PHE H    H   0.067   7.321  -1.436 1.00 . A A . 132 PHE H    1 1 
        3  6763 1 1 132 PHE HA   H  -0.693   4.700  -1.442 1.00 . A A . 132 PHE HA   1 1 
        3  6764 1 1 132 PHE HB2  H  -0.835   6.454  -3.191 1.00 . A A . 132 PHE HB2  1 1 
        3  6765 1 1 132 PHE HB3  H   0.906   6.294  -3.392 1.00 . A A . 132 PHE HB3  1 1 
        3  6766 1 1 132 PHE HD1  H  -2.172   4.641  -3.443 1.00 . A A . 132 PHE HD1  1 1 
        3  6767 1 1 132 PHE HD2  H   1.794   4.599  -4.587 1.00 . A A . 132 PHE HD2  1 1 
        3  6768 1 1 132 PHE HE1  H  -2.682   2.665  -4.938 1.00 . A A . 132 PHE HE1  1 1 
        3  6769 1 1 132 PHE HE2  H   1.417   2.651  -6.105 1.00 . A A . 132 PHE HE2  1 1 
        3  6770 1 1 132 PHE HZ   H  -0.836   1.687  -6.265 1.00 . A A . 132 PHE HZ   1 1 
        3  6771 1 1 132 PHE N    N   0.026   6.510  -0.889 1.00 . A A . 132 PHE N    1 1 
        3  6772 1 1 132 PHE O    O   1.507   3.409  -1.442 1.00 . A A . 132 PHE O    1 1 
        3  6773 1 1 133 GLU C    C   3.941   3.879   0.116 1.00 . A A . 133 GLU C    1 1 
        3  6774 1 1 133 GLU CA   C   3.858   4.809  -1.087 1.00 . A A . 133 GLU CA   1 1 
        3  6775 1 1 133 GLU CB   C   4.958   5.874  -1.051 1.00 . A A . 133 GLU CB   1 1 
        3  6776 1 1 133 GLU CD   C   5.328   5.922  -3.555 1.00 . A A . 133 GLU CD   1 1 
        3  6777 1 1 133 GLU CG   C   5.044   6.728  -2.311 1.00 . A A . 133 GLU CG   1 1 
        3  6778 1 1 133 GLU H    H   2.428   6.374  -1.146 1.00 . A A . 133 GLU H    1 1 
        3  6779 1 1 133 GLU HA   H   3.999   4.199  -1.968 1.00 . A A . 133 GLU HA   1 1 
        3  6780 1 1 133 GLU HB2  H   4.798   6.532  -0.211 1.00 . A A . 133 GLU HB2  1 1 
        3  6781 1 1 133 GLU HB3  H   5.908   5.377  -0.924 1.00 . A A . 133 GLU HB3  1 1 
        3  6782 1 1 133 GLU HG2  H   4.101   7.236  -2.453 1.00 . A A . 133 GLU HG2  1 1 
        3  6783 1 1 133 GLU HG3  H   5.830   7.458  -2.183 1.00 . A A . 133 GLU HG3  1 1 
        3  6784 1 1 133 GLU N    N   2.530   5.400  -1.223 1.00 . A A . 133 GLU N    1 1 
        3  6785 1 1 133 GLU O    O   4.664   2.877   0.084 1.00 . A A . 133 GLU O    1 1 
        3  6786 1 1 133 GLU OE1  O   6.508   5.589  -3.804 1.00 . A A . 133 GLU OE1  1 1 
        3  6787 1 1 133 GLU OE2  O   4.384   5.610  -4.311 1.00 . A A . 133 GLU OE2  1 1 
        3  6788 1 1 134 GLU C    C   2.445   2.000   1.999 1.00 . A A . 134 GLU C    1 1 
        3  6789 1 1 134 GLU CA   C   3.116   3.336   2.334 1.00 . A A . 134 GLU CA   1 1 
        3  6790 1 1 134 GLU CB   C   2.386   4.025   3.486 1.00 . A A . 134 GLU CB   1 1 
        3  6791 1 1 134 GLU CD   C   1.563   3.824   5.856 1.00 . A A . 134 GLU CD   1 1 
        3  6792 1 1 134 GLU CG   C   2.272   3.152   4.727 1.00 . A A . 134 GLU CG   1 1 
        3  6793 1 1 134 GLU H    H   2.681   5.031   1.134 1.00 . A A . 134 GLU H    1 1 
        3  6794 1 1 134 GLU HA   H   4.133   3.131   2.635 1.00 . A A . 134 GLU HA   1 1 
        3  6795 1 1 134 GLU HB2  H   2.924   4.923   3.748 1.00 . A A . 134 GLU HB2  1 1 
        3  6796 1 1 134 GLU HB3  H   1.391   4.289   3.160 1.00 . A A . 134 GLU HB3  1 1 
        3  6797 1 1 134 GLU HG2  H   1.729   2.254   4.472 1.00 . A A . 134 GLU HG2  1 1 
        3  6798 1 1 134 GLU HG3  H   3.267   2.882   5.046 1.00 . A A . 134 GLU HG3  1 1 
        3  6799 1 1 134 GLU N    N   3.183   4.188   1.159 1.00 . A A . 134 GLU N    1 1 
        3  6800 1 1 134 GLU O    O   2.845   0.959   2.492 1.00 . A A . 134 GLU O    1 1 
        3  6801 1 1 134 GLU OE1  O   0.315   3.869   5.844 1.00 . A A . 134 GLU OE1  1 1 
        3  6802 1 1 134 GLU OE2  O   2.237   4.322   6.785 1.00 . A A . 134 GLU OE2  1 1 
        3  6803 1 1 135 TRP C    C   1.717   0.026  -0.184 1.00 . A A . 135 TRP C    1 1 
        3  6804 1 1 135 TRP CA   C   0.801   0.791   0.746 1.00 . A A . 135 TRP CA   1 1 
        3  6805 1 1 135 TRP CB   C  -0.577   1.041   0.117 1.00 . A A . 135 TRP CB   1 1 
        3  6806 1 1 135 TRP CD1  C  -1.746  -0.450  -1.620 1.00 . A A . 135 TRP CD1  1 1 
        3  6807 1 1 135 TRP CD2  C  -1.514  -1.416   0.389 1.00 . A A . 135 TRP CD2  1 1 
        3  6808 1 1 135 TRP CE2  C  -2.167  -2.318  -0.469 1.00 . A A . 135 TRP CE2  1 1 
        3  6809 1 1 135 TRP CE3  C  -1.252  -1.812   1.706 1.00 . A A . 135 TRP CE3  1 1 
        3  6810 1 1 135 TRP CG   C  -1.266  -0.213  -0.367 1.00 . A A . 135 TRP CG   1 1 
        3  6811 1 1 135 TRP CH2  C  -2.295  -3.946   1.237 1.00 . A A . 135 TRP CH2  1 1 
        3  6812 1 1 135 TRP CZ2  C  -2.565  -3.588  -0.055 1.00 . A A . 135 TRP CZ2  1 1 
        3  6813 1 1 135 TRP CZ3  C  -1.644  -3.071   2.114 1.00 . A A . 135 TRP CZ3  1 1 
        3  6814 1 1 135 TRP H    H   1.152   2.884   0.773 1.00 . A A . 135 TRP H    1 1 
        3  6815 1 1 135 TRP HA   H   0.684   0.204   1.646 1.00 . A A . 135 TRP HA   1 1 
        3  6816 1 1 135 TRP HB2  H  -1.216   1.502   0.855 1.00 . A A . 135 TRP HB2  1 1 
        3  6817 1 1 135 TRP HB3  H  -0.462   1.709  -0.723 1.00 . A A . 135 TRP HB3  1 1 
        3  6818 1 1 135 TRP HD1  H  -1.708   0.264  -2.430 1.00 . A A . 135 TRP HD1  1 1 
        3  6819 1 1 135 TRP HE1  H  -2.726  -2.116  -2.466 1.00 . A A . 135 TRP HE1  1 1 
        3  6820 1 1 135 TRP HE3  H  -0.746  -1.153   2.397 1.00 . A A . 135 TRP HE3  1 1 
        3  6821 1 1 135 TRP HH2  H  -2.585  -4.921   1.597 1.00 . A A . 135 TRP HH2  1 1 
        3  6822 1 1 135 TRP HZ2  H  -3.068  -4.276  -0.721 1.00 . A A . 135 TRP HZ2  1 1 
        3  6823 1 1 135 TRP HZ3  H  -1.449  -3.391   3.128 1.00 . A A . 135 TRP HZ3  1 1 
        3  6824 1 1 135 TRP N    N   1.446   2.027   1.146 1.00 . A A . 135 TRP N    1 1 
        3  6825 1 1 135 TRP NE1  N  -2.302  -1.705  -1.685 1.00 . A A . 135 TRP NE1  1 1 
        3  6826 1 1 135 TRP O    O   1.817  -1.191  -0.116 1.00 . A A . 135 TRP O    1 1 
        3  6827 1 1 136 LYS C    C   4.507  -0.510  -1.162 1.00 . A A . 136 LYS C    1 1 
        3  6828 1 1 136 LYS CA   C   3.393   0.223  -1.943 1.00 . A A . 136 LYS CA   1 1 
        3  6829 1 1 136 LYS CB   C   3.935   1.356  -2.820 1.00 . A A . 136 LYS CB   1 1 
        3  6830 1 1 136 LYS CD   C   5.285   2.141  -4.785 1.00 . A A . 136 LYS CD   1 1 
        3  6831 1 1 136 LYS CE   C   4.080   2.618  -5.597 1.00 . A A . 136 LYS CE   1 1 
        3  6832 1 1 136 LYS CG   C   4.929   0.947  -3.898 1.00 . A A . 136 LYS CG   1 1 
        3  6833 1 1 136 LYS H    H   2.251   1.735  -1.005 1.00 . A A . 136 LYS H    1 1 
        3  6834 1 1 136 LYS HA   H   2.872  -0.491  -2.564 1.00 . A A . 136 LYS HA   1 1 
        3  6835 1 1 136 LYS HB2  H   3.090   1.830  -3.293 1.00 . A A . 136 LYS HB2  1 1 
        3  6836 1 1 136 LYS HB3  H   4.407   2.080  -2.173 1.00 . A A . 136 LYS HB3  1 1 
        3  6837 1 1 136 LYS HD2  H   5.615   2.956  -4.158 1.00 . A A . 136 LYS HD2  1 1 
        3  6838 1 1 136 LYS HD3  H   6.078   1.858  -5.460 1.00 . A A . 136 LYS HD3  1 1 
        3  6839 1 1 136 LYS HE2  H   3.807   1.853  -6.308 1.00 . A A . 136 LYS HE2  1 1 
        3  6840 1 1 136 LYS HE3  H   3.247   2.796  -4.937 1.00 . A A . 136 LYS HE3  1 1 
        3  6841 1 1 136 LYS HG2  H   5.826   0.568  -3.430 1.00 . A A . 136 LYS HG2  1 1 
        3  6842 1 1 136 LYS HG3  H   4.481   0.178  -4.510 1.00 . A A . 136 LYS HG3  1 1 
        3  6843 1 1 136 LYS HZ1  H   3.563   4.106  -6.957 1.00 . A A . 136 LYS HZ1  1 1 
        3  6844 1 1 136 LYS HZ2  H   5.232   3.786  -6.905 1.00 . A A . 136 LYS HZ2  1 1 
        3  6845 1 1 136 LYS HZ3  H   4.481   4.634  -5.645 1.00 . A A . 136 LYS HZ3  1 1 
        3  6846 1 1 136 LYS N    N   2.417   0.766  -1.017 1.00 . A A . 136 LYS N    1 1 
        3  6847 1 1 136 LYS NZ   N   4.363   3.861  -6.340 1.00 . A A . 136 LYS NZ   1 1 
        3  6848 1 1 136 LYS O    O   5.069  -1.494  -1.632 1.00 . A A . 136 LYS O    1 1 
        3  6849 1 1 137 ARG C    C   5.329  -2.098   1.278 1.00 . A A . 137 ARG C    1 1 
        3  6850 1 1 137 ARG CA   C   5.711  -0.633   0.985 1.00 . A A . 137 ARG CA   1 1 
        3  6851 1 1 137 ARG CB   C   5.697   0.193   2.279 1.00 . A A . 137 ARG CB   1 1 
        3  6852 1 1 137 ARG CD   C   7.792  -0.706   3.365 1.00 . A A . 137 ARG CD   1 1 
        3  6853 1 1 137 ARG CG   C   6.313  -0.458   3.499 1.00 . A A . 137 ARG CG   1 1 
        3  6854 1 1 137 ARG CZ   C   9.625  -1.526   4.825 1.00 . A A . 137 ARG CZ   1 1 
        3  6855 1 1 137 ARG H    H   4.326   0.814   0.302 1.00 . A A . 137 ARG H    1 1 
        3  6856 1 1 137 ARG HA   H   6.704  -0.599   0.564 1.00 . A A . 137 ARG HA   1 1 
        3  6857 1 1 137 ARG HB2  H   6.230   1.115   2.102 1.00 . A A . 137 ARG HB2  1 1 
        3  6858 1 1 137 ARG HB3  H   4.669   0.437   2.506 1.00 . A A . 137 ARG HB3  1 1 
        3  6859 1 1 137 ARG HD2  H   7.964  -1.389   2.546 1.00 . A A . 137 ARG HD2  1 1 
        3  6860 1 1 137 ARG HD3  H   8.293   0.230   3.172 1.00 . A A . 137 ARG HD3  1 1 
        3  6861 1 1 137 ARG HE   H   7.653  -1.479   5.283 1.00 . A A . 137 ARG HE   1 1 
        3  6862 1 1 137 ARG HG2  H   6.129   0.161   4.361 1.00 . A A . 137 ARG HG2  1 1 
        3  6863 1 1 137 ARG HG3  H   5.801  -1.405   3.611 1.00 . A A . 137 ARG HG3  1 1 
        3  6864 1 1 137 ARG HH11 H  10.279  -0.883   2.987 1.00 . A A . 137 ARG HH11 1 1 
        3  6865 1 1 137 ARG HH12 H  11.513  -1.435   4.008 1.00 . A A . 137 ARG HH12 1 1 
        3  6866 1 1 137 ARG HH21 H   9.358  -2.247   6.724 1.00 . A A . 137 ARG HH21 1 1 
        3  6867 1 1 137 ARG HH22 H  10.978  -2.228   6.178 1.00 . A A . 137 ARG HH22 1 1 
        3  6868 1 1 137 ARG N    N   4.777  -0.018   0.039 1.00 . A A . 137 ARG N    1 1 
        3  6869 1 1 137 ARG NE   N   8.333  -1.283   4.599 1.00 . A A . 137 ARG NE   1 1 
        3  6870 1 1 137 ARG NH1  N  10.531  -1.265   3.882 1.00 . A A . 137 ARG NH1  1 1 
        3  6871 1 1 137 ARG NH2  N  10.009  -2.035   5.991 1.00 . A A . 137 ARG NH2  1 1 
        3  6872 1 1 137 ARG O    O   6.160  -3.000   1.170 1.00 . A A . 137 ARG O    1 1 
        3  6873 1 1 138 LEU C    C   3.242  -4.424   0.668 1.00 . A A . 138 LEU C    1 1 
        3  6874 1 1 138 LEU CA   C   3.620  -3.688   1.940 1.00 . A A . 138 LEU CA   1 1 
        3  6875 1 1 138 LEU CB   C   2.430  -3.702   2.932 1.00 . A A . 138 LEU CB   1 1 
        3  6876 1 1 138 LEU CD1  C   3.894  -3.745   5.000 1.00 . A A . 138 LEU CD1  1 1 
        3  6877 1 1 138 LEU CD2  C   2.710  -1.616   4.376 1.00 . A A . 138 LEU CD2  1 1 
        3  6878 1 1 138 LEU CG   C   2.664  -3.135   4.351 1.00 . A A . 138 LEU CG   1 1 
        3  6879 1 1 138 LEU H    H   3.443  -1.585   1.709 1.00 . A A . 138 LEU H    1 1 
        3  6880 1 1 138 LEU HA   H   4.452  -4.212   2.386 1.00 . A A . 138 LEU HA   1 1 
        3  6881 1 1 138 LEU HB2  H   1.622  -3.141   2.485 1.00 . A A . 138 LEU HB2  1 1 
        3  6882 1 1 138 LEU HB3  H   2.099  -4.727   3.033 1.00 . A A . 138 LEU HB3  1 1 
        3  6883 1 1 138 LEU HD11 H   4.018  -3.343   5.995 1.00 . A A . 138 LEU HD11 1 1 
        3  6884 1 1 138 LEU HD12 H   4.766  -3.507   4.409 1.00 . A A . 138 LEU HD12 1 1 
        3  6885 1 1 138 LEU HD13 H   3.780  -4.817   5.057 1.00 . A A . 138 LEU HD13 1 1 
        3  6886 1 1 138 LEU HD21 H   1.769  -1.223   4.020 1.00 . A A . 138 LEU HD21 1 1 
        3  6887 1 1 138 LEU HD22 H   3.510  -1.267   3.741 1.00 . A A . 138 LEU HD22 1 1 
        3  6888 1 1 138 LEU HD23 H   2.879  -1.278   5.387 1.00 . A A . 138 LEU HD23 1 1 
        3  6889 1 1 138 LEU HG   H   1.824  -3.459   4.947 1.00 . A A . 138 LEU HG   1 1 
        3  6890 1 1 138 LEU N    N   4.077  -2.331   1.636 1.00 . A A . 138 LEU N    1 1 
        3  6891 1 1 138 LEU O    O   3.147  -5.648   0.640 1.00 . A A . 138 LEU O    1 1 
        3  6892 1 1 139 HIS C    C   3.744  -5.106  -2.304 1.00 . A A . 139 HIS C    1 1 
        3  6893 1 1 139 HIS CA   C   2.664  -4.192  -1.699 1.00 . A A . 139 HIS CA   1 1 
        3  6894 1 1 139 HIS CB   C   2.318  -3.040  -2.659 1.00 . A A . 139 HIS CB   1 1 
        3  6895 1 1 139 HIS CD2  C   0.714  -4.176  -4.341 1.00 . A A . 139 HIS CD2  1 1 
        3  6896 1 1 139 HIS CE1  C   1.742  -3.635  -6.189 1.00 . A A . 139 HIS CE1  1 1 
        3  6897 1 1 139 HIS CG   C   1.812  -3.468  -4.002 1.00 . A A . 139 HIS CG   1 1 
        3  6898 1 1 139 HIS H    H   3.174  -2.697  -0.248 1.00 . A A . 139 HIS H    1 1 
        3  6899 1 1 139 HIS HA   H   1.774  -4.786  -1.544 1.00 . A A . 139 HIS HA   1 1 
        3  6900 1 1 139 HIS HB2  H   1.561  -2.416  -2.209 1.00 . A A . 139 HIS HB2  1 1 
        3  6901 1 1 139 HIS HB3  H   3.213  -2.458  -2.812 1.00 . A A . 139 HIS HB3  1 1 
        3  6902 1 1 139 HIS HD1  H   3.273  -2.638  -5.289 1.00 . A A . 139 HIS HD1  1 1 
        3  6903 1 1 139 HIS HD2  H  -0.014  -4.595  -3.660 1.00 . A A . 139 HIS HD2  1 1 
        3  6904 1 1 139 HIS HE1  H   1.990  -3.535  -7.234 1.00 . A A . 139 HIS HE1  1 1 
        3  6905 1 1 139 HIS HE2  H  -0.091  -4.547  -6.222 1.00 . A A . 139 HIS HE2  1 1 
        3  6906 1 1 139 HIS N    N   3.059  -3.664  -0.387 1.00 . A A . 139 HIS N    1 1 
        3  6907 1 1 139 HIS ND1  N   2.435  -3.148  -5.185 1.00 . A A . 139 HIS ND1  1 1 
        3  6908 1 1 139 HIS NE2  N   0.694  -4.266  -5.698 1.00 . A A . 139 HIS NE2  1 1 
        3  6909 1 1 139 HIS O    O   3.462  -5.874  -3.235 1.00 . A A . 139 HIS O    1 1 
        3  6910 1 1 140 LYS C    C   5.683  -7.351  -2.115 1.00 . A A . 140 LYS C    1 1 
        3  6911 1 1 140 LYS CA   C   6.079  -5.887  -2.210 1.00 . A A . 140 LYS CA   1 1 
        3  6912 1 1 140 LYS CB   C   7.340  -5.659  -1.348 1.00 . A A . 140 LYS CB   1 1 
        3  6913 1 1 140 LYS CD   C   9.771  -6.311  -0.907 1.00 . A A . 140 LYS CD   1 1 
        3  6914 1 1 140 LYS CE   C   9.534  -6.738   0.529 1.00 . A A . 140 LYS CE   1 1 
        3  6915 1 1 140 LYS CG   C   8.536  -6.527  -1.772 1.00 . A A . 140 LYS CG   1 1 
        3  6916 1 1 140 LYS H    H   5.118  -4.381  -1.047 1.00 . A A . 140 LYS H    1 1 
        3  6917 1 1 140 LYS HA   H   6.304  -5.641  -3.236 1.00 . A A . 140 LYS HA   1 1 
        3  6918 1 1 140 LYS HB2  H   7.633  -4.621  -1.401 1.00 . A A . 140 LYS HB2  1 1 
        3  6919 1 1 140 LYS HB3  H   7.096  -5.903  -0.324 1.00 . A A . 140 LYS HB3  1 1 
        3  6920 1 1 140 LYS HD2  H  10.590  -6.887  -1.309 1.00 . A A . 140 LYS HD2  1 1 
        3  6921 1 1 140 LYS HD3  H  10.032  -5.263  -0.922 1.00 . A A . 140 LYS HD3  1 1 
        3  6922 1 1 140 LYS HE2  H   8.766  -6.112   0.953 1.00 . A A . 140 LYS HE2  1 1 
        3  6923 1 1 140 LYS HE3  H   9.203  -7.766   0.538 1.00 . A A . 140 LYS HE3  1 1 
        3  6924 1 1 140 LYS HG2  H   8.263  -7.571  -1.679 1.00 . A A . 140 LYS HG2  1 1 
        3  6925 1 1 140 LYS HG3  H   8.784  -6.314  -2.801 1.00 . A A . 140 LYS HG3  1 1 
        3  6926 1 1 140 LYS HZ1  H  11.510  -7.211   0.963 1.00 . A A . 140 LYS HZ1  1 1 
        3  6927 1 1 140 LYS HZ2  H  10.563  -6.906   2.326 1.00 . A A . 140 LYS HZ2  1 1 
        3  6928 1 1 140 LYS HZ3  H  11.083  -5.629   1.366 1.00 . A A . 140 LYS HZ3  1 1 
        3  6929 1 1 140 LYS N    N   4.969  -5.033  -1.762 1.00 . A A . 140 LYS N    1 1 
        3  6930 1 1 140 LYS NZ   N  10.751  -6.612   1.348 1.00 . A A . 140 LYS NZ   1 1 
        3  6931 1 1 140 LYS O    O   6.033  -8.155  -2.976 1.00 . A A . 140 LYS O    1 1 
        3  6932 1 1 141 LYS C    C   3.809  -9.698  -1.959 1.00 . A A . 141 LYS C    1 1 
        3  6933 1 1 141 LYS CA   C   4.458  -9.000  -0.736 1.00 . A A . 141 LYS CA   1 1 
        3  6934 1 1 141 LYS CB   C   3.471  -8.880   0.461 1.00 . A A . 141 LYS CB   1 1 
        3  6935 1 1 141 LYS CD   C   2.489 -11.254   0.542 1.00 . A A . 141 LYS CD   1 1 
        3  6936 1 1 141 LYS CE   C   2.232 -12.426   1.464 1.00 . A A . 141 LYS CE   1 1 
        3  6937 1 1 141 LYS CG   C   3.198 -10.146   1.293 1.00 . A A . 141 LYS CG   1 1 
        3  6938 1 1 141 LYS H    H   4.575  -6.910  -0.526 1.00 . A A . 141 LYS H    1 1 
        3  6939 1 1 141 LYS HA   H   5.322  -9.564  -0.420 1.00 . A A . 141 LYS HA   1 1 
        3  6940 1 1 141 LYS HB2  H   3.851  -8.131   1.137 1.00 . A A . 141 LYS HB2  1 1 
        3  6941 1 1 141 LYS HB3  H   2.528  -8.523   0.072 1.00 . A A . 141 LYS HB3  1 1 
        3  6942 1 1 141 LYS HD2  H   1.547 -10.879   0.170 1.00 . A A . 141 LYS HD2  1 1 
        3  6943 1 1 141 LYS HD3  H   3.106 -11.577  -0.282 1.00 . A A . 141 LYS HD3  1 1 
        3  6944 1 1 141 LYS HE2  H   3.172 -12.769   1.867 1.00 . A A . 141 LYS HE2  1 1 
        3  6945 1 1 141 LYS HE3  H   1.598 -12.084   2.268 1.00 . A A . 141 LYS HE3  1 1 
        3  6946 1 1 141 LYS HG2  H   4.143 -10.536   1.639 1.00 . A A . 141 LYS HG2  1 1 
        3  6947 1 1 141 LYS HG3  H   2.606  -9.865   2.152 1.00 . A A . 141 LYS HG3  1 1 
        3  6948 1 1 141 LYS HZ1  H   1.389 -14.315   1.451 1.00 . A A . 141 LYS HZ1  1 1 
        3  6949 1 1 141 LYS HZ2  H   2.201 -13.918   0.030 1.00 . A A . 141 LYS HZ2  1 1 
        3  6950 1 1 141 LYS HZ3  H   0.672 -13.248   0.353 1.00 . A A . 141 LYS HZ3  1 1 
        3  6951 1 1 141 LYS N    N   4.894  -7.653  -1.086 1.00 . A A . 141 LYS N    1 1 
        3  6952 1 1 141 LYS NZ   N   1.575 -13.544   0.779 1.00 . A A . 141 LYS NZ   1 1 
        3  6953 1 1 141 LYS O    O   4.011 -10.888  -2.176 1.00 . A A . 141 LYS O    1 1 
        3  6954 1 1 142 LYS C    C   3.428 -10.021  -4.967 1.00 . A A . 142 LYS C    1 1 
        3  6955 1 1 142 LYS CA   C   2.403  -9.472  -3.959 1.00 . A A . 142 LYS CA   1 1 
        3  6956 1 1 142 LYS CB   C   1.531  -8.400  -4.640 1.00 . A A . 142 LYS CB   1 1 
        3  6957 1 1 142 LYS CD   C  -0.015  -7.845  -6.564 1.00 . A A . 142 LYS CD   1 1 
        3  6958 1 1 142 LYS CE   C  -0.778  -8.439  -7.740 1.00 . A A . 142 LYS CE   1 1 
        3  6959 1 1 142 LYS CG   C   0.759  -8.929  -5.840 1.00 . A A . 142 LYS CG   1 1 
        3  6960 1 1 142 LYS H    H   3.019  -7.968  -2.575 1.00 . A A . 142 LYS H    1 1 
        3  6961 1 1 142 LYS HA   H   1.772 -10.284  -3.630 1.00 . A A . 142 LYS HA   1 1 
        3  6962 1 1 142 LYS HB2  H   0.825  -8.015  -3.920 1.00 . A A . 142 LYS HB2  1 1 
        3  6963 1 1 142 LYS HB3  H   2.168  -7.593  -4.972 1.00 . A A . 142 LYS HB3  1 1 
        3  6964 1 1 142 LYS HD2  H  -0.714  -7.387  -5.882 1.00 . A A . 142 LYS HD2  1 1 
        3  6965 1 1 142 LYS HD3  H   0.673  -7.100  -6.935 1.00 . A A . 142 LYS HD3  1 1 
        3  6966 1 1 142 LYS HE2  H  -0.077  -8.948  -8.384 1.00 . A A . 142 LYS HE2  1 1 
        3  6967 1 1 142 LYS HE3  H  -1.493  -9.156  -7.362 1.00 . A A . 142 LYS HE3  1 1 
        3  6968 1 1 142 LYS HG2  H   1.456  -9.372  -6.536 1.00 . A A . 142 LYS HG2  1 1 
        3  6969 1 1 142 LYS HG3  H   0.069  -9.688  -5.500 1.00 . A A . 142 LYS HG3  1 1 
        3  6970 1 1 142 LYS HZ1  H  -0.797  -6.758  -8.952 1.00 . A A . 142 LYS HZ1  1 1 
        3  6971 1 1 142 LYS HZ2  H  -2.134  -6.838  -7.949 1.00 . A A . 142 LYS HZ2  1 1 
        3  6972 1 1 142 LYS HZ3  H  -2.019  -7.858  -9.303 1.00 . A A . 142 LYS HZ3  1 1 
        3  6973 1 1 142 LYS N    N   3.082  -8.925  -2.776 1.00 . A A . 142 LYS N    1 1 
        3  6974 1 1 142 LYS NZ   N  -1.486  -7.415  -8.531 1.00 . A A . 142 LYS NZ   1 1 
        3  6975 1 1 142 LYS O    O   3.249 -11.101  -5.533 1.00 . A A . 142 LYS O    1 1 
        3  6976 1 1 143 PHE C    C   6.363 -10.798  -5.485 1.00 . A A . 143 PHE C    1 1 
        3  6977 1 1 143 PHE CA   C   5.564  -9.675  -6.087 1.00 . A A . 143 PHE CA   1 1 
        3  6978 1 1 143 PHE CB   C   6.493  -8.509  -6.402 1.00 . A A . 143 PHE CB   1 1 
        3  6979 1 1 143 PHE CD1  C   5.545  -7.276  -8.357 1.00 . A A . 143 PHE CD1  1 1 
        3  6980 1 1 143 PHE CD2  C   5.416  -6.277  -6.205 1.00 . A A . 143 PHE CD2  1 1 
        3  6981 1 1 143 PHE CE1  C   4.906  -6.185  -8.910 1.00 . A A . 143 PHE CE1  1 1 
        3  6982 1 1 143 PHE CE2  C   4.777  -5.185  -6.748 1.00 . A A . 143 PHE CE2  1 1 
        3  6983 1 1 143 PHE CG   C   5.806  -7.329  -6.999 1.00 . A A . 143 PHE CG   1 1 
        3  6984 1 1 143 PHE CZ   C   4.521  -5.137  -8.102 1.00 . A A . 143 PHE CZ   1 1 
        3  6985 1 1 143 PHE H    H   4.595  -8.443  -4.654 1.00 . A A . 143 PHE H    1 1 
        3  6986 1 1 143 PHE HA   H   5.100 -10.017  -7.000 1.00 . A A . 143 PHE HA   1 1 
        3  6987 1 1 143 PHE HB2  H   6.959  -8.186  -5.482 1.00 . A A . 143 PHE HB2  1 1 
        3  6988 1 1 143 PHE HB3  H   7.259  -8.841  -7.089 1.00 . A A . 143 PHE HB3  1 1 
        3  6989 1 1 143 PHE HD1  H   5.850  -8.101  -8.984 1.00 . A A . 143 PHE HD1  1 1 
        3  6990 1 1 143 PHE HD2  H   5.627  -6.330  -5.146 1.00 . A A . 143 PHE HD2  1 1 
        3  6991 1 1 143 PHE HE1  H   4.708  -6.151  -9.971 1.00 . A A . 143 PHE HE1  1 1 
        3  6992 1 1 143 PHE HE2  H   4.474  -4.367  -6.113 1.00 . A A . 143 PHE HE2  1 1 
        3  6993 1 1 143 PHE HZ   H   4.019  -4.279  -8.527 1.00 . A A . 143 PHE HZ   1 1 
        3  6994 1 1 143 PHE N    N   4.506  -9.277  -5.162 1.00 . A A . 143 PHE N    1 1 
        3  6995 1 1 143 PHE O    O   6.895 -11.658  -6.192 1.00 . A A . 143 PHE O    1 1 
        3  6996 1 1 144 ILE C    C   6.547 -13.166  -3.688 1.00 . A A . 144 ILE C    1 1 
        3  6997 1 1 144 ILE CA   C   7.167 -11.795  -3.434 1.00 . A A . 144 ILE CA   1 1 
        3  6998 1 1 144 ILE CB   C   7.279 -11.483  -1.911 1.00 . A A . 144 ILE CB   1 1 
        3  6999 1 1 144 ILE CD1  C   9.332  -9.998  -2.345 1.00 . A A . 144 ILE CD1  1 1 
        3  7000 1 1 144 ILE CG1  C   7.957 -10.127  -1.699 1.00 . A A . 144 ILE CG1  1 1 
        3  7001 1 1 144 ILE CG2  C   8.072 -12.556  -1.184 1.00 . A A . 144 ILE CG2  1 1 
        3  7002 1 1 144 ILE H    H   6.041 -10.035  -3.682 1.00 . A A . 144 ILE H    1 1 
        3  7003 1 1 144 ILE HA   H   8.162 -11.832  -3.855 1.00 . A A . 144 ILE HA   1 1 
        3  7004 1 1 144 ILE HB   H   6.285 -11.438  -1.493 1.00 . A A . 144 ILE HB   1 1 
        3  7005 1 1 144 ILE HD11 H   9.748  -9.030  -2.111 1.00 . A A . 144 ILE HD11 1 1 
        3  7006 1 1 144 ILE HD12 H   9.211 -10.066  -3.417 1.00 . A A . 144 ILE HD12 1 1 
        3  7007 1 1 144 ILE HD13 H   9.983 -10.782  -1.989 1.00 . A A . 144 ILE HD13 1 1 
        3  7008 1 1 144 ILE HG12 H   7.323  -9.362  -2.121 1.00 . A A . 144 ILE HG12 1 1 
        3  7009 1 1 144 ILE HG13 H   8.065  -9.948  -0.639 1.00 . A A . 144 ILE HG13 1 1 
        3  7010 1 1 144 ILE HG21 H   7.605 -13.524  -1.302 1.00 . A A . 144 ILE HG21 1 1 
        3  7011 1 1 144 ILE HG22 H   8.136 -12.275  -0.146 1.00 . A A . 144 ILE HG22 1 1 
        3  7012 1 1 144 ILE HG23 H   9.066 -12.569  -1.611 1.00 . A A . 144 ILE HG23 1 1 
        3  7013 1 1 144 ILE N    N   6.462 -10.777  -4.170 1.00 . A A . 144 ILE N    1 1 
        3  7014 1 1 144 ILE O    O   7.238 -14.138  -3.703 1.00 . A A . 144 ILE O    1 1 
        3  7015 1 1 145 GLU C    C   5.106 -15.041  -5.571 1.00 . A A . 145 GLU C    1 1 
        3  7016 1 1 145 GLU CA   C   4.569 -14.483  -4.247 1.00 . A A . 145 GLU CA   1 1 
        3  7017 1 1 145 GLU CB   C   3.069 -14.292  -4.354 1.00 . A A . 145 GLU CB   1 1 
        3  7018 1 1 145 GLU CD   C   2.664 -14.802  -1.945 1.00 . A A . 145 GLU CD   1 1 
        3  7019 1 1 145 GLU CG   C   2.421 -13.843  -3.074 1.00 . A A . 145 GLU CG   1 1 
        3  7020 1 1 145 GLU H    H   4.700 -12.403  -3.809 1.00 . A A . 145 GLU H    1 1 
        3  7021 1 1 145 GLU HA   H   4.781 -15.192  -3.459 1.00 . A A . 145 GLU HA   1 1 
        3  7022 1 1 145 GLU HB2  H   2.867 -13.547  -5.110 1.00 . A A . 145 GLU HB2  1 1 
        3  7023 1 1 145 GLU HB3  H   2.620 -15.228  -4.653 1.00 . A A . 145 GLU HB3  1 1 
        3  7024 1 1 145 GLU HG2  H   2.833 -12.884  -2.795 1.00 . A A . 145 GLU HG2  1 1 
        3  7025 1 1 145 GLU HG3  H   1.358 -13.757  -3.236 1.00 . A A . 145 GLU HG3  1 1 
        3  7026 1 1 145 GLU N    N   5.237 -13.220  -3.898 1.00 . A A . 145 GLU N    1 1 
        3  7027 1 1 145 GLU O    O   5.243 -16.263  -5.746 1.00 . A A . 145 GLU O    1 1 
        3  7028 1 1 145 GLU OE1  O   2.081 -15.896  -1.944 1.00 . A A . 145 GLU OE1  1 1 
        3  7029 1 1 145 GLU OE2  O   3.417 -14.460  -1.016 1.00 . A A . 145 GLU OE2  1 1 
        3  7030 1 1 146 THR C    C   7.416 -14.969  -7.554 1.00 . A A . 146 THR C    1 1 
        3  7031 1 1 146 THR CA   C   5.964 -14.528  -7.761 1.00 . A A . 146 THR CA   1 1 
        3  7032 1 1 146 THR CB   C   5.913 -13.329  -8.729 1.00 . A A . 146 THR CB   1 1 
        3  7033 1 1 146 THR CG2  C   6.396 -13.724 -10.120 1.00 . A A . 146 THR CG2  1 1 
        3  7034 1 1 146 THR H    H   5.252 -13.197  -6.319 1.00 . A A . 146 THR H    1 1 
        3  7035 1 1 146 THR HA   H   5.379 -15.338  -8.168 1.00 . A A . 146 THR HA   1 1 
        3  7036 1 1 146 THR HB   H   6.545 -12.544  -8.338 1.00 . A A . 146 THR HB   1 1 
        3  7037 1 1 146 THR HG1  H   3.994 -13.607  -8.992 1.00 . A A . 146 THR HG1  1 1 
        3  7038 1 1 146 THR HG21 H   6.343 -12.869 -10.776 1.00 . A A . 146 THR HG21 1 1 
        3  7039 1 1 146 THR HG22 H   5.779 -14.519 -10.509 1.00 . A A . 146 THR HG22 1 1 
        3  7040 1 1 146 THR HG23 H   7.419 -14.065 -10.058 1.00 . A A . 146 THR HG23 1 1 
        3  7041 1 1 146 THR N    N   5.409 -14.149  -6.493 1.00 . A A . 146 THR N    1 1 
        3  7042 1 1 146 THR O    O   7.833 -16.047  -8.000 1.00 . A A . 146 THR O    1 1 
        3  7043 1 1 146 THR OG1  O   4.564 -12.850  -8.811 1.00 . A A . 146 THR OG1  1 1 
        3  7044 1 1 147 PHE C    C   9.738 -15.637  -5.645 1.00 . A A . 147 PHE C    1 1 
        3  7045 1 1 147 PHE CA   C   9.551 -14.440  -6.524 1.00 . A A . 147 PHE CA   1 1 
        3  7046 1 1 147 PHE CB   C  10.326 -13.225  -6.032 1.00 . A A . 147 PHE CB   1 1 
        3  7047 1 1 147 PHE CD1  C  11.514 -12.604  -8.115 1.00 . A A . 147 PHE CD1  1 1 
        3  7048 1 1 147 PHE CD2  C   9.960 -11.038  -7.213 1.00 . A A . 147 PHE CD2  1 1 
        3  7049 1 1 147 PHE CE1  C  11.789 -11.760  -9.149 1.00 . A A . 147 PHE CE1  1 1 
        3  7050 1 1 147 PHE CE2  C  10.232 -10.171  -8.255 1.00 . A A . 147 PHE CE2  1 1 
        3  7051 1 1 147 PHE CG   C  10.600 -12.264  -7.136 1.00 . A A . 147 PHE CG   1 1 
        3  7052 1 1 147 PHE CZ   C  11.151 -10.535  -9.228 1.00 . A A . 147 PHE CZ   1 1 
        3  7053 1 1 147 PHE H    H   7.748 -13.331  -6.478 1.00 . A A . 147 PHE H    1 1 
        3  7054 1 1 147 PHE HA   H   9.968 -14.727  -7.478 1.00 . A A . 147 PHE HA   1 1 
        3  7055 1 1 147 PHE HB2  H   9.758 -12.720  -5.265 1.00 . A A . 147 PHE HB2  1 1 
        3  7056 1 1 147 PHE HB3  H  11.273 -13.549  -5.622 1.00 . A A . 147 PHE HB3  1 1 
        3  7057 1 1 147 PHE HD1  H  12.013 -13.561  -8.058 1.00 . A A . 147 PHE HD1  1 1 
        3  7058 1 1 147 PHE HD2  H   9.246 -10.758  -6.453 1.00 . A A . 147 PHE HD2  1 1 
        3  7059 1 1 147 PHE HE1  H  12.510 -12.086  -9.885 1.00 . A A . 147 PHE HE1  1 1 
        3  7060 1 1 147 PHE HE2  H   9.729  -9.216  -8.308 1.00 . A A . 147 PHE HE2  1 1 
        3  7061 1 1 147 PHE HZ   H  11.366  -9.865 -10.048 1.00 . A A . 147 PHE HZ   1 1 
        3  7062 1 1 147 PHE N    N   8.161 -14.155  -6.823 1.00 . A A . 147 PHE N    1 1 
        3  7063 1 1 147 PHE O    O  10.738 -16.294  -5.736 1.00 . A A . 147 PHE O    1 1 
        3  7064 1 1 148 LYS C    C   9.042 -18.328  -4.686 1.00 . A A . 148 LYS C    1 1 
        3  7065 1 1 148 LYS CA   C   8.768 -17.052  -3.909 1.00 . A A . 148 LYS CA   1 1 
        3  7066 1 1 148 LYS CB   C   7.379 -17.166  -3.263 1.00 . A A . 148 LYS CB   1 1 
        3  7067 1 1 148 LYS CD   C   5.752 -18.437  -1.874 1.00 . A A . 148 LYS CD   1 1 
        3  7068 1 1 148 LYS CE   C   5.517 -19.663  -1.022 1.00 . A A . 148 LYS CE   1 1 
        3  7069 1 1 148 LYS CG   C   7.180 -18.372  -2.368 1.00 . A A . 148 LYS CG   1 1 
        3  7070 1 1 148 LYS H    H   7.999 -15.296  -4.772 1.00 . A A . 148 LYS H    1 1 
        3  7071 1 1 148 LYS HA   H   9.493 -16.867  -3.131 1.00 . A A . 148 LYS HA   1 1 
        3  7072 1 1 148 LYS HB2  H   7.205 -16.281  -2.667 1.00 . A A . 148 LYS HB2  1 1 
        3  7073 1 1 148 LYS HB3  H   6.640 -17.199  -4.052 1.00 . A A . 148 LYS HB3  1 1 
        3  7074 1 1 148 LYS HD2  H   5.539 -17.558  -1.286 1.00 . A A . 148 LYS HD2  1 1 
        3  7075 1 1 148 LYS HD3  H   5.094 -18.471  -2.729 1.00 . A A . 148 LYS HD3  1 1 
        3  7076 1 1 148 LYS HE2  H   5.773 -20.540  -1.598 1.00 . A A . 148 LYS HE2  1 1 
        3  7077 1 1 148 LYS HE3  H   6.157 -19.606  -0.153 1.00 . A A . 148 LYS HE3  1 1 
        3  7078 1 1 148 LYS HG2  H   7.405 -19.268  -2.929 1.00 . A A . 148 LYS HG2  1 1 
        3  7079 1 1 148 LYS HG3  H   7.845 -18.303  -1.521 1.00 . A A . 148 LYS HG3  1 1 
        3  7080 1 1 148 LYS HZ1  H   3.479 -19.764  -1.410 1.00 . A A . 148 LYS HZ1  1 1 
        3  7081 1 1 148 LYS HZ2  H   3.830 -19.006   0.068 1.00 . A A . 148 LYS HZ2  1 1 
        3  7082 1 1 148 LYS HZ3  H   3.970 -20.669  -0.093 1.00 . A A . 148 LYS HZ3  1 1 
        3  7083 1 1 148 LYS N    N   8.767 -15.911  -4.814 1.00 . A A . 148 LYS N    1 1 
        3  7084 1 1 148 LYS NZ   N   4.112 -19.763  -0.584 1.00 . A A . 148 LYS NZ   1 1 
        3  7085 1 1 148 LYS O    O   9.909 -19.111  -4.321 1.00 . A A . 148 LYS O    1 1 
        3  7086 1 1 149 LYS C    C   9.821 -19.634  -7.313 1.00 . A A . 149 LYS C    1 1 
        3  7087 1 1 149 LYS CA   C   8.460 -19.664  -6.607 1.00 . A A . 149 LYS CA   1 1 
        3  7088 1 1 149 LYS CB   C   7.266 -19.700  -7.603 1.00 . A A . 149 LYS CB   1 1 
        3  7089 1 1 149 LYS CD   C   8.159 -21.166  -9.525 1.00 . A A . 149 LYS CD   1 1 
        3  7090 1 1 149 LYS CE   C   7.840 -22.350 -10.425 1.00 . A A . 149 LYS CE   1 1 
        3  7091 1 1 149 LYS CG   C   7.076 -20.967  -8.470 1.00 . A A . 149 LYS CG   1 1 
        3  7092 1 1 149 LYS H    H   7.721 -17.770  -6.057 1.00 . A A . 149 LYS H    1 1 
        3  7093 1 1 149 LYS HA   H   8.414 -20.531  -5.962 1.00 . A A . 149 LYS HA   1 1 
        3  7094 1 1 149 LYS HB2  H   6.358 -19.573  -7.032 1.00 . A A . 149 LYS HB2  1 1 
        3  7095 1 1 149 LYS HB3  H   7.363 -18.848  -8.261 1.00 . A A . 149 LYS HB3  1 1 
        3  7096 1 1 149 LYS HD2  H   8.228 -20.274 -10.131 1.00 . A A . 149 LYS HD2  1 1 
        3  7097 1 1 149 LYS HD3  H   9.102 -21.342  -9.030 1.00 . A A . 149 LYS HD3  1 1 
        3  7098 1 1 149 LYS HE2  H   8.650 -22.506 -11.121 1.00 . A A . 149 LYS HE2  1 1 
        3  7099 1 1 149 LYS HE3  H   7.726 -23.231  -9.810 1.00 . A A . 149 LYS HE3  1 1 
        3  7100 1 1 149 LYS HG2  H   7.084 -21.827  -7.818 1.00 . A A . 149 LYS HG2  1 1 
        3  7101 1 1 149 LYS HG3  H   6.113 -20.912  -8.953 1.00 . A A . 149 LYS HG3  1 1 
        3  7102 1 1 149 LYS HZ1  H   6.632 -21.284 -11.781 1.00 . A A . 149 LYS HZ1  1 1 
        3  7103 1 1 149 LYS HZ2  H   5.766 -22.035 -10.564 1.00 . A A . 149 LYS HZ2  1 1 
        3  7104 1 1 149 LYS HZ3  H   6.394 -22.943 -11.817 1.00 . A A . 149 LYS HZ3  1 1 
        3  7105 1 1 149 LYS N    N   8.336 -18.488  -5.785 1.00 . A A . 149 LYS N    1 1 
        3  7106 1 1 149 LYS NZ   N   6.589 -22.138 -11.190 1.00 . A A . 149 LYS NZ   1 1 
        3  7107 1 1 149 LYS O    O  10.491 -20.639  -7.416 1.00 . A A . 149 LYS O    1 1 
        3  7108 1 1 150 ILE C    C  12.705 -18.546  -7.546 1.00 . A A . 150 ILE C    1 1 
        3  7109 1 1 150 ILE CA   C  11.478 -18.292  -8.461 1.00 . A A . 150 ILE CA   1 1 
        3  7110 1 1 150 ILE CB   C  11.561 -16.861  -9.089 1.00 . A A . 150 ILE CB   1 1 
        3  7111 1 1 150 ILE CD1  C  10.296 -15.258 -10.646 1.00 . A A . 150 ILE CD1  1 1 
        3  7112 1 1 150 ILE CG1  C  10.368 -16.644 -10.041 1.00 . A A . 150 ILE CG1  1 1 
        3  7113 1 1 150 ILE CG2  C  12.881 -16.667  -9.831 1.00 . A A . 150 ILE CG2  1 1 
        3  7114 1 1 150 ILE H    H   9.651 -17.684  -7.584 1.00 . A A . 150 ILE H    1 1 
        3  7115 1 1 150 ILE HA   H  11.495 -19.014  -9.264 1.00 . A A . 150 ILE HA   1 1 
        3  7116 1 1 150 ILE HB   H  11.530 -16.102  -8.319 1.00 . A A . 150 ILE HB   1 1 
        3  7117 1 1 150 ILE HD11 H  11.195 -15.063 -11.211 1.00 . A A . 150 ILE HD11 1 1 
        3  7118 1 1 150 ILE HD12 H  10.200 -14.534  -9.851 1.00 . A A . 150 ILE HD12 1 1 
        3  7119 1 1 150 ILE HD13 H   9.435 -15.199 -11.294 1.00 . A A . 150 ILE HD13 1 1 
        3  7120 1 1 150 ILE HG12 H  10.431 -17.347 -10.858 1.00 . A A . 150 ILE HG12 1 1 
        3  7121 1 1 150 ILE HG13 H   9.451 -16.816  -9.497 1.00 . A A . 150 ILE HG13 1 1 
        3  7122 1 1 150 ILE HG21 H  12.956 -17.397 -10.622 1.00 . A A . 150 ILE HG21 1 1 
        3  7123 1 1 150 ILE HG22 H  13.702 -16.792  -9.141 1.00 . A A . 150 ILE HG22 1 1 
        3  7124 1 1 150 ILE HG23 H  12.913 -15.672 -10.251 1.00 . A A . 150 ILE HG23 1 1 
        3  7125 1 1 150 ILE N    N  10.221 -18.466  -7.746 1.00 . A A . 150 ILE N    1 1 
        3  7126 1 1 150 ILE O    O  13.577 -19.362  -7.865 1.00 . A A . 150 ILE O    1 1 
        3  7127 1 1 151 MET C    C  13.973 -19.239  -4.707 1.00 . A A . 151 MET C    1 1 
        3  7128 1 1 151 MET CA   C  13.891 -17.948  -5.513 1.00 . A A . 151 MET CA   1 1 
        3  7129 1 1 151 MET CB   C  14.021 -16.697  -4.621 1.00 . A A . 151 MET CB   1 1 
        3  7130 1 1 151 MET CE   C  11.580 -14.874  -1.779 1.00 . A A . 151 MET CE   1 1 
        3  7131 1 1 151 MET CG   C  12.880 -16.445  -3.656 1.00 . A A . 151 MET CG   1 1 
        3  7132 1 1 151 MET H    H  11.964 -17.327  -6.164 1.00 . A A . 151 MET H    1 1 
        3  7133 1 1 151 MET HA   H  14.746 -17.964  -6.175 1.00 . A A . 151 MET HA   1 1 
        3  7134 1 1 151 MET HB2  H  14.922 -16.785  -4.033 1.00 . A A . 151 MET HB2  1 1 
        3  7135 1 1 151 MET HB3  H  14.120 -15.831  -5.259 1.00 . A A . 151 MET HB3  1 1 
        3  7136 1 1 151 MET HE1  H  11.589 -15.740  -1.134 1.00 . A A . 151 MET HE1  1 1 
        3  7137 1 1 151 MET HE2  H  10.710 -14.907  -2.419 1.00 . A A . 151 MET HE2  1 1 
        3  7138 1 1 151 MET HE3  H  11.554 -13.978  -1.177 1.00 . A A . 151 MET HE3  1 1 
        3  7139 1 1 151 MET HG2  H  11.955 -16.424  -4.213 1.00 . A A . 151 MET HG2  1 1 
        3  7140 1 1 151 MET HG3  H  12.848 -17.246  -2.933 1.00 . A A . 151 MET HG3  1 1 
        3  7141 1 1 151 MET N    N  12.741 -17.881  -6.407 1.00 . A A . 151 MET N    1 1 
        3  7142 1 1 151 MET O    O  15.059 -19.789  -4.560 1.00 . A A . 151 MET O    1 1 
        3  7143 1 1 151 MET SD   S  13.062 -14.876  -2.784 1.00 . A A . 151 MET SD   1 1 
        3  7144 1 1 152 GLU C    C  13.339 -22.174  -4.200 1.00 . A A . 152 GLU C    1 1 
        3  7145 1 1 152 GLU CA   C  12.861 -20.980  -3.413 1.00 . A A . 152 GLU CA   1 1 
        3  7146 1 1 152 GLU CB   C  11.541 -21.271  -2.709 1.00 . A A . 152 GLU CB   1 1 
        3  7147 1 1 152 GLU CD   C  12.324 -20.511  -0.447 1.00 . A A . 152 GLU CD   1 1 
        3  7148 1 1 152 GLU CG   C  11.266 -20.368  -1.526 1.00 . A A . 152 GLU CG   1 1 
        3  7149 1 1 152 GLU H    H  11.975 -19.303  -4.362 1.00 . A A . 152 GLU H    1 1 
        3  7150 1 1 152 GLU HA   H  13.609 -20.793  -2.656 1.00 . A A . 152 GLU HA   1 1 
        3  7151 1 1 152 GLU HB2  H  10.733 -21.162  -3.417 1.00 . A A . 152 GLU HB2  1 1 
        3  7152 1 1 152 GLU HB3  H  11.563 -22.292  -2.358 1.00 . A A . 152 GLU HB3  1 1 
        3  7153 1 1 152 GLU HG2  H  11.255 -19.343  -1.867 1.00 . A A . 152 GLU HG2  1 1 
        3  7154 1 1 152 GLU HG3  H  10.304 -20.621  -1.103 1.00 . A A . 152 GLU HG3  1 1 
        3  7155 1 1 152 GLU N    N  12.839 -19.744  -4.205 1.00 . A A . 152 GLU N    1 1 
        3  7156 1 1 152 GLU O    O  13.927 -23.077  -3.646 1.00 . A A . 152 GLU O    1 1 
        3  7157 1 1 152 GLU OE1  O  12.272 -21.492   0.333 1.00 . A A . 152 GLU OE1  1 1 
        3  7158 1 1 152 GLU OE2  O  13.206 -19.650  -0.348 1.00 . A A . 152 GLU OE2  1 1 
        3  7159 1 1 153 CYS C    C  15.061 -23.214  -6.554 1.00 . A A . 153 CYS C    1 1 
        3  7160 1 1 153 CYS CA   C  13.540 -23.241  -6.345 1.00 . A A . 153 CYS CA   1 1 
        3  7161 1 1 153 CYS CB   C  12.772 -23.231  -7.638 1.00 . A A . 153 CYS CB   1 1 
        3  7162 1 1 153 CYS H    H  12.578 -21.428  -5.859 1.00 . A A . 153 CYS H    1 1 
        3  7163 1 1 153 CYS HA   H  13.322 -24.159  -5.821 1.00 . A A . 153 CYS HA   1 1 
        3  7164 1 1 153 CYS HB2  H  12.928 -22.288  -8.142 1.00 . A A . 153 CYS HB2  1 1 
        3  7165 1 1 153 CYS HB3  H  13.117 -24.038  -8.266 1.00 . A A . 153 CYS HB3  1 1 
        3  7166 1 1 153 CYS HG   H  10.502 -22.226  -7.516 1.00 . A A . 153 CYS HG   1 1 
        3  7167 1 1 153 CYS N    N  13.092 -22.170  -5.479 1.00 . A A . 153 CYS N    1 1 
        3  7168 1 1 153 CYS O    O  15.680 -24.242  -6.789 1.00 . A A . 153 CYS O    1 1 
        3  7169 1 1 153 CYS SG   S  11.000 -23.451  -7.385 1.00 . A A . 153 CYS SG   1 1 
        3  7170 1 1 154 LYS C    C  17.708 -22.276  -5.243 1.00 . A A . 154 LYS C    1 1 
        3  7171 1 1 154 LYS CA   C  17.097 -21.901  -6.592 1.00 . A A . 154 LYS CA   1 1 
        3  7172 1 1 154 LYS CB   C  17.459 -20.469  -6.930 1.00 . A A . 154 LYS CB   1 1 
        3  7173 1 1 154 LYS CD   C  17.314 -18.595  -8.528 1.00 . A A . 154 LYS CD   1 1 
        3  7174 1 1 154 LYS CE   C  16.673 -18.054  -9.796 1.00 . A A . 154 LYS CE   1 1 
        3  7175 1 1 154 LYS CG   C  16.849 -19.985  -8.222 1.00 . A A . 154 LYS CG   1 1 
        3  7176 1 1 154 LYS H    H  15.090 -21.235  -6.397 1.00 . A A . 154 LYS H    1 1 
        3  7177 1 1 154 LYS HA   H  17.461 -22.549  -7.373 1.00 . A A . 154 LYS HA   1 1 
        3  7178 1 1 154 LYS HB2  H  17.117 -19.831  -6.130 1.00 . A A . 154 LYS HB2  1 1 
        3  7179 1 1 154 LYS HB3  H  18.533 -20.386  -7.008 1.00 . A A . 154 LYS HB3  1 1 
        3  7180 1 1 154 LYS HD2  H  17.084 -17.970  -7.679 1.00 . A A . 154 LYS HD2  1 1 
        3  7181 1 1 154 LYS HD3  H  18.383 -18.680  -8.655 1.00 . A A . 154 LYS HD3  1 1 
        3  7182 1 1 154 LYS HE2  H  16.909 -18.709 -10.620 1.00 . A A . 154 LYS HE2  1 1 
        3  7183 1 1 154 LYS HE3  H  15.601 -18.036  -9.659 1.00 . A A . 154 LYS HE3  1 1 
        3  7184 1 1 154 LYS HG2  H  17.145 -20.644  -9.025 1.00 . A A . 154 LYS HG2  1 1 
        3  7185 1 1 154 LYS HG3  H  15.773 -19.986  -8.127 1.00 . A A . 154 LYS HG3  1 1 
        3  7186 1 1 154 LYS HZ1  H  16.931 -16.039  -9.329 1.00 . A A . 154 LYS HZ1  1 1 
        3  7187 1 1 154 LYS HZ2  H  16.665 -16.312 -10.957 1.00 . A A . 154 LYS HZ2  1 1 
        3  7188 1 1 154 LYS HZ3  H  18.168 -16.663 -10.281 1.00 . A A . 154 LYS HZ3  1 1 
        3  7189 1 1 154 LYS N    N  15.647 -22.033  -6.503 1.00 . A A . 154 LYS N    1 1 
        3  7190 1 1 154 LYS NZ   N  17.142 -16.688 -10.114 1.00 . A A . 154 LYS NZ   1 1 
        3  7191 1 1 154 LYS O    O  18.744 -22.938  -5.157 1.00 . A A . 154 LYS O    1 1 
        3  7192 1 1 155 LYS C    C  17.285 -23.584  -2.492 1.00 . A A . 155 LYS C    1 1 
        3  7193 1 1 155 LYS CA   C  17.363 -22.074  -2.810 1.00 . A A . 155 LYS CA   1 1 
        3  7194 1 1 155 LYS CB   C  16.383 -21.193  -1.984 1.00 . A A . 155 LYS CB   1 1 
        3  7195 1 1 155 LYS CD   C  15.796 -22.462   0.138 1.00 . A A . 155 LYS CD   1 1 
        3  7196 1 1 155 LYS CE   C  15.538 -22.275   1.621 1.00 . A A . 155 LYS CE   1 1 
        3  7197 1 1 155 LYS CG   C  16.423 -21.215  -0.455 1.00 . A A . 155 LYS CG   1 1 
        3  7198 1 1 155 LYS H    H  16.224 -21.299  -4.391 1.00 . A A . 155 LYS H    1 1 
        3  7199 1 1 155 LYS HA   H  18.372 -21.729  -2.640 1.00 . A A . 155 LYS HA   1 1 
        3  7200 1 1 155 LYS HB2  H  16.527 -20.165  -2.277 1.00 . A A . 155 LYS HB2  1 1 
        3  7201 1 1 155 LYS HB3  H  15.391 -21.478  -2.300 1.00 . A A . 155 LYS HB3  1 1 
        3  7202 1 1 155 LYS HD2  H  14.859 -22.654  -0.361 1.00 . A A . 155 LYS HD2  1 1 
        3  7203 1 1 155 LYS HD3  H  16.462 -23.300  -0.004 1.00 . A A . 155 LYS HD3  1 1 
        3  7204 1 1 155 LYS HE2  H  15.120 -23.187   2.018 1.00 . A A . 155 LYS HE2  1 1 
        3  7205 1 1 155 LYS HE3  H  16.469 -22.052   2.121 1.00 . A A . 155 LYS HE3  1 1 
        3  7206 1 1 155 LYS HG2  H  17.453 -21.165  -0.136 1.00 . A A . 155 LYS HG2  1 1 
        3  7207 1 1 155 LYS HG3  H  15.899 -20.345  -0.087 1.00 . A A . 155 LYS HG3  1 1 
        3  7208 1 1 155 LYS HZ1  H  14.950 -20.259   1.525 1.00 . A A . 155 LYS HZ1  1 1 
        3  7209 1 1 155 LYS HZ2  H  14.355 -21.044   2.878 1.00 . A A . 155 LYS HZ2  1 1 
        3  7210 1 1 155 LYS HZ3  H  13.674 -21.327   1.356 1.00 . A A . 155 LYS HZ3  1 1 
        3  7211 1 1 155 LYS N    N  17.025 -21.838  -4.205 1.00 . A A . 155 LYS N    1 1 
        3  7212 1 1 155 LYS NZ   N  14.573 -21.163   1.869 1.00 . A A . 155 LYS NZ   1 1 
        3  7213 1 1 155 LYS O    O  18.204 -24.156  -1.895 1.00 . A A . 155 LYS O    1 1 
        3  7214 1 1 156 LYS C    C  15.490 -26.161  -4.102 1.00 . A A . 156 LYS C    1 1 
        3  7215 1 1 156 LYS CA   C  16.017 -25.633  -2.768 1.00 . A A . 156 LYS CA   1 1 
        3  7216 1 1 156 LYS CB   C  15.035 -25.965  -1.624 1.00 . A A . 156 LYS CB   1 1 
        3  7217 1 1 156 LYS CD   C  13.883 -27.753  -0.228 1.00 . A A . 156 LYS CD   1 1 
        3  7218 1 1 156 LYS CE   C  12.478 -27.191  -0.444 1.00 . A A . 156 LYS CE   1 1 
        3  7219 1 1 156 LYS CG   C  14.816 -27.465  -1.406 1.00 . A A . 156 LYS CG   1 1 
        3  7220 1 1 156 LYS H    H  15.473 -23.700  -3.322 1.00 . A A . 156 LYS H    1 1 
        3  7221 1 1 156 LYS HA   H  16.981 -26.077  -2.566 1.00 . A A . 156 LYS HA   1 1 
        3  7222 1 1 156 LYS HB2  H  15.412 -25.538  -0.707 1.00 . A A . 156 LYS HB2  1 1 
        3  7223 1 1 156 LYS HB3  H  14.082 -25.512  -1.854 1.00 . A A . 156 LYS HB3  1 1 
        3  7224 1 1 156 LYS HD2  H  13.807 -28.821  -0.093 1.00 . A A . 156 LYS HD2  1 1 
        3  7225 1 1 156 LYS HD3  H  14.305 -27.311   0.662 1.00 . A A . 156 LYS HD3  1 1 
        3  7226 1 1 156 LYS HE2  H  12.546 -26.122  -0.569 1.00 . A A . 156 LYS HE2  1 1 
        3  7227 1 1 156 LYS HE3  H  12.058 -27.635  -1.334 1.00 . A A . 156 LYS HE3  1 1 
        3  7228 1 1 156 LYS HG2  H  14.383 -27.885  -2.302 1.00 . A A . 156 LYS HG2  1 1 
        3  7229 1 1 156 LYS HG3  H  15.773 -27.931  -1.222 1.00 . A A . 156 LYS HG3  1 1 
        3  7230 1 1 156 LYS HZ1  H  11.961 -27.043   1.580 1.00 . A A . 156 LYS HZ1  1 1 
        3  7231 1 1 156 LYS HZ2  H  11.522 -28.497   0.900 1.00 . A A . 156 LYS HZ2  1 1 
        3  7232 1 1 156 LYS HZ3  H  10.622 -27.122   0.562 1.00 . A A . 156 LYS HZ3  1 1 
        3  7233 1 1 156 LYS N    N  16.206 -24.208  -2.899 1.00 . A A . 156 LYS N    1 1 
        3  7234 1 1 156 LYS NZ   N  11.589 -27.477   0.711 1.00 . A A . 156 LYS NZ   1 1 
        3  7235 1 1 156 LYS O    O  14.308 -25.988  -4.417 1.00 . A A . 156 LYS O    1 1 
        3  7236 1 1 157 PRO C    C  14.845 -28.171  -6.342 1.00 . A A . 157 PRO C    1 1 
        3  7237 1 1 157 PRO CA   C  16.052 -27.244  -6.283 1.00 . A A . 157 PRO CA   1 1 
        3  7238 1 1 157 PRO CB   C  17.316 -27.987  -6.713 1.00 . A A . 157 PRO CB   1 1 
        3  7239 1 1 157 PRO CD   C  17.794 -27.022  -4.587 1.00 . A A . 157 PRO CD   1 1 
        3  7240 1 1 157 PRO CG   C  18.403 -27.364  -5.916 1.00 . A A . 157 PRO CG   1 1 
        3  7241 1 1 157 PRO HA   H  15.885 -26.413  -6.950 1.00 . A A . 157 PRO HA   1 1 
        3  7242 1 1 157 PRO HB2  H  17.203 -29.036  -6.485 1.00 . A A . 157 PRO HB2  1 1 
        3  7243 1 1 157 PRO HB3  H  17.478 -27.855  -7.773 1.00 . A A . 157 PRO HB3  1 1 
        3  7244 1 1 157 PRO HD2  H  17.890 -27.844  -3.894 1.00 . A A . 157 PRO HD2  1 1 
        3  7245 1 1 157 PRO HD3  H  18.256 -26.131  -4.189 1.00 . A A . 157 PRO HD3  1 1 
        3  7246 1 1 157 PRO HG2  H  19.211 -28.070  -5.789 1.00 . A A . 157 PRO HG2  1 1 
        3  7247 1 1 157 PRO HG3  H  18.760 -26.470  -6.407 1.00 . A A . 157 PRO HG3  1 1 
        3  7248 1 1 157 PRO N    N  16.380 -26.766  -4.917 1.00 . A A . 157 PRO N    1 1 
        3  7249 1 1 157 PRO O    O  14.042 -28.103  -7.282 1.00 . A A . 157 PRO O    1 1 
        3  7250 1 1 158 GLN C    C  12.352 -29.240  -4.795 1.00 . A A . 158 GLN C    1 1 
        3  7251 1 1 158 GLN CA   C  13.604 -29.944  -5.320 1.00 . A A . 158 GLN CA   1 1 
        3  7252 1 1 158 GLN CB   C  13.927 -31.186  -4.475 1.00 . A A . 158 GLN CB   1 1 
        3  7253 1 1 158 GLN CD   C  14.453 -32.160  -2.191 1.00 . A A . 158 GLN CD   1 1 
        3  7254 1 1 158 GLN CG   C  14.188 -30.908  -3.002 1.00 . A A . 158 GLN CG   1 1 
        3  7255 1 1 158 GLN H    H  15.384 -29.032  -4.641 1.00 . A A . 158 GLN H    1 1 
        3  7256 1 1 158 GLN HA   H  13.422 -30.255  -6.336 1.00 . A A . 158 GLN HA   1 1 
        3  7257 1 1 158 GLN HB2  H  13.106 -31.882  -4.544 1.00 . A A . 158 GLN HB2  1 1 
        3  7258 1 1 158 GLN HB3  H  14.809 -31.648  -4.891 1.00 . A A . 158 GLN HB3  1 1 
        3  7259 1 1 158 GLN HE21 H  15.298 -33.069  -3.741 1.00 . A A . 158 GLN HE21 1 1 
        3  7260 1 1 158 GLN HE22 H  15.233 -33.966  -2.275 1.00 . A A . 158 GLN HE22 1 1 
        3  7261 1 1 158 GLN HG2  H  15.043 -30.253  -2.921 1.00 . A A . 158 GLN HG2  1 1 
        3  7262 1 1 158 GLN HG3  H  13.325 -30.403  -2.593 1.00 . A A . 158 GLN HG3  1 1 
        3  7263 1 1 158 GLN N    N  14.713 -29.029  -5.355 1.00 . A A . 158 GLN N    1 1 
        3  7264 1 1 158 GLN NE2  N  15.049 -33.154  -2.796 1.00 . A A . 158 GLN NE2  1 1 
        3  7265 1 1 158 GLN O    O  12.383 -28.582  -3.747 1.00 . A A . 158 GLN O    1 1 
        3  7266 1 1 158 GLN OE1  O  14.122 -32.220  -1.009 1.00 . A A . 158 GLN OE1  1 1 
        4  7267 1 1  10 CYS C    C -27.916  -9.327 -24.703 1.00 . A A .  10 CYS C    1 1 
        4  7268 1 1  10 CYS CA   C -28.715  -9.026 -25.975 1.00 . A A .  10 CYS CA   1 1 
        4  7269 1 1  10 CYS CB   C -30.200  -8.780 -25.680 1.00 . A A .  10 CYS CB   1 1 
        4  7270 1 1  10 CYS H    H -28.777 -10.961 -26.791 1.00 . A A .  10 CYS H    1 1 
        4  7271 1 1  10 CYS HA   H -28.311  -8.115 -26.391 1.00 . A A .  10 CYS HA   1 1 
        4  7272 1 1  10 CYS HB2  H -30.286  -8.097 -24.848 1.00 . A A .  10 CYS HB2  1 1 
        4  7273 1 1  10 CYS HB3  H -30.651  -8.330 -26.552 1.00 . A A .  10 CYS HB3  1 1 
        4  7274 1 1  10 CYS HG   H -32.418 -10.003 -25.566 1.00 . A A .  10 CYS HG   1 1 
        4  7275 1 1  10 CYS N    N -28.558 -10.027 -27.001 1.00 . A A .  10 CYS N    1 1 
        4  7276 1 1  10 CYS O    O -28.309 -10.139 -23.871 1.00 . A A .  10 CYS O    1 1 
        4  7277 1 1  10 CYS SG   S -31.153 -10.264 -25.268 1.00 . A A .  10 CYS SG   1 1 
        4  7278 1 1  11 SER C    C -25.312  -7.395 -23.208 1.00 . A A .  11 SER C    1 1 
        4  7279 1 1  11 SER CA   C -25.917  -8.774 -23.440 1.00 . A A .  11 SER CA   1 1 
        4  7280 1 1  11 SER CB   C -24.818  -9.811 -23.687 1.00 . A A .  11 SER CB   1 1 
        4  7281 1 1  11 SER H    H -26.454  -8.157 -25.352 1.00 . A A .  11 SER H    1 1 
        4  7282 1 1  11 SER HA   H -26.511  -9.063 -22.587 1.00 . A A .  11 SER HA   1 1 
        4  7283 1 1  11 SER HB2  H -24.124  -9.801 -22.861 1.00 . A A .  11 SER HB2  1 1 
        4  7284 1 1  11 SER HB3  H -25.263 -10.792 -23.772 1.00 . A A .  11 SER HB3  1 1 
        4  7285 1 1  11 SER HG   H -24.559 -10.040 -25.584 1.00 . A A .  11 SER HG   1 1 
        4  7286 1 1  11 SER N    N -26.776  -8.697 -24.601 1.00 . A A .  11 SER N    1 1 
        4  7287 1 1  11 SER O    O -24.328  -7.231 -22.480 1.00 . A A .  11 SER O    1 1 
        4  7288 1 1  11 SER OG   O -24.111  -9.523 -24.892 1.00 . A A .  11 SER OG   1 1 
        4  7289 1 1  12 SER C    C -25.696  -4.380 -22.407 1.00 . A A .  12 SER C    1 1 
        4  7290 1 1  12 SER CA   C -25.507  -5.032 -23.780 1.00 . A A .  12 SER CA   1 1 
        4  7291 1 1  12 SER CB   C -26.234  -4.269 -24.882 1.00 . A A .  12 SER CB   1 1 
        4  7292 1 1  12 SER H    H -26.787  -6.584 -24.285 1.00 . A A .  12 SER H    1 1 
        4  7293 1 1  12 SER HA   H -24.454  -5.027 -24.014 1.00 . A A .  12 SER HA   1 1 
        4  7294 1 1  12 SER HB2  H -26.074  -3.210 -24.748 1.00 . A A .  12 SER HB2  1 1 
        4  7295 1 1  12 SER HB3  H -25.854  -4.574 -25.845 1.00 . A A .  12 SER HB3  1 1 
        4  7296 1 1  12 SER HG   H -28.085  -3.704 -25.029 1.00 . A A .  12 SER HG   1 1 
        4  7297 1 1  12 SER N    N -25.953  -6.403 -23.806 1.00 . A A .  12 SER N    1 1 
        4  7298 1 1  12 SER O    O -25.059  -3.366 -22.097 1.00 . A A .  12 SER O    1 1 
        4  7299 1 1  12 SER OG   O -27.637  -4.538 -24.833 1.00 . A A .  12 SER OG   1 1 
        4  7300 1 1  13 ASP C    C -25.868  -5.200 -19.294 1.00 . A A .  13 ASP C    1 1 
        4  7301 1 1  13 ASP CA   C -26.784  -4.468 -20.243 1.00 . A A .  13 ASP CA   1 1 
        4  7302 1 1  13 ASP CB   C -28.242  -4.661 -19.789 1.00 . A A .  13 ASP CB   1 1 
        4  7303 1 1  13 ASP CG   C -29.241  -3.874 -20.592 1.00 . A A .  13 ASP CG   1 1 
        4  7304 1 1  13 ASP H    H -27.049  -5.744 -21.921 1.00 . A A .  13 ASP H    1 1 
        4  7305 1 1  13 ASP HA   H -26.540  -3.416 -20.230 1.00 . A A .  13 ASP HA   1 1 
        4  7306 1 1  13 ASP HB2  H -28.498  -5.706 -19.888 1.00 . A A .  13 ASP HB2  1 1 
        4  7307 1 1  13 ASP HB3  H -28.333  -4.381 -18.751 1.00 . A A .  13 ASP HB3  1 1 
        4  7308 1 1  13 ASP N    N -26.561  -4.958 -21.597 1.00 . A A .  13 ASP N    1 1 
        4  7309 1 1  13 ASP O    O -25.084  -6.057 -19.716 1.00 . A A .  13 ASP O    1 1 
        4  7310 1 1  13 ASP OD1  O -29.365  -2.656 -20.382 1.00 . A A .  13 ASP OD1  1 1 
        4  7311 1 1  13 ASP OD2  O -29.937  -4.469 -21.430 1.00 . A A .  13 ASP OD2  1 1 
        4  7312 1 1  14 SER C    C -25.960  -6.680 -16.427 1.00 . A A .  14 SER C    1 1 
        4  7313 1 1  14 SER CA   C -25.154  -5.535 -17.056 1.00 . A A .  14 SER CA   1 1 
        4  7314 1 1  14 SER CB   C -24.692  -4.509 -15.994 1.00 . A A .  14 SER CB   1 1 
        4  7315 1 1  14 SER H    H -26.599  -4.209 -17.731 1.00 . A A .  14 SER H    1 1 
        4  7316 1 1  14 SER HA   H -24.289  -5.945 -17.554 1.00 . A A .  14 SER HA   1 1 
        4  7317 1 1  14 SER HB2  H -24.221  -3.672 -16.487 1.00 . A A .  14 SER HB2  1 1 
        4  7318 1 1  14 SER HB3  H -25.554  -4.155 -15.450 1.00 . A A .  14 SER HB3  1 1 
        4  7319 1 1  14 SER HG   H -23.122  -5.552 -15.607 1.00 . A A .  14 SER HG   1 1 
        4  7320 1 1  14 SER N    N -25.960  -4.890 -18.036 1.00 . A A .  14 SER N    1 1 
        4  7321 1 1  14 SER O    O -26.793  -6.459 -15.551 1.00 . A A .  14 SER O    1 1 
        4  7322 1 1  14 SER OG   O -23.766  -5.071 -15.072 1.00 . A A .  14 SER OG   1 1 
        4  7323 1 1  15 LEU C    C -25.534  -9.814 -15.508 1.00 . A A .  15 LEU C    1 1 
        4  7324 1 1  15 LEU CA   C -26.427  -9.030 -16.435 1.00 . A A .  15 LEU CA   1 1 
        4  7325 1 1  15 LEU CB   C -26.881  -9.920 -17.562 1.00 . A A .  15 LEU CB   1 1 
        4  7326 1 1  15 LEU CD1  C -27.544  -8.423 -19.486 1.00 . A A .  15 LEU CD1  1 1 
        4  7327 1 1  15 LEU CD2  C -28.834 -10.498 -18.949 1.00 . A A .  15 LEU CD2  1 1 
        4  7328 1 1  15 LEU CG   C -28.013  -9.384 -18.417 1.00 . A A .  15 LEU CG   1 1 
        4  7329 1 1  15 LEU H    H -25.151  -8.039 -17.676 1.00 . A A .  15 LEU H    1 1 
        4  7330 1 1  15 LEU HA   H -27.324  -8.702 -15.926 1.00 . A A .  15 LEU HA   1 1 
        4  7331 1 1  15 LEU HB2  H -26.027 -10.092 -18.201 1.00 . A A .  15 LEU HB2  1 1 
        4  7332 1 1  15 LEU HB3  H -27.176 -10.858 -17.131 1.00 . A A .  15 LEU HB3  1 1 
        4  7333 1 1  15 LEU HD11 H -27.062  -7.596 -18.985 1.00 . A A .  15 LEU HD11 1 1 
        4  7334 1 1  15 LEU HD12 H -28.388  -8.070 -20.059 1.00 . A A .  15 LEU HD12 1 1 
        4  7335 1 1  15 LEU HD13 H -26.833  -8.918 -20.132 1.00 . A A .  15 LEU HD13 1 1 
        4  7336 1 1  15 LEU HD21 H -29.640 -10.112 -19.555 1.00 . A A .  15 LEU HD21 1 1 
        4  7337 1 1  15 LEU HD22 H -29.213 -10.947 -18.043 1.00 . A A .  15 LEU HD22 1 1 
        4  7338 1 1  15 LEU HD23 H -28.205 -11.194 -19.484 1.00 . A A .  15 LEU HD23 1 1 
        4  7339 1 1  15 LEU HG   H -28.644  -8.798 -17.764 1.00 . A A .  15 LEU HG   1 1 
        4  7340 1 1  15 LEU N    N -25.766  -7.880 -16.932 1.00 . A A .  15 LEU N    1 1 
        4  7341 1 1  15 LEU O    O -24.369  -9.424 -15.282 1.00 . A A .  15 LEU O    1 1 
        4  7342 1 1  16 GLN C    C -25.067 -11.133 -12.747 1.00 . A A .  16 GLN C    1 1 
        4  7343 1 1  16 GLN CA   C -25.360 -11.841 -14.063 1.00 . A A .  16 GLN CA   1 1 
        4  7344 1 1  16 GLN CB   C -24.040 -12.338 -14.689 1.00 . A A .  16 GLN CB   1 1 
        4  7345 1 1  16 GLN CD   C -22.851 -13.455 -16.603 1.00 . A A .  16 GLN CD   1 1 
        4  7346 1 1  16 GLN CG   C -24.183 -12.990 -16.053 1.00 . A A .  16 GLN CG   1 1 
        4  7347 1 1  16 GLN H    H -27.010 -11.124 -15.190 1.00 . A A .  16 GLN H    1 1 
        4  7348 1 1  16 GLN HA   H -26.008 -12.684 -13.875 1.00 . A A .  16 GLN HA   1 1 
        4  7349 1 1  16 GLN HB2  H -23.373 -11.494 -14.794 1.00 . A A .  16 GLN HB2  1 1 
        4  7350 1 1  16 GLN HB3  H -23.588 -13.052 -14.017 1.00 . A A .  16 GLN HB3  1 1 
        4  7351 1 1  16 GLN HE21 H -23.448 -13.056 -18.437 1.00 . A A .  16 GLN HE21 1 1 
        4  7352 1 1  16 GLN HE22 H -21.848 -13.688 -18.286 1.00 . A A .  16 GLN HE22 1 1 
        4  7353 1 1  16 GLN HG2  H -24.837 -13.844 -15.965 1.00 . A A .  16 GLN HG2  1 1 
        4  7354 1 1  16 GLN HG3  H -24.613 -12.276 -16.739 1.00 . A A .  16 GLN HG3  1 1 
        4  7355 1 1  16 GLN N    N -26.075 -10.923 -14.975 1.00 . A A .  16 GLN N    1 1 
        4  7356 1 1  16 GLN NE2  N -22.702 -13.395 -17.897 1.00 . A A .  16 GLN NE2  1 1 
        4  7357 1 1  16 GLN O    O -25.624 -10.063 -12.467 1.00 . A A .  16 GLN O    1 1 
        4  7358 1 1  16 GLN OE1  O -21.949 -13.831 -15.857 1.00 . A A .  16 GLN OE1  1 1 
        4  7359 1 1  17 LEU C    C -22.770 -10.051 -11.041 1.00 . A A .  17 LEU C    1 1 
        4  7360 1 1  17 LEU CA   C -23.834 -11.067 -10.717 1.00 . A A .  17 LEU CA   1 1 
        4  7361 1 1  17 LEU CB   C -23.343 -12.061  -9.677 1.00 . A A .  17 LEU CB   1 1 
        4  7362 1 1  17 LEU CD1  C -23.719 -14.077  -8.240 1.00 . A A .  17 LEU CD1  1 1 
        4  7363 1 1  17 LEU CD2  C -25.555 -12.440  -8.579 1.00 . A A .  17 LEU CD2  1 1 
        4  7364 1 1  17 LEU CG   C -24.356 -13.113  -9.219 1.00 . A A .  17 LEU CG   1 1 
        4  7365 1 1  17 LEU H    H -23.829 -12.578 -12.172 1.00 . A A .  17 LEU H    1 1 
        4  7366 1 1  17 LEU HA   H -24.703 -10.541 -10.343 1.00 . A A .  17 LEU HA   1 1 
        4  7367 1 1  17 LEU HB2  H -22.460 -12.556 -10.049 1.00 . A A .  17 LEU HB2  1 1 
        4  7368 1 1  17 LEU HB3  H -23.079 -11.455  -8.822 1.00 . A A .  17 LEU HB3  1 1 
        4  7369 1 1  17 LEU HD11 H -23.402 -13.538  -7.359 1.00 . A A .  17 LEU HD11 1 1 
        4  7370 1 1  17 LEU HD12 H -22.861 -14.546  -8.699 1.00 . A A .  17 LEU HD12 1 1 
        4  7371 1 1  17 LEU HD13 H -24.436 -14.833  -7.958 1.00 . A A .  17 LEU HD13 1 1 
        4  7372 1 1  17 LEU HD21 H -26.252 -13.187  -8.231 1.00 . A A .  17 LEU HD21 1 1 
        4  7373 1 1  17 LEU HD22 H -26.041 -11.803  -9.302 1.00 . A A .  17 LEU HD22 1 1 
        4  7374 1 1  17 LEU HD23 H -25.214 -11.845  -7.744 1.00 . A A .  17 LEU HD23 1 1 
        4  7375 1 1  17 LEU HG   H -24.701 -13.675 -10.074 1.00 . A A .  17 LEU HG   1 1 
        4  7376 1 1  17 LEU N    N -24.221 -11.710 -11.939 1.00 . A A .  17 LEU N    1 1 
        4  7377 1 1  17 LEU O    O -22.047 -10.183 -12.036 1.00 . A A .  17 LEU O    1 1 
        4  7378 1 1  18 HIS C    C -20.711  -7.853  -9.578 1.00 . A A .  18 HIS C    1 1 
        4  7379 1 1  18 HIS CA   C -21.837  -7.935 -10.552 1.00 . A A .  18 HIS CA   1 1 
        4  7380 1 1  18 HIS CB   C -22.646  -6.627 -10.475 1.00 . A A .  18 HIS CB   1 1 
        4  7381 1 1  18 HIS CD2  C -25.157  -7.098 -10.706 1.00 . A A .  18 HIS CD2  1 1 
        4  7382 1 1  18 HIS CE1  C -25.457  -6.409 -12.749 1.00 . A A .  18 HIS CE1  1 1 
        4  7383 1 1  18 HIS CG   C -23.969  -6.677 -11.167 1.00 . A A .  18 HIS CG   1 1 
        4  7384 1 1  18 HIS H    H -23.171  -9.072  -9.390 1.00 . A A .  18 HIS H    1 1 
        4  7385 1 1  18 HIS HA   H -21.468  -8.044 -11.559 1.00 . A A .  18 HIS HA   1 1 
        4  7386 1 1  18 HIS HB2  H -22.830  -6.371  -9.444 1.00 . A A .  18 HIS HB2  1 1 
        4  7387 1 1  18 HIS HB3  H -22.068  -5.835 -10.926 1.00 . A A .  18 HIS HB3  1 1 
        4  7388 1 1  18 HIS HD1  H -23.517  -5.909 -13.083 1.00 . A A .  18 HIS HD1  1 1 
        4  7389 1 1  18 HIS HD2  H -25.278  -7.513  -9.711 1.00 . A A .  18 HIS HD2  1 1 
        4  7390 1 1  18 HIS HE1  H -25.913  -6.144 -13.691 1.00 . A A .  18 HIS HE1  1 1 
        4  7391 1 1  18 HIS HE2  H -26.936  -7.389 -11.787 1.00 . A A .  18 HIS HE2  1 1 
        4  7392 1 1  18 HIS N    N -22.670  -9.054 -10.238 1.00 . A A .  18 HIS N    1 1 
        4  7393 1 1  18 HIS ND1  N -24.188  -6.255 -12.449 1.00 . A A .  18 HIS ND1  1 1 
        4  7394 1 1  18 HIS NE2  N -26.073  -6.919 -11.709 1.00 . A A .  18 HIS NE2  1 1 
        4  7395 1 1  18 HIS O    O -20.775  -8.428  -8.484 1.00 . A A .  18 HIS O    1 1 
        4  7396 1 1  19 ASN C    C -18.190  -5.479  -9.123 1.00 . A A .  19 ASN C    1 1 
        4  7397 1 1  19 ASN CA   C -18.556  -6.951  -9.142 1.00 . A A .  19 ASN CA   1 1 
        4  7398 1 1  19 ASN CB   C -17.383  -7.894  -9.495 1.00 . A A .  19 ASN CB   1 1 
        4  7399 1 1  19 ASN CG   C -17.026  -7.951 -10.968 1.00 . A A .  19 ASN CG   1 1 
        4  7400 1 1  19 ASN H    H -19.668  -6.772 -10.867 1.00 . A A .  19 ASN H    1 1 
        4  7401 1 1  19 ASN HA   H -18.896  -7.182  -8.143 1.00 . A A .  19 ASN HA   1 1 
        4  7402 1 1  19 ASN HB2  H -16.500  -7.590  -8.954 1.00 . A A .  19 ASN HB2  1 1 
        4  7403 1 1  19 ASN HB3  H -17.656  -8.889  -9.180 1.00 . A A .  19 ASN HB3  1 1 
        4  7404 1 1  19 ASN HD21 H -16.482  -9.847 -10.777 1.00 . A A .  19 ASN HD21 1 1 
        4  7405 1 1  19 ASN HD22 H -16.317  -9.191 -12.351 1.00 . A A .  19 ASN HD22 1 1 
        4  7406 1 1  19 ASN N    N -19.691  -7.172  -9.971 1.00 . A A .  19 ASN N    1 1 
        4  7407 1 1  19 ASN ND2  N -16.563  -9.101 -11.406 1.00 . A A .  19 ASN ND2  1 1 
        4  7408 1 1  19 ASN O    O -18.180  -4.803 -10.162 1.00 . A A .  19 ASN O    1 1 
        4  7409 1 1  19 ASN OD1  O -17.188  -6.997 -11.701 1.00 . A A .  19 ASN OD1  1 1 
        4  7410 1 1  20 VAL C    C -16.430  -3.353  -6.950 1.00 . A A .  20 VAL C    1 1 
        4  7411 1 1  20 VAL CA   C -17.717  -3.561  -7.733 1.00 . A A .  20 VAL CA   1 1 
        4  7412 1 1  20 VAL CB   C -18.916  -2.903  -6.952 1.00 . A A .  20 VAL CB   1 1 
        4  7413 1 1  20 VAL CG1  C -18.696  -1.411  -6.721 1.00 . A A .  20 VAL CG1  1 1 
        4  7414 1 1  20 VAL CG2  C -20.234  -3.128  -7.686 1.00 . A A .  20 VAL CG2  1 1 
        4  7415 1 1  20 VAL H    H -17.920  -5.577  -7.164 1.00 . A A .  20 VAL H    1 1 
        4  7416 1 1  20 VAL HA   H -17.634  -3.080  -8.695 1.00 . A A .  20 VAL HA   1 1 
        4  7417 1 1  20 VAL HB   H -18.982  -3.382  -5.987 1.00 . A A .  20 VAL HB   1 1 
        4  7418 1 1  20 VAL HG11 H -18.602  -0.915  -7.676 1.00 . A A .  20 VAL HG11 1 1 
        4  7419 1 1  20 VAL HG12 H -17.789  -1.268  -6.150 1.00 . A A .  20 VAL HG12 1 1 
        4  7420 1 1  20 VAL HG13 H -19.532  -0.998  -6.179 1.00 . A A .  20 VAL HG13 1 1 
        4  7421 1 1  20 VAL HG21 H -21.041  -2.670  -7.134 1.00 . A A .  20 VAL HG21 1 1 
        4  7422 1 1  20 VAL HG22 H -20.419  -4.190  -7.777 1.00 . A A .  20 VAL HG22 1 1 
        4  7423 1 1  20 VAL HG23 H -20.176  -2.690  -8.672 1.00 . A A .  20 VAL HG23 1 1 
        4  7424 1 1  20 VAL N    N -17.954  -4.974  -7.940 1.00 . A A .  20 VAL N    1 1 
        4  7425 1 1  20 VAL O    O -16.126  -4.116  -6.030 1.00 . A A .  20 VAL O    1 1 
        4  7426 1 1  21 PHE C    C -14.769  -0.908  -5.639 1.00 . A A .  21 PHE C    1 1 
        4  7427 1 1  21 PHE CA   C -14.458  -1.992  -6.656 1.00 . A A .  21 PHE CA   1 1 
        4  7428 1 1  21 PHE CB   C -13.441  -1.490  -7.703 1.00 . A A .  21 PHE CB   1 1 
        4  7429 1 1  21 PHE CD1  C -11.159  -1.915  -6.727 1.00 . A A .  21 PHE CD1  1 1 
        4  7430 1 1  21 PHE CD2  C -11.805   0.344  -7.133 1.00 . A A .  21 PHE CD2  1 1 
        4  7431 1 1  21 PHE CE1  C  -9.941  -1.480  -6.257 1.00 . A A .  21 PHE CE1  1 1 
        4  7432 1 1  21 PHE CE2  C -10.585   0.782  -6.664 1.00 . A A .  21 PHE CE2  1 1 
        4  7433 1 1  21 PHE CG   C -12.109  -1.013  -7.170 1.00 . A A .  21 PHE CG   1 1 
        4  7434 1 1  21 PHE CZ   C  -9.652  -0.131  -6.226 1.00 . A A .  21 PHE CZ   1 1 
        4  7435 1 1  21 PHE H    H -15.985  -1.817  -8.100 1.00 . A A .  21 PHE H    1 1 
        4  7436 1 1  21 PHE HA   H -14.058  -2.863  -6.157 1.00 . A A .  21 PHE HA   1 1 
        4  7437 1 1  21 PHE HB2  H -13.228  -2.294  -8.391 1.00 . A A .  21 PHE HB2  1 1 
        4  7438 1 1  21 PHE HB3  H -13.892  -0.677  -8.252 1.00 . A A .  21 PHE HB3  1 1 
        4  7439 1 1  21 PHE HD1  H -11.374  -2.973  -6.746 1.00 . A A .  21 PHE HD1  1 1 
        4  7440 1 1  21 PHE HD2  H -12.527   1.069  -7.473 1.00 . A A .  21 PHE HD2  1 1 
        4  7441 1 1  21 PHE HE1  H  -9.210  -2.197  -5.914 1.00 . A A .  21 PHE HE1  1 1 
        4  7442 1 1  21 PHE HE2  H -10.359   1.839  -6.648 1.00 . A A .  21 PHE HE2  1 1 
        4  7443 1 1  21 PHE HZ   H  -8.695   0.206  -5.858 1.00 . A A .  21 PHE HZ   1 1 
        4  7444 1 1  21 PHE N    N -15.682  -2.351  -7.330 1.00 . A A .  21 PHE N    1 1 
        4  7445 1 1  21 PHE O    O -15.293   0.160  -5.997 1.00 . A A .  21 PHE O    1 1 
        4  7446 1 1  22 VAL C    C -13.574   0.744  -3.178 1.00 . A A .  22 VAL C    1 1 
        4  7447 1 1  22 VAL CA   C -14.721  -0.224  -3.331 1.00 . A A .  22 VAL CA   1 1 
        4  7448 1 1  22 VAL CB   C -15.095  -0.895  -1.993 1.00 . A A .  22 VAL CB   1 1 
        4  7449 1 1  22 VAL CG1  C -16.406  -1.649  -2.149 1.00 . A A .  22 VAL CG1  1 1 
        4  7450 1 1  22 VAL CG2  C -13.995  -1.835  -1.519 1.00 . A A .  22 VAL CG2  1 1 
        4  7451 1 1  22 VAL H    H -14.013  -2.030  -4.193 1.00 . A A .  22 VAL H    1 1 
        4  7452 1 1  22 VAL HA   H -15.564   0.359  -3.674 1.00 . A A .  22 VAL HA   1 1 
        4  7453 1 1  22 VAL HB   H -15.236  -0.120  -1.252 1.00 . A A .  22 VAL HB   1 1 
        4  7454 1 1  22 VAL HG11 H -17.193  -0.956  -2.408 1.00 . A A .  22 VAL HG11 1 1 
        4  7455 1 1  22 VAL HG12 H -16.655  -2.152  -1.226 1.00 . A A .  22 VAL HG12 1 1 
        4  7456 1 1  22 VAL HG13 H -16.297  -2.375  -2.942 1.00 . A A .  22 VAL HG13 1 1 
        4  7457 1 1  22 VAL HG21 H -13.077  -1.282  -1.374 1.00 . A A .  22 VAL HG21 1 1 
        4  7458 1 1  22 VAL HG22 H -13.842  -2.602  -2.266 1.00 . A A .  22 VAL HG22 1 1 
        4  7459 1 1  22 VAL HG23 H -14.295  -2.296  -0.589 1.00 . A A .  22 VAL HG23 1 1 
        4  7460 1 1  22 VAL N    N -14.455  -1.171  -4.392 1.00 . A A .  22 VAL N    1 1 
        4  7461 1 1  22 VAL O    O -12.406   0.373  -3.316 1.00 . A A .  22 VAL O    1 1 
        4  7462 1 1  23 TYR C    C -12.718   3.802  -1.640 1.00 . A A .  23 TYR C    1 1 
        4  7463 1 1  23 TYR CA   C -12.928   3.031  -2.951 1.00 . A A .  23 TYR CA   1 1 
        4  7464 1 1  23 TYR CB   C -13.334   3.980  -4.070 1.00 . A A .  23 TYR CB   1 1 
        4  7465 1 1  23 TYR CD1  C -15.890   4.075  -3.994 1.00 . A A .  23 TYR CD1  1 1 
        4  7466 1 1  23 TYR CD2  C -14.665   6.076  -3.589 1.00 . A A .  23 TYR CD2  1 1 
        4  7467 1 1  23 TYR CE1  C -17.078   4.767  -3.822 1.00 . A A .  23 TYR CE1  1 1 
        4  7468 1 1  23 TYR CE2  C -15.842   6.767  -3.417 1.00 . A A .  23 TYR CE2  1 1 
        4  7469 1 1  23 TYR CG   C -14.659   4.722  -3.875 1.00 . A A .  23 TYR CG   1 1 
        4  7470 1 1  23 TYR CZ   C -17.043   6.116  -3.534 1.00 . A A .  23 TYR CZ   1 1 
        4  7471 1 1  23 TYR H    H -14.829   2.182  -2.647 1.00 . A A .  23 TYR H    1 1 
        4  7472 1 1  23 TYR HA   H -11.988   2.590  -3.245 1.00 . A A .  23 TYR HA   1 1 
        4  7473 1 1  23 TYR HB2  H -12.561   4.727  -4.165 1.00 . A A .  23 TYR HB2  1 1 
        4  7474 1 1  23 TYR HB3  H -13.392   3.421  -4.993 1.00 . A A .  23 TYR HB3  1 1 
        4  7475 1 1  23 TYR HD1  H -15.910   3.018  -4.219 1.00 . A A .  23 TYR HD1  1 1 
        4  7476 1 1  23 TYR HD2  H -13.724   6.595  -3.496 1.00 . A A .  23 TYR HD2  1 1 
        4  7477 1 1  23 TYR HE1  H -18.023   4.253  -3.916 1.00 . A A .  23 TYR HE1  1 1 
        4  7478 1 1  23 TYR HE2  H -15.819   7.824  -3.192 1.00 . A A .  23 TYR HE2  1 1 
        4  7479 1 1  23 TYR HH   H -18.820   6.316  -2.783 1.00 . A A .  23 TYR HH   1 1 
        4  7480 1 1  23 TYR N    N -13.904   1.976  -2.885 1.00 . A A .  23 TYR N    1 1 
        4  7481 1 1  23 TYR O    O -11.869   4.704  -1.579 1.00 . A A .  23 TYR O    1 1 
        4  7482 1 1  23 TYR OH   O -18.211   6.819  -3.354 1.00 . A A .  23 TYR OH   1 1 
        4  7483 1 1  24 GLY C    C -14.475   4.000   1.569 1.00 . A A .  24 GLY C    1 1 
        4  7484 1 1  24 GLY CA   C -13.300   4.185   0.646 1.00 . A A .  24 GLY CA   1 1 
        4  7485 1 1  24 GLY H    H -14.095   2.731  -0.683 1.00 . A A .  24 GLY H    1 1 
        4  7486 1 1  24 GLY HA2  H -12.408   3.833   1.143 1.00 . A A .  24 GLY HA2  1 1 
        4  7487 1 1  24 GLY HA3  H -13.185   5.237   0.432 1.00 . A A .  24 GLY HA3  1 1 
        4  7488 1 1  24 GLY N    N -13.458   3.466  -0.608 1.00 . A A .  24 GLY N    1 1 
        4  7489 1 1  24 GLY O    O -14.364   3.335   2.595 1.00 . A A .  24 GLY O    1 1 
        4  7490 1 1  25 SER C    C -17.245   3.048   2.277 1.00 . A A .  25 SER C    1 1 
        4  7491 1 1  25 SER CA   C -16.826   4.487   1.968 1.00 . A A .  25 SER CA   1 1 
        4  7492 1 1  25 SER CB   C -17.923   5.208   1.194 1.00 . A A .  25 SER CB   1 1 
        4  7493 1 1  25 SER H    H -15.658   5.023   0.326 1.00 . A A .  25 SER H    1 1 
        4  7494 1 1  25 SER HA   H -16.656   5.018   2.891 1.00 . A A .  25 SER HA   1 1 
        4  7495 1 1  25 SER HB2  H -18.869   5.078   1.698 1.00 . A A .  25 SER HB2  1 1 
        4  7496 1 1  25 SER HB3  H -17.686   6.260   1.131 1.00 . A A .  25 SER HB3  1 1 
        4  7497 1 1  25 SER HG   H -18.722   5.167  -0.598 1.00 . A A .  25 SER HG   1 1 
        4  7498 1 1  25 SER N    N -15.604   4.534   1.177 1.00 . A A .  25 SER N    1 1 
        4  7499 1 1  25 SER O    O -17.768   2.755   3.344 1.00 . A A .  25 SER O    1 1 
        4  7500 1 1  25 SER OG   O -18.021   4.680  -0.128 1.00 . A A .  25 SER OG   1 1 
        4  7501 1 1  26 PHE C    C -16.070  -0.083   1.436 1.00 . A A .  26 PHE C    1 1 
        4  7502 1 1  26 PHE CA   C -17.326   0.771   1.515 1.00 . A A .  26 PHE CA   1 1 
        4  7503 1 1  26 PHE CB   C -18.329   0.327   0.452 1.00 . A A .  26 PHE CB   1 1 
        4  7504 1 1  26 PHE CD1  C -20.324   1.269   1.655 1.00 . A A .  26 PHE CD1  1 1 
        4  7505 1 1  26 PHE CD2  C -20.162   1.598  -0.694 1.00 . A A .  26 PHE CD2  1 1 
        4  7506 1 1  26 PHE CE1  C -21.514   1.958   1.675 1.00 . A A .  26 PHE CE1  1 1 
        4  7507 1 1  26 PHE CE2  C -21.358   2.286  -0.679 1.00 . A A .  26 PHE CE2  1 1 
        4  7508 1 1  26 PHE CG   C -19.630   1.083   0.471 1.00 . A A .  26 PHE CG   1 1 
        4  7509 1 1  26 PHE CZ   C -22.033   2.468   0.506 1.00 . A A .  26 PHE CZ   1 1 
        4  7510 1 1  26 PHE H    H -16.612   2.498   0.509 1.00 . A A .  26 PHE H    1 1 
        4  7511 1 1  26 PHE HA   H -17.775   0.646   2.490 1.00 . A A .  26 PHE HA   1 1 
        4  7512 1 1  26 PHE HB2  H -17.882   0.460  -0.521 1.00 . A A .  26 PHE HB2  1 1 
        4  7513 1 1  26 PHE HB3  H -18.539  -0.721   0.602 1.00 . A A .  26 PHE HB3  1 1 
        4  7514 1 1  26 PHE HD1  H -19.921   0.874   2.575 1.00 . A A .  26 PHE HD1  1 1 
        4  7515 1 1  26 PHE HD2  H -19.635   1.456  -1.625 1.00 . A A .  26 PHE HD2  1 1 
        4  7516 1 1  26 PHE HE1  H -22.036   2.095   2.609 1.00 . A A .  26 PHE HE1  1 1 
        4  7517 1 1  26 PHE HE2  H -21.767   2.684  -1.595 1.00 . A A .  26 PHE HE2  1 1 
        4  7518 1 1  26 PHE HZ   H -22.967   3.010   0.520 1.00 . A A .  26 PHE HZ   1 1 
        4  7519 1 1  26 PHE N    N -17.001   2.165   1.342 1.00 . A A .  26 PHE N    1 1 
        4  7520 1 1  26 PHE O    O -16.135  -1.257   1.135 1.00 . A A .  26 PHE O    1 1 
        4  7521 1 1  27 GLN C    C -13.430  -1.136   2.924 1.00 . A A .  27 GLN C    1 1 
        4  7522 1 1  27 GLN CA   C -13.629  -0.169   1.714 1.00 . A A .  27 GLN CA   1 1 
        4  7523 1 1  27 GLN CB   C -12.533   0.915   1.613 1.00 . A A .  27 GLN CB   1 1 
        4  7524 1 1  27 GLN CD   C -10.131   1.570   1.230 1.00 . A A .  27 GLN CD   1 1 
        4  7525 1 1  27 GLN CG   C -11.110   0.427   1.459 1.00 . A A .  27 GLN CG   1 1 
        4  7526 1 1  27 GLN H    H -14.943   1.420   2.147 1.00 . A A .  27 GLN H    1 1 
        4  7527 1 1  27 GLN HA   H -13.630  -0.758   0.809 1.00 . A A .  27 GLN HA   1 1 
        4  7528 1 1  27 GLN HB2  H -12.754   1.538   0.759 1.00 . A A .  27 GLN HB2  1 1 
        4  7529 1 1  27 GLN HB3  H -12.592   1.529   2.499 1.00 . A A .  27 GLN HB3  1 1 
        4  7530 1 1  27 GLN HE21 H  -9.931   1.829   3.179 1.00 . A A .  27 GLN HE21 1 1 
        4  7531 1 1  27 GLN HE22 H  -9.014   2.895   2.179 1.00 . A A .  27 GLN HE22 1 1 
        4  7532 1 1  27 GLN HG2  H -10.838  -0.096   2.363 1.00 . A A .  27 GLN HG2  1 1 
        4  7533 1 1  27 GLN HG3  H -11.071  -0.248   0.618 1.00 . A A .  27 GLN HG3  1 1 
        4  7534 1 1  27 GLN N    N -14.932   0.504   1.792 1.00 . A A .  27 GLN N    1 1 
        4  7535 1 1  27 GLN NE2  N  -9.645   2.152   2.295 1.00 . A A .  27 GLN NE2  1 1 
        4  7536 1 1  27 GLN O    O -12.326  -1.629   3.195 1.00 . A A .  27 GLN O    1 1 
        4  7537 1 1  27 GLN OE1  O  -9.850   1.944   0.092 1.00 . A A .  27 GLN OE1  1 1 
        4  7538 1 1  28 ASP C    C -15.784  -3.211   4.604 1.00 . A A .  28 ASP C    1 1 
        4  7539 1 1  28 ASP CA   C -14.544  -2.322   4.725 1.00 . A A .  28 ASP CA   1 1 
        4  7540 1 1  28 ASP CB   C -14.587  -1.534   6.034 1.00 . A A .  28 ASP CB   1 1 
        4  7541 1 1  28 ASP CG   C -14.601  -2.428   7.251 1.00 . A A .  28 ASP CG   1 1 
        4  7542 1 1  28 ASP H    H -15.371  -1.038   3.305 1.00 . A A .  28 ASP H    1 1 
        4  7543 1 1  28 ASP HA   H -13.653  -2.933   4.694 1.00 . A A .  28 ASP HA   1 1 
        4  7544 1 1  28 ASP HB2  H -13.720  -0.893   6.093 1.00 . A A .  28 ASP HB2  1 1 
        4  7545 1 1  28 ASP HB3  H -15.476  -0.921   6.047 1.00 . A A .  28 ASP HB3  1 1 
        4  7546 1 1  28 ASP N    N -14.517  -1.424   3.594 1.00 . A A .  28 ASP N    1 1 
        4  7547 1 1  28 ASP O    O -16.896  -2.698   4.401 1.00 . A A .  28 ASP O    1 1 
        4  7548 1 1  28 ASP OD1  O -15.686  -2.808   7.707 1.00 . A A .  28 ASP OD1  1 1 
        4  7549 1 1  28 ASP OD2  O -13.512  -2.751   7.772 1.00 . A A .  28 ASP OD2  1 1 
        4  7550 1 1  29 PRO C    C -17.848  -5.340   5.551 1.00 . A A .  29 PRO C    1 1 
        4  7551 1 1  29 PRO CA   C -16.724  -5.493   4.532 1.00 . A A .  29 PRO CA   1 1 
        4  7552 1 1  29 PRO CB   C -16.077  -6.860   4.684 1.00 . A A .  29 PRO CB   1 1 
        4  7553 1 1  29 PRO CD   C -14.346  -5.236   4.953 1.00 . A A .  29 PRO CD   1 1 
        4  7554 1 1  29 PRO CG   C -14.781  -6.612   5.363 1.00 . A A .  29 PRO CG   1 1 
        4  7555 1 1  29 PRO HA   H -17.144  -5.413   3.541 1.00 . A A .  29 PRO HA   1 1 
        4  7556 1 1  29 PRO HB2  H -16.741  -7.466   5.281 1.00 . A A .  29 PRO HB2  1 1 
        4  7557 1 1  29 PRO HB3  H -15.951  -7.299   3.708 1.00 . A A .  29 PRO HB3  1 1 
        4  7558 1 1  29 PRO HD2  H -13.811  -4.759   5.759 1.00 . A A .  29 PRO HD2  1 1 
        4  7559 1 1  29 PRO HD3  H -13.745  -5.272   4.057 1.00 . A A .  29 PRO HD3  1 1 
        4  7560 1 1  29 PRO HG2  H -14.925  -6.672   6.432 1.00 . A A .  29 PRO HG2  1 1 
        4  7561 1 1  29 PRO HG3  H -14.069  -7.355   5.036 1.00 . A A .  29 PRO HG3  1 1 
        4  7562 1 1  29 PRO N    N -15.620  -4.543   4.700 1.00 . A A .  29 PRO N    1 1 
        4  7563 1 1  29 PRO O    O -19.004  -5.593   5.233 1.00 . A A .  29 PRO O    1 1 
        4  7564 1 1  30 ASP C    C -19.485  -3.650   7.465 1.00 . A A .  30 ASP C    1 1 
        4  7565 1 1  30 ASP CA   C -18.531  -4.773   7.817 1.00 . A A .  30 ASP CA   1 1 
        4  7566 1 1  30 ASP CB   C -17.869  -4.494   9.162 1.00 . A A .  30 ASP CB   1 1 
        4  7567 1 1  30 ASP CG   C -18.861  -4.315  10.286 1.00 . A A .  30 ASP CG   1 1 
        4  7568 1 1  30 ASP H    H -16.593  -4.651   6.952 1.00 . A A .  30 ASP H    1 1 
        4  7569 1 1  30 ASP HA   H -19.083  -5.704   7.870 1.00 . A A .  30 ASP HA   1 1 
        4  7570 1 1  30 ASP HB2  H -17.221  -5.320   9.414 1.00 . A A .  30 ASP HB2  1 1 
        4  7571 1 1  30 ASP HB3  H -17.281  -3.594   9.077 1.00 . A A .  30 ASP HB3  1 1 
        4  7572 1 1  30 ASP N    N -17.521  -4.912   6.761 1.00 . A A .  30 ASP N    1 1 
        4  7573 1 1  30 ASP O    O -20.699  -3.749   7.676 1.00 . A A .  30 ASP O    1 1 
        4  7574 1 1  30 ASP OD1  O -19.290  -5.329  10.869 1.00 . A A .  30 ASP OD1  1 1 
        4  7575 1 1  30 ASP OD2  O -19.201  -3.167  10.626 1.00 . A A .  30 ASP OD2  1 1 
        4  7576 1 1  31 VAL C    C -20.656  -1.906   5.314 1.00 . A A .  31 VAL C    1 1 
        4  7577 1 1  31 VAL CA   C -19.715  -1.465   6.439 1.00 . A A .  31 VAL CA   1 1 
        4  7578 1 1  31 VAL CB   C -18.806  -0.309   5.947 1.00 . A A .  31 VAL CB   1 1 
        4  7579 1 1  31 VAL CG1  C -19.635   0.883   5.491 1.00 . A A .  31 VAL CG1  1 1 
        4  7580 1 1  31 VAL CG2  C -17.834   0.106   7.040 1.00 . A A .  31 VAL CG2  1 1 
        4  7581 1 1  31 VAL H    H -17.954  -2.607   6.773 1.00 . A A .  31 VAL H    1 1 
        4  7582 1 1  31 VAL HA   H -20.310  -1.125   7.275 1.00 . A A .  31 VAL HA   1 1 
        4  7583 1 1  31 VAL HB   H -18.235  -0.665   5.103 1.00 . A A .  31 VAL HB   1 1 
        4  7584 1 1  31 VAL HG11 H -20.217   1.254   6.322 1.00 . A A .  31 VAL HG11 1 1 
        4  7585 1 1  31 VAL HG12 H -20.297   0.566   4.700 1.00 . A A .  31 VAL HG12 1 1 
        4  7586 1 1  31 VAL HG13 H -18.982   1.663   5.125 1.00 . A A .  31 VAL HG13 1 1 
        4  7587 1 1  31 VAL HG21 H -17.199   0.902   6.678 1.00 . A A .  31 VAL HG21 1 1 
        4  7588 1 1  31 VAL HG22 H -17.230  -0.741   7.326 1.00 . A A .  31 VAL HG22 1 1 
        4  7589 1 1  31 VAL HG23 H -18.391   0.453   7.899 1.00 . A A .  31 VAL HG23 1 1 
        4  7590 1 1  31 VAL N    N -18.930  -2.603   6.888 1.00 . A A .  31 VAL N    1 1 
        4  7591 1 1  31 VAL O    O -21.820  -1.487   5.260 1.00 . A A .  31 VAL O    1 1 
        4  7592 1 1  32 ILE C    C -22.069  -4.167   3.916 1.00 . A A .  32 ILE C    1 1 
        4  7593 1 1  32 ILE CA   C -20.926  -3.356   3.356 1.00 . A A .  32 ILE CA   1 1 
        4  7594 1 1  32 ILE CB   C -19.995  -4.279   2.500 1.00 . A A .  32 ILE CB   1 1 
        4  7595 1 1  32 ILE CD1  C -19.997  -2.764   0.442 1.00 . A A .  32 ILE CD1  1 1 
        4  7596 1 1  32 ILE CG1  C -19.160  -3.483   1.493 1.00 . A A .  32 ILE CG1  1 1 
        4  7597 1 1  32 ILE CG2  C -20.713  -5.474   1.859 1.00 . A A .  32 ILE CG2  1 1 
        4  7598 1 1  32 ILE H    H -19.218  -3.094   4.528 1.00 . A A .  32 ILE H    1 1 
        4  7599 1 1  32 ILE HA   H -21.303  -2.568   2.722 1.00 . A A .  32 ILE HA   1 1 
        4  7600 1 1  32 ILE HB   H -19.318  -4.711   3.225 1.00 . A A .  32 ILE HB   1 1 
        4  7601 1 1  32 ILE HD11 H -20.625  -3.480  -0.065 1.00 . A A .  32 ILE HD11 1 1 
        4  7602 1 1  32 ILE HD12 H -19.339  -2.317  -0.288 1.00 . A A .  32 ILE HD12 1 1 
        4  7603 1 1  32 ILE HD13 H -20.611  -1.997   0.895 1.00 . A A .  32 ILE HD13 1 1 
        4  7604 1 1  32 ILE HG12 H -18.587  -2.737   2.024 1.00 . A A .  32 ILE HG12 1 1 
        4  7605 1 1  32 ILE HG13 H -18.484  -4.151   0.981 1.00 . A A .  32 ILE HG13 1 1 
        4  7606 1 1  32 ILE HG21 H -20.009  -6.050   1.278 1.00 . A A .  32 ILE HG21 1 1 
        4  7607 1 1  32 ILE HG22 H -21.529  -5.150   1.235 1.00 . A A .  32 ILE HG22 1 1 
        4  7608 1 1  32 ILE HG23 H -21.092  -6.101   2.661 1.00 . A A .  32 ILE HG23 1 1 
        4  7609 1 1  32 ILE N    N -20.149  -2.781   4.441 1.00 . A A .  32 ILE N    1 1 
        4  7610 1 1  32 ILE O    O -23.234  -3.979   3.572 1.00 . A A .  32 ILE O    1 1 
        4  7611 1 1  33 ASN C    C -23.797  -5.355   6.024 1.00 . A A .  33 ASN C    1 1 
        4  7612 1 1  33 ASN CA   C -22.538  -5.984   5.419 1.00 . A A .  33 ASN CA   1 1 
        4  7613 1 1  33 ASN CB   C -21.673  -6.629   6.466 1.00 . A A .  33 ASN CB   1 1 
        4  7614 1 1  33 ASN CG   C -22.151  -7.921   6.962 1.00 . A A .  33 ASN CG   1 1 
        4  7615 1 1  33 ASN H    H -20.761  -4.976   5.085 1.00 . A A .  33 ASN H    1 1 
        4  7616 1 1  33 ASN HA   H -22.804  -6.739   4.696 1.00 . A A .  33 ASN HA   1 1 
        4  7617 1 1  33 ASN HB2  H -20.687  -6.785   6.054 1.00 . A A .  33 ASN HB2  1 1 
        4  7618 1 1  33 ASN HB3  H -21.589  -5.945   7.298 1.00 . A A .  33 ASN HB3  1 1 
        4  7619 1 1  33 ASN HD21 H -20.303  -8.479   6.988 1.00 . A A .  33 ASN HD21 1 1 
        4  7620 1 1  33 ASN HD22 H -21.439  -9.673   7.471 1.00 . A A .  33 ASN HD22 1 1 
        4  7621 1 1  33 ASN N    N -21.704  -5.004   4.807 1.00 . A A .  33 ASN N    1 1 
        4  7622 1 1  33 ASN ND2  N -21.219  -8.777   7.172 1.00 . A A .  33 ASN ND2  1 1 
        4  7623 1 1  33 ASN O    O -24.911  -5.864   5.853 1.00 . A A .  33 ASN O    1 1 
        4  7624 1 1  33 ASN OD1  O -23.331  -8.175   7.107 1.00 . A A .  33 ASN OD1  1 1 
        4  7625 1 1  34 VAL C    C -25.487  -2.664   6.296 1.00 . A A .  34 VAL C    1 1 
        4  7626 1 1  34 VAL CA   C -24.723  -3.548   7.310 1.00 . A A .  34 VAL CA   1 1 
        4  7627 1 1  34 VAL CB   C -24.241  -2.683   8.511 1.00 . A A .  34 VAL CB   1 1 
        4  7628 1 1  34 VAL CG1  C -25.403  -1.988   9.210 1.00 . A A .  34 VAL CG1  1 1 
        4  7629 1 1  34 VAL CG2  C -23.450  -3.526   9.500 1.00 . A A .  34 VAL CG2  1 1 
        4  7630 1 1  34 VAL H    H -22.705  -3.893   6.778 1.00 . A A .  34 VAL H    1 1 
        4  7631 1 1  34 VAL HA   H -25.404  -4.297   7.682 1.00 . A A .  34 VAL HA   1 1 
        4  7632 1 1  34 VAL HB   H -23.585  -1.917   8.123 1.00 . A A .  34 VAL HB   1 1 
        4  7633 1 1  34 VAL HG11 H -26.093  -2.731   9.581 1.00 . A A .  34 VAL HG11 1 1 
        4  7634 1 1  34 VAL HG12 H -25.910  -1.343   8.507 1.00 . A A .  34 VAL HG12 1 1 
        4  7635 1 1  34 VAL HG13 H -25.029  -1.398  10.034 1.00 . A A .  34 VAL HG13 1 1 
        4  7636 1 1  34 VAL HG21 H -23.150  -2.912  10.337 1.00 . A A .  34 VAL HG21 1 1 
        4  7637 1 1  34 VAL HG22 H -22.564  -3.902   9.010 1.00 . A A .  34 VAL HG22 1 1 
        4  7638 1 1  34 VAL HG23 H -24.058  -4.347   9.847 1.00 . A A .  34 VAL HG23 1 1 
        4  7639 1 1  34 VAL N    N -23.617  -4.247   6.692 1.00 . A A .  34 VAL N    1 1 
        4  7640 1 1  34 VAL O    O -26.705  -2.501   6.401 1.00 . A A .  34 VAL O    1 1 
        4  7641 1 1  35 MET C    C -26.386  -1.864   3.456 1.00 . A A .  35 MET C    1 1 
        4  7642 1 1  35 MET CA   C -25.385  -1.163   4.386 1.00 . A A .  35 MET CA   1 1 
        4  7643 1 1  35 MET CB   C -24.272  -0.474   3.566 1.00 . A A .  35 MET CB   1 1 
        4  7644 1 1  35 MET CE   C -25.099  -0.235   0.385 1.00 . A A .  35 MET CE   1 1 
        4  7645 1 1  35 MET CG   C -24.647   0.851   2.886 1.00 . A A .  35 MET CG   1 1 
        4  7646 1 1  35 MET H    H -23.832  -2.340   5.180 1.00 . A A .  35 MET H    1 1 
        4  7647 1 1  35 MET HA   H -25.901  -0.413   4.967 1.00 . A A .  35 MET HA   1 1 
        4  7648 1 1  35 MET HB2  H -23.441  -0.278   4.225 1.00 . A A .  35 MET HB2  1 1 
        4  7649 1 1  35 MET HB3  H -23.941  -1.163   2.803 1.00 . A A .  35 MET HB3  1 1 
        4  7650 1 1  35 MET HE1  H -25.747  -0.373  -0.469 1.00 . A A .  35 MET HE1  1 1 
        4  7651 1 1  35 MET HE2  H -24.864  -1.197   0.816 1.00 . A A .  35 MET HE2  1 1 
        4  7652 1 1  35 MET HE3  H -24.187   0.254   0.073 1.00 . A A .  35 MET HE3  1 1 
        4  7653 1 1  35 MET HG2  H -24.967   1.544   3.646 1.00 . A A .  35 MET HG2  1 1 
        4  7654 1 1  35 MET HG3  H -23.731   1.207   2.436 1.00 . A A .  35 MET HG3  1 1 
        4  7655 1 1  35 MET N    N -24.778  -2.118   5.307 1.00 . A A .  35 MET N    1 1 
        4  7656 1 1  35 MET O    O -27.456  -1.332   3.172 1.00 . A A .  35 MET O    1 1 
        4  7657 1 1  35 MET SD   S -25.923   0.768   1.606 1.00 . A A .  35 MET SD   1 1 
        4  7658 1 1  36 LEU C    C -27.671  -4.964   2.834 1.00 . A A .  36 LEU C    1 1 
        4  7659 1 1  36 LEU CA   C -26.996  -3.786   2.165 1.00 . A A .  36 LEU CA   1 1 
        4  7660 1 1  36 LEU CB   C -26.440  -4.139   0.742 1.00 . A A .  36 LEU CB   1 1 
        4  7661 1 1  36 LEU CD1  C -24.889  -5.448  -0.721 1.00 . A A .  36 LEU CD1  1 1 
        4  7662 1 1  36 LEU CD2  C -23.985  -3.689   0.699 1.00 . A A .  36 LEU CD2  1 1 
        4  7663 1 1  36 LEU CG   C -25.037  -4.773   0.624 1.00 . A A .  36 LEU CG   1 1 
        4  7664 1 1  36 LEU H    H -25.231  -3.491   3.312 1.00 . A A .  36 LEU H    1 1 
        4  7665 1 1  36 LEU HA   H -27.800  -3.073   2.030 1.00 . A A .  36 LEU HA   1 1 
        4  7666 1 1  36 LEU HB2  H -27.136  -4.824   0.282 1.00 . A A .  36 LEU HB2  1 1 
        4  7667 1 1  36 LEU HB3  H -26.446  -3.228   0.161 1.00 . A A .  36 LEU HB3  1 1 
        4  7668 1 1  36 LEU HD11 H -23.911  -5.900  -0.791 1.00 . A A .  36 LEU HD11 1 1 
        4  7669 1 1  36 LEU HD12 H -25.000  -4.711  -1.501 1.00 . A A .  36 LEU HD12 1 1 
        4  7670 1 1  36 LEU HD13 H -25.647  -6.209  -0.834 1.00 . A A .  36 LEU HD13 1 1 
        4  7671 1 1  36 LEU HD21 H -24.149  -2.974  -0.093 1.00 . A A .  36 LEU HD21 1 1 
        4  7672 1 1  36 LEU HD22 H -23.009  -4.128   0.572 1.00 . A A .  36 LEU HD22 1 1 
        4  7673 1 1  36 LEU HD23 H -24.039  -3.189   1.655 1.00 . A A .  36 LEU HD23 1 1 
        4  7674 1 1  36 LEU HG   H -24.856  -5.482   1.418 1.00 . A A .  36 LEU HG   1 1 
        4  7675 1 1  36 LEU N    N -26.078  -3.074   3.032 1.00 . A A .  36 LEU N    1 1 
        4  7676 1 1  36 LEU O    O -28.855  -4.881   3.160 1.00 . A A .  36 LEU O    1 1 
        4  7677 1 1  37 ASP C    C -26.415  -8.343   3.707 1.00 . A A .  37 ASP C    1 1 
        4  7678 1 1  37 ASP CA   C -27.486  -7.286   3.632 1.00 . A A .  37 ASP CA   1 1 
        4  7679 1 1  37 ASP CB   C -28.651  -7.807   2.748 1.00 . A A .  37 ASP CB   1 1 
        4  7680 1 1  37 ASP CG   C -29.259  -9.114   3.237 1.00 . A A .  37 ASP CG   1 1 
        4  7681 1 1  37 ASP H    H -25.953  -5.990   2.928 1.00 . A A .  37 ASP H    1 1 
        4  7682 1 1  37 ASP HA   H -27.861  -7.082   4.624 1.00 . A A .  37 ASP HA   1 1 
        4  7683 1 1  37 ASP HB2  H -29.431  -7.062   2.726 1.00 . A A .  37 ASP HB2  1 1 
        4  7684 1 1  37 ASP HB3  H -28.278  -7.953   1.745 1.00 . A A .  37 ASP HB3  1 1 
        4  7685 1 1  37 ASP N    N -26.920  -6.036   3.078 1.00 . A A .  37 ASP N    1 1 
        4  7686 1 1  37 ASP O    O -26.271  -9.032   4.710 1.00 . A A .  37 ASP O    1 1 
        4  7687 1 1  37 ASP OD1  O -29.979  -9.109   4.251 1.00 . A A .  37 ASP OD1  1 1 
        4  7688 1 1  37 ASP OD2  O -29.072 -10.157   2.574 1.00 . A A .  37 ASP OD2  1 1 
        4  7689 1 1  38 ARG C    C -23.283  -8.768   2.346 1.00 . A A .  38 ARG C    1 1 
        4  7690 1 1  38 ARG CA   C -24.606  -9.450   2.558 1.00 . A A .  38 ARG CA   1 1 
        4  7691 1 1  38 ARG CB   C -24.828 -10.356   1.351 1.00 . A A .  38 ARG CB   1 1 
        4  7692 1 1  38 ARG CD   C -26.221 -11.917   0.029 1.00 . A A .  38 ARG CD   1 1 
        4  7693 1 1  38 ARG CG   C -26.161 -11.056   1.276 1.00 . A A .  38 ARG CG   1 1 
        4  7694 1 1  38 ARG CZ   C -25.482 -11.621  -2.335 1.00 . A A .  38 ARG CZ   1 1 
        4  7695 1 1  38 ARG H    H -25.787  -7.840   1.891 1.00 . A A .  38 ARG H    1 1 
        4  7696 1 1  38 ARG HA   H -24.593 -10.056   3.452 1.00 . A A .  38 ARG HA   1 1 
        4  7697 1 1  38 ARG HB2  H -24.721  -9.766   0.454 1.00 . A A .  38 ARG HB2  1 1 
        4  7698 1 1  38 ARG HB3  H -24.051 -11.107   1.360 1.00 . A A .  38 ARG HB3  1 1 
        4  7699 1 1  38 ARG HD2  H -25.463 -12.683   0.098 1.00 . A A .  38 ARG HD2  1 1 
        4  7700 1 1  38 ARG HD3  H -27.193 -12.377  -0.030 1.00 . A A .  38 ARG HD3  1 1 
        4  7701 1 1  38 ARG HE   H -26.246 -10.173  -1.161 1.00 . A A .  38 ARG HE   1 1 
        4  7702 1 1  38 ARG HG2  H -26.276 -11.682   2.149 1.00 . A A .  38 ARG HG2  1 1 
        4  7703 1 1  38 ARG HG3  H -26.951 -10.321   1.239 1.00 . A A .  38 ARG HG3  1 1 
        4  7704 1 1  38 ARG HH11 H -25.146 -13.529  -1.646 1.00 . A A .  38 ARG HH11 1 1 
        4  7705 1 1  38 ARG HH12 H -24.733 -13.272  -3.265 1.00 . A A .  38 ARG HH12 1 1 
        4  7706 1 1  38 ARG HH21 H -25.630  -9.871  -3.382 1.00 . A A .  38 ARG HH21 1 1 
        4  7707 1 1  38 ARG HH22 H -24.940 -11.168  -4.248 1.00 . A A .  38 ARG HH22 1 1 
        4  7708 1 1  38 ARG N    N -25.655  -8.454   2.644 1.00 . A A .  38 ARG N    1 1 
        4  7709 1 1  38 ARG NE   N -25.989 -11.128  -1.199 1.00 . A A .  38 ARG NE   1 1 
        4  7710 1 1  38 ARG NH1  N -25.095 -12.884  -2.411 1.00 . A A .  38 ARG NH1  1 1 
        4  7711 1 1  38 ARG NH2  N -25.350 -10.844  -3.386 1.00 . A A .  38 ARG NH2  1 1 
        4  7712 1 1  38 ARG O    O -23.222  -7.548   2.212 1.00 . A A .  38 ARG O    1 1 
        4  7713 1 1  39 THR C    C -20.491  -9.957   0.780 1.00 . A A .  39 THR C    1 1 
        4  7714 1 1  39 THR CA   C -20.946  -9.076   1.940 1.00 . A A .  39 THR CA   1 1 
        4  7715 1 1  39 THR CB   C -19.932  -9.200   3.085 1.00 . A A .  39 THR CB   1 1 
        4  7716 1 1  39 THR CG2  C -18.699  -8.343   2.800 1.00 . A A .  39 THR CG2  1 1 
        4  7717 1 1  39 THR H    H -22.311 -10.489   2.592 1.00 . A A .  39 THR H    1 1 
        4  7718 1 1  39 THR HA   H -21.025  -8.048   1.619 1.00 . A A .  39 THR HA   1 1 
        4  7719 1 1  39 THR HB   H -19.632 -10.230   3.201 1.00 . A A .  39 THR HB   1 1 
        4  7720 1 1  39 THR HG1  H -21.458  -8.553   4.033 1.00 . A A .  39 THR HG1  1 1 
        4  7721 1 1  39 THR HG21 H -17.966  -8.472   3.585 1.00 . A A .  39 THR HG21 1 1 
        4  7722 1 1  39 THR HG22 H -18.990  -7.300   2.796 1.00 . A A .  39 THR HG22 1 1 
        4  7723 1 1  39 THR HG23 H -18.268  -8.607   1.846 1.00 . A A .  39 THR HG23 1 1 
        4  7724 1 1  39 THR N    N -22.235  -9.545   2.327 1.00 . A A .  39 THR N    1 1 
        4  7725 1 1  39 THR O    O -20.118 -11.120   0.992 1.00 . A A .  39 THR O    1 1 
        4  7726 1 1  39 THR OG1  O -20.538  -8.714   4.274 1.00 . A A .  39 THR OG1  1 1 
        4  7727 1 1  40 PRO C    C -18.708 -10.569  -1.603 1.00 . A A .  40 PRO C    1 1 
        4  7728 1 1  40 PRO CA   C -20.197 -10.205  -1.650 1.00 . A A .  40 PRO CA   1 1 
        4  7729 1 1  40 PRO CB   C -20.511  -9.253  -2.805 1.00 . A A .  40 PRO CB   1 1 
        4  7730 1 1  40 PRO CD   C -21.176  -8.151  -0.799 1.00 . A A .  40 PRO CD   1 1 
        4  7731 1 1  40 PRO CG   C -21.507  -8.298  -2.252 1.00 . A A .  40 PRO CG   1 1 
        4  7732 1 1  40 PRO HA   H -20.767 -11.118  -1.750 1.00 . A A .  40 PRO HA   1 1 
        4  7733 1 1  40 PRO HB2  H -19.606  -8.778  -3.145 1.00 . A A .  40 PRO HB2  1 1 
        4  7734 1 1  40 PRO HB3  H -20.930  -9.823  -3.621 1.00 . A A .  40 PRO HB3  1 1 
        4  7735 1 1  40 PRO HD2  H -20.452  -7.364  -0.652 1.00 . A A .  40 PRO HD2  1 1 
        4  7736 1 1  40 PRO HD3  H -22.063  -7.953  -0.219 1.00 . A A .  40 PRO HD3  1 1 
        4  7737 1 1  40 PRO HG2  H -21.423  -7.349  -2.759 1.00 . A A .  40 PRO HG2  1 1 
        4  7738 1 1  40 PRO HG3  H -22.498  -8.710  -2.372 1.00 . A A .  40 PRO HG3  1 1 
        4  7739 1 1  40 PRO N    N -20.613  -9.465  -0.455 1.00 . A A .  40 PRO N    1 1 
        4  7740 1 1  40 PRO O    O -17.913  -9.867  -0.969 1.00 . A A .  40 PRO O    1 1 
        4  7741 1 1  41 GLU C    C -15.974 -11.205  -2.677 1.00 . A A .  41 GLU C    1 1 
        4  7742 1 1  41 GLU CA   C -17.008 -12.229  -2.227 1.00 . A A .  41 GLU CA   1 1 
        4  7743 1 1  41 GLU CB   C -16.938 -13.485  -3.086 1.00 . A A .  41 GLU CB   1 1 
        4  7744 1 1  41 GLU CD   C -15.591 -15.457  -3.839 1.00 . A A .  41 GLU CD   1 1 
        4  7745 1 1  41 GLU CG   C -15.596 -14.189  -3.042 1.00 . A A .  41 GLU CG   1 1 
        4  7746 1 1  41 GLU H    H -19.035 -12.098  -2.822 1.00 . A A .  41 GLU H    1 1 
        4  7747 1 1  41 GLU HA   H -16.791 -12.494  -1.204 1.00 . A A .  41 GLU HA   1 1 
        4  7748 1 1  41 GLU HB2  H -17.696 -14.178  -2.751 1.00 . A A .  41 GLU HB2  1 1 
        4  7749 1 1  41 GLU HB3  H -17.144 -13.215  -4.111 1.00 . A A .  41 GLU HB3  1 1 
        4  7750 1 1  41 GLU HG2  H -14.843 -13.525  -3.441 1.00 . A A .  41 GLU HG2  1 1 
        4  7751 1 1  41 GLU HG3  H -15.359 -14.420  -2.015 1.00 . A A .  41 GLU HG3  1 1 
        4  7752 1 1  41 GLU N    N -18.356 -11.667  -2.260 1.00 . A A .  41 GLU N    1 1 
        4  7753 1 1  41 GLU O    O -16.044 -10.666  -3.781 1.00 . A A .  41 GLU O    1 1 
        4  7754 1 1  41 GLU OE1  O -16.078 -16.482  -3.327 1.00 . A A .  41 GLU OE1  1 1 
        4  7755 1 1  41 GLU OE2  O -15.080 -15.461  -4.977 1.00 . A A .  41 GLU OE2  1 1 
        4  7756 1 1  42 ILE C    C -12.783 -10.505  -2.609 1.00 . A A .  42 ILE C    1 1 
        4  7757 1 1  42 ILE CA   C -14.060  -9.921  -2.039 1.00 . A A .  42 ILE CA   1 1 
        4  7758 1 1  42 ILE CB   C -13.693  -9.233  -0.699 1.00 . A A .  42 ILE CB   1 1 
        4  7759 1 1  42 ILE CD1  C -14.688  -8.256   1.442 1.00 . A A .  42 ILE CD1  1 1 
        4  7760 1 1  42 ILE CG1  C -14.951  -8.877   0.091 1.00 . A A .  42 ILE CG1  1 1 
        4  7761 1 1  42 ILE CG2  C -12.880  -7.976  -0.965 1.00 . A A .  42 ILE CG2  1 1 
        4  7762 1 1  42 ILE H    H -14.974 -11.494  -1.003 1.00 . A A .  42 ILE H    1 1 
        4  7763 1 1  42 ILE HA   H -14.429  -9.165  -2.724 1.00 . A A .  42 ILE HA   1 1 
        4  7764 1 1  42 ILE HB   H -13.090  -9.914  -0.117 1.00 . A A .  42 ILE HB   1 1 
        4  7765 1 1  42 ILE HD11 H -15.638  -8.046   1.910 1.00 . A A .  42 ILE HD11 1 1 
        4  7766 1 1  42 ILE HD12 H -14.133  -7.339   1.316 1.00 . A A .  42 ILE HD12 1 1 
        4  7767 1 1  42 ILE HD13 H -14.127  -8.943   2.058 1.00 . A A .  42 ILE HD13 1 1 
        4  7768 1 1  42 ILE HG12 H -15.528  -8.168  -0.477 1.00 . A A .  42 ILE HG12 1 1 
        4  7769 1 1  42 ILE HG13 H -15.533  -9.774   0.239 1.00 . A A .  42 ILE HG13 1 1 
        4  7770 1 1  42 ILE HG21 H -13.470  -7.307  -1.575 1.00 . A A .  42 ILE HG21 1 1 
        4  7771 1 1  42 ILE HG22 H -11.972  -8.240  -1.488 1.00 . A A .  42 ILE HG22 1 1 
        4  7772 1 1  42 ILE HG23 H -12.638  -7.491  -0.031 1.00 . A A .  42 ILE HG23 1 1 
        4  7773 1 1  42 ILE N    N -15.030 -10.957  -1.821 1.00 . A A .  42 ILE N    1 1 
        4  7774 1 1  42 ILE O    O -12.341 -11.595  -2.212 1.00 . A A .  42 ILE O    1 1 
        4  7775 1 1  43 VAL C    C -10.101  -8.832  -4.029 1.00 . A A .  43 VAL C    1 1 
        4  7776 1 1  43 VAL CA   C -10.944 -10.100  -4.073 1.00 . A A .  43 VAL CA   1 1 
        4  7777 1 1  43 VAL CB   C -11.032 -10.642  -5.538 1.00 . A A .  43 VAL CB   1 1 
        4  7778 1 1  43 VAL CG1  C -11.616  -9.614  -6.492 1.00 . A A .  43 VAL CG1  1 1 
        4  7779 1 1  43 VAL CG2  C  -9.672 -11.111  -6.018 1.00 . A A .  43 VAL CG2  1 1 
        4  7780 1 1  43 VAL H    H -12.710  -8.999  -3.843 1.00 . A A .  43 VAL H    1 1 
        4  7781 1 1  43 VAL HA   H -10.484 -10.844  -3.439 1.00 . A A .  43 VAL HA   1 1 
        4  7782 1 1  43 VAL HB   H -11.699 -11.493  -5.533 1.00 . A A .  43 VAL HB   1 1 
        4  7783 1 1  43 VAL HG11 H -10.976  -8.742  -6.481 1.00 . A A .  43 VAL HG11 1 1 
        4  7784 1 1  43 VAL HG12 H -12.609  -9.343  -6.163 1.00 . A A .  43 VAL HG12 1 1 
        4  7785 1 1  43 VAL HG13 H -11.659 -10.019  -7.491 1.00 . A A .  43 VAL HG13 1 1 
        4  7786 1 1  43 VAL HG21 H  -8.973 -10.286  -5.955 1.00 . A A .  43 VAL HG21 1 1 
        4  7787 1 1  43 VAL HG22 H  -9.745 -11.451  -7.041 1.00 . A A .  43 VAL HG22 1 1 
        4  7788 1 1  43 VAL HG23 H  -9.322 -11.917  -5.390 1.00 . A A .  43 VAL HG23 1 1 
        4  7789 1 1  43 VAL N    N -12.220  -9.793  -3.524 1.00 . A A .  43 VAL N    1 1 
        4  7790 1 1  43 VAL O    O -10.634  -7.717  -4.154 1.00 . A A .  43 VAL O    1 1 
        4  7791 1 1  44 SER C    C  -7.590  -7.493  -5.215 1.00 . A A .  44 SER C    1 1 
        4  7792 1 1  44 SER CA   C  -7.952  -7.875  -3.783 1.00 . A A .  44 SER CA   1 1 
        4  7793 1 1  44 SER CB   C  -6.729  -8.272  -2.995 1.00 . A A .  44 SER CB   1 1 
        4  7794 1 1  44 SER H    H  -8.458  -9.876  -3.664 1.00 . A A .  44 SER H    1 1 
        4  7795 1 1  44 SER HA   H  -8.442  -7.050  -3.290 1.00 . A A .  44 SER HA   1 1 
        4  7796 1 1  44 SER HB2  H  -6.286  -9.109  -3.514 1.00 . A A .  44 SER HB2  1 1 
        4  7797 1 1  44 SER HB3  H  -6.034  -7.447  -2.935 1.00 . A A .  44 SER HB3  1 1 
        4  7798 1 1  44 SER HG   H  -6.318  -8.651  -1.129 1.00 . A A .  44 SER HG   1 1 
        4  7799 1 1  44 SER N    N  -8.841  -8.984  -3.812 1.00 . A A .  44 SER N    1 1 
        4  7800 1 1  44 SER O    O  -7.113  -8.337  -5.998 1.00 . A A .  44 SER O    1 1 
        4  7801 1 1  44 SER OG   O  -7.109  -8.685  -1.679 1.00 . A A .  44 SER OG   1 1 
        4  7802 1 1  45 ALA C    C  -7.065  -4.386  -6.936 1.00 . A A .  45 ALA C    1 1 
        4  7803 1 1  45 ALA CA   C  -7.580  -5.802  -6.912 1.00 . A A .  45 ALA CA   1 1 
        4  7804 1 1  45 ALA CB   C  -8.832  -5.904  -7.739 1.00 . A A .  45 ALA CB   1 1 
        4  7805 1 1  45 ALA H    H  -8.188  -5.615  -4.918 1.00 . A A .  45 ALA H    1 1 
        4  7806 1 1  45 ALA HA   H  -6.832  -6.433  -7.374 1.00 . A A .  45 ALA HA   1 1 
        4  7807 1 1  45 ALA HB1  H  -9.202  -6.918  -7.723 1.00 . A A .  45 ALA HB1  1 1 
        4  7808 1 1  45 ALA HB2  H  -8.594  -5.611  -8.750 1.00 . A A .  45 ALA HB2  1 1 
        4  7809 1 1  45 ALA HB3  H  -9.576  -5.233  -7.335 1.00 . A A .  45 ALA HB3  1 1 
        4  7810 1 1  45 ALA N    N  -7.833  -6.257  -5.571 1.00 . A A .  45 ALA N    1 1 
        4  7811 1 1  45 ALA O    O  -7.248  -3.622  -5.985 1.00 . A A .  45 ALA O    1 1 
        4  7812 1 1  46 THR C    C  -6.547  -2.091  -9.418 1.00 . A A .  46 THR C    1 1 
        4  7813 1 1  46 THR CA   C  -5.881  -2.753  -8.220 1.00 . A A .  46 THR CA   1 1 
        4  7814 1 1  46 THR CB   C  -4.361  -2.846  -8.457 1.00 . A A .  46 THR CB   1 1 
        4  7815 1 1  46 THR CG2  C  -3.747  -1.470  -8.680 1.00 . A A .  46 THR CG2  1 1 
        4  7816 1 1  46 THR H    H  -6.314  -4.736  -8.707 1.00 . A A .  46 THR H    1 1 
        4  7817 1 1  46 THR HA   H  -6.054  -2.156  -7.338 1.00 . A A .  46 THR HA   1 1 
        4  7818 1 1  46 THR HB   H  -4.186  -3.462  -9.327 1.00 . A A .  46 THR HB   1 1 
        4  7819 1 1  46 THR HG1  H  -3.507  -4.372  -7.499 1.00 . A A .  46 THR HG1  1 1 
        4  7820 1 1  46 THR HG21 H  -2.683  -1.569  -8.834 1.00 . A A .  46 THR HG21 1 1 
        4  7821 1 1  46 THR HG22 H  -3.925  -0.855  -7.810 1.00 . A A .  46 THR HG22 1 1 
        4  7822 1 1  46 THR HG23 H  -4.199  -1.009  -9.547 1.00 . A A .  46 THR HG23 1 1 
        4  7823 1 1  46 THR N    N  -6.429  -4.052  -8.011 1.00 . A A .  46 THR N    1 1 
        4  7824 1 1  46 THR O    O  -6.717  -2.713 -10.459 1.00 . A A .  46 THR O    1 1 
        4  7825 1 1  46 THR OG1  O  -3.750  -3.451  -7.322 1.00 . A A .  46 THR OG1  1 1 
        4  7826 1 1  47 LEU C    C  -6.477   0.909 -10.835 1.00 . A A .  47 LEU C    1 1 
        4  7827 1 1  47 LEU CA   C  -7.517  -0.073 -10.297 1.00 . A A .  47 LEU CA   1 1 
        4  7828 1 1  47 LEU CB   C  -8.756   0.675  -9.779 1.00 . A A .  47 LEU CB   1 1 
        4  7829 1 1  47 LEU CD1  C  -9.776   0.935 -12.058 1.00 . A A .  47 LEU CD1  1 1 
        4  7830 1 1  47 LEU CD2  C -10.670   2.246 -10.131 1.00 . A A .  47 LEU CD2  1 1 
        4  7831 1 1  47 LEU CG   C  -9.427   1.636 -10.756 1.00 . A A .  47 LEU CG   1 1 
        4  7832 1 1  47 LEU H    H  -6.831  -0.460  -8.356 1.00 . A A .  47 LEU H    1 1 
        4  7833 1 1  47 LEU HA   H  -7.818  -0.741 -11.089 1.00 . A A .  47 LEU HA   1 1 
        4  7834 1 1  47 LEU HB2  H  -9.493  -0.045  -9.456 1.00 . A A .  47 LEU HB2  1 1 
        4  7835 1 1  47 LEU HB3  H  -8.453   1.242  -8.913 1.00 . A A .  47 LEU HB3  1 1 
        4  7836 1 1  47 LEU HD11 H  -8.875   0.553 -12.516 1.00 . A A .  47 LEU HD11 1 1 
        4  7837 1 1  47 LEU HD12 H -10.243   1.643 -12.726 1.00 . A A .  47 LEU HD12 1 1 
        4  7838 1 1  47 LEU HD13 H -10.457   0.120 -11.860 1.00 . A A .  47 LEU HD13 1 1 
        4  7839 1 1  47 LEU HD21 H -10.400   2.790  -9.239 1.00 . A A .  47 LEU HD21 1 1 
        4  7840 1 1  47 LEU HD22 H -11.368   1.461  -9.877 1.00 . A A .  47 LEU HD22 1 1 
        4  7841 1 1  47 LEU HD23 H -11.135   2.918 -10.839 1.00 . A A .  47 LEU HD23 1 1 
        4  7842 1 1  47 LEU HG   H  -8.731   2.434 -10.957 1.00 . A A .  47 LEU HG   1 1 
        4  7843 1 1  47 LEU N    N  -6.939  -0.863  -9.247 1.00 . A A .  47 LEU N    1 1 
        4  7844 1 1  47 LEU O    O  -6.185   1.917 -10.197 1.00 . A A .  47 LEU O    1 1 
        4  7845 1 1  48 PRO C    C  -5.511   2.522 -13.474 1.00 . A A .  48 PRO C    1 1 
        4  7846 1 1  48 PRO CA   C  -4.873   1.459 -12.588 1.00 . A A .  48 PRO CA   1 1 
        4  7847 1 1  48 PRO CB   C  -4.021   0.500 -13.434 1.00 . A A .  48 PRO CB   1 1 
        4  7848 1 1  48 PRO CD   C  -6.073  -0.608 -12.777 1.00 . A A .  48 PRO CD   1 1 
        4  7849 1 1  48 PRO CG   C  -4.729  -0.832 -13.409 1.00 . A A .  48 PRO CG   1 1 
        4  7850 1 1  48 PRO HA   H  -4.253   1.934 -11.842 1.00 . A A .  48 PRO HA   1 1 
        4  7851 1 1  48 PRO HB2  H  -3.942   0.888 -14.438 1.00 . A A .  48 PRO HB2  1 1 
        4  7852 1 1  48 PRO HB3  H  -3.036   0.431 -12.997 1.00 . A A .  48 PRO HB3  1 1 
        4  7853 1 1  48 PRO HD2  H  -6.829  -0.455 -13.533 1.00 . A A .  48 PRO HD2  1 1 
        4  7854 1 1  48 PRO HD3  H  -6.322  -1.449 -12.148 1.00 . A A .  48 PRO HD3  1 1 
        4  7855 1 1  48 PRO HG2  H  -4.853  -1.202 -14.416 1.00 . A A .  48 PRO HG2  1 1 
        4  7856 1 1  48 PRO HG3  H  -4.155  -1.537 -12.826 1.00 . A A .  48 PRO HG3  1 1 
        4  7857 1 1  48 PRO N    N  -5.862   0.601 -11.982 1.00 . A A .  48 PRO N    1 1 
        4  7858 1 1  48 PRO O    O  -6.544   2.277 -14.118 1.00 . A A .  48 PRO O    1 1 
        4  7859 1 1  49 GLY C    C  -6.355   5.644 -13.518 1.00 . A A .  49 GLY C    1 1 
        4  7860 1 1  49 GLY CA   C  -5.417   4.768 -14.302 1.00 . A A .  49 GLY CA   1 1 
        4  7861 1 1  49 GLY H    H  -4.114   3.852 -12.941 1.00 . A A .  49 GLY H    1 1 
        4  7862 1 1  49 GLY HA2  H  -4.587   5.364 -14.654 1.00 . A A .  49 GLY HA2  1 1 
        4  7863 1 1  49 GLY HA3  H  -5.948   4.359 -15.147 1.00 . A A .  49 GLY HA3  1 1 
        4  7864 1 1  49 GLY N    N  -4.912   3.692 -13.495 1.00 . A A .  49 GLY N    1 1 
        4  7865 1 1  49 GLY O    O  -7.045   6.497 -14.083 1.00 . A A .  49 GLY O    1 1 
        4  7866 1 1  50 PHE C    C  -6.501   6.378 -10.022 1.00 . A A .  50 PHE C    1 1 
        4  7867 1 1  50 PHE CA   C  -7.243   6.175 -11.312 1.00 . A A .  50 PHE CA   1 1 
        4  7868 1 1  50 PHE CB   C  -8.572   5.420 -11.054 1.00 . A A .  50 PHE CB   1 1 
        4  7869 1 1  50 PHE CD1  C  -9.358   4.296 -13.185 1.00 . A A .  50 PHE CD1  1 1 
        4  7870 1 1  50 PHE CD2  C -10.485   6.257 -12.453 1.00 . A A .  50 PHE CD2  1 1 
        4  7871 1 1  50 PHE CE1  C -10.196   4.219 -14.280 1.00 . A A .  50 PHE CE1  1 1 
        4  7872 1 1  50 PHE CE2  C -11.327   6.189 -13.544 1.00 . A A .  50 PHE CE2  1 1 
        4  7873 1 1  50 PHE CG   C  -9.494   5.318 -12.257 1.00 . A A .  50 PHE CG   1 1 
        4  7874 1 1  50 PHE CZ   C -11.181   5.170 -14.460 1.00 . A A .  50 PHE CZ   1 1 
        4  7875 1 1  50 PHE H    H  -5.780   4.775 -11.812 1.00 . A A .  50 PHE H    1 1 
        4  7876 1 1  50 PHE HA   H  -7.454   7.137 -11.754 1.00 . A A .  50 PHE HA   1 1 
        4  7877 1 1  50 PHE HB2  H  -8.344   4.418 -10.728 1.00 . A A .  50 PHE HB2  1 1 
        4  7878 1 1  50 PHE HB3  H  -9.106   5.928 -10.264 1.00 . A A .  50 PHE HB3  1 1 
        4  7879 1 1  50 PHE HD1  H  -8.586   3.552 -13.046 1.00 . A A .  50 PHE HD1  1 1 
        4  7880 1 1  50 PHE HD2  H -10.599   7.059 -11.738 1.00 . A A .  50 PHE HD2  1 1 
        4  7881 1 1  50 PHE HE1  H -10.081   3.421 -14.998 1.00 . A A .  50 PHE HE1  1 1 
        4  7882 1 1  50 PHE HE2  H -12.093   6.939 -13.676 1.00 . A A .  50 PHE HE2  1 1 
        4  7883 1 1  50 PHE HZ   H -11.838   5.113 -15.315 1.00 . A A .  50 PHE HZ   1 1 
        4  7884 1 1  50 PHE N    N  -6.382   5.439 -12.218 1.00 . A A .  50 PHE N    1 1 
        4  7885 1 1  50 PHE O    O  -5.614   5.618  -9.713 1.00 . A A .  50 PHE O    1 1 
        4  7886 1 1  51 GLN C    C  -7.142   7.976  -6.954 1.00 . A A .  51 GLN C    1 1 
        4  7887 1 1  51 GLN CA   C  -6.153   7.647  -8.040 1.00 . A A .  51 GLN CA   1 1 
        4  7888 1 1  51 GLN CB   C  -5.195   8.828  -8.250 1.00 . A A .  51 GLN CB   1 1 
        4  7889 1 1  51 GLN CD   C  -3.225   8.049  -6.796 1.00 . A A .  51 GLN CD   1 1 
        4  7890 1 1  51 GLN CG   C  -4.265   9.147  -7.070 1.00 . A A .  51 GLN CG   1 1 
        4  7891 1 1  51 GLN H    H  -7.636   7.918  -9.521 1.00 . A A .  51 GLN H    1 1 
        4  7892 1 1  51 GLN HA   H  -5.582   6.776  -7.758 1.00 . A A .  51 GLN HA   1 1 
        4  7893 1 1  51 GLN HB2  H  -4.575   8.613  -9.107 1.00 . A A .  51 GLN HB2  1 1 
        4  7894 1 1  51 GLN HB3  H  -5.782   9.707  -8.466 1.00 . A A .  51 GLN HB3  1 1 
        4  7895 1 1  51 GLN HE21 H  -4.343   7.247  -5.373 1.00 . A A .  51 GLN HE21 1 1 
        4  7896 1 1  51 GLN HE22 H  -2.849   6.461  -5.680 1.00 . A A .  51 GLN HE22 1 1 
        4  7897 1 1  51 GLN HG2  H  -3.778  10.096  -7.223 1.00 . A A .  51 GLN HG2  1 1 
        4  7898 1 1  51 GLN HG3  H  -4.903   9.220  -6.202 1.00 . A A .  51 GLN HG3  1 1 
        4  7899 1 1  51 GLN N    N  -6.867   7.361  -9.261 1.00 . A A .  51 GLN N    1 1 
        4  7900 1 1  51 GLN NE2  N  -3.505   7.171  -5.864 1.00 . A A .  51 GLN NE2  1 1 
        4  7901 1 1  51 GLN O    O  -8.212   8.537  -7.215 1.00 . A A .  51 GLN O    1 1 
        4  7902 1 1  51 GLN OE1  O  -2.143   8.051  -7.378 1.00 . A A .  51 GLN OE1  1 1 
        4  7903 1 1  52 ARG C    C  -7.350   9.101  -3.917 1.00 . A A .  52 ARG C    1 1 
        4  7904 1 1  52 ARG CA   C  -7.623   7.778  -4.605 1.00 . A A .  52 ARG CA   1 1 
        4  7905 1 1  52 ARG CB   C  -7.442   6.606  -3.618 1.00 . A A .  52 ARG CB   1 1 
        4  7906 1 1  52 ARG CD   C  -5.905   5.240  -2.156 1.00 . A A .  52 ARG CD   1 1 
        4  7907 1 1  52 ARG CG   C  -6.008   6.410  -3.115 1.00 . A A .  52 ARG CG   1 1 
        4  7908 1 1  52 ARG CZ   C  -4.141   3.994  -0.919 1.00 . A A .  52 ARG CZ   1 1 
        4  7909 1 1  52 ARG H    H  -5.930   7.147  -5.651 1.00 . A A .  52 ARG H    1 1 
        4  7910 1 1  52 ARG HA   H  -8.648   7.775  -4.939 1.00 . A A .  52 ARG HA   1 1 
        4  7911 1 1  52 ARG HB2  H  -8.075   6.781  -2.759 1.00 . A A .  52 ARG HB2  1 1 
        4  7912 1 1  52 ARG HB3  H  -7.761   5.694  -4.103 1.00 . A A .  52 ARG HB3  1 1 
        4  7913 1 1  52 ARG HD2  H  -6.557   5.421  -1.314 1.00 . A A .  52 ARG HD2  1 1 
        4  7914 1 1  52 ARG HD3  H  -6.223   4.345  -2.669 1.00 . A A .  52 ARG HD3  1 1 
        4  7915 1 1  52 ARG HE   H  -3.883   5.740  -1.912 1.00 . A A .  52 ARG HE   1 1 
        4  7916 1 1  52 ARG HG2  H  -5.358   6.230  -3.959 1.00 . A A .  52 ARG HG2  1 1 
        4  7917 1 1  52 ARG HG3  H  -5.695   7.312  -2.608 1.00 . A A .  52 ARG HG3  1 1 
        4  7918 1 1  52 ARG HH11 H  -5.967   3.064  -0.877 1.00 . A A .  52 ARG HH11 1 1 
        4  7919 1 1  52 ARG HH12 H  -4.743   2.239  -0.057 1.00 . A A .  52 ARG HH12 1 1 
        4  7920 1 1  52 ARG HH21 H  -2.190   4.605  -0.724 1.00 . A A .  52 ARG HH21 1 1 
        4  7921 1 1  52 ARG HH22 H  -2.573   3.123   0.044 1.00 . A A .  52 ARG HH22 1 1 
        4  7922 1 1  52 ARG N    N  -6.792   7.591  -5.753 1.00 . A A .  52 ARG N    1 1 
        4  7923 1 1  52 ARG NE   N  -4.534   5.042  -1.664 1.00 . A A .  52 ARG NE   1 1 
        4  7924 1 1  52 ARG NH1  N  -5.005   3.045  -0.594 1.00 . A A .  52 ARG NH1  1 1 
        4  7925 1 1  52 ARG NH2  N  -2.885   3.903  -0.506 1.00 . A A .  52 ARG NH2  1 1 
        4  7926 1 1  52 ARG O    O  -6.208   9.428  -3.580 1.00 . A A .  52 ARG O    1 1 
        4  7927 1 1  53 PHE C    C  -9.071  10.857  -1.707 1.00 . A A .  53 PHE C    1 1 
        4  7928 1 1  53 PHE CA   C  -8.340  11.078  -2.997 1.00 . A A .  53 PHE CA   1 1 
        4  7929 1 1  53 PHE CB   C  -8.939  12.237  -3.811 1.00 . A A .  53 PHE CB   1 1 
        4  7930 1 1  53 PHE CD1  C  -7.738  11.849  -6.012 1.00 . A A .  53 PHE CD1  1 1 
        4  7931 1 1  53 PHE CD2  C  -7.536  13.971  -4.965 1.00 . A A .  53 PHE CD2  1 1 
        4  7932 1 1  53 PHE CE1  C  -6.924  12.274  -7.035 1.00 . A A .  53 PHE CE1  1 1 
        4  7933 1 1  53 PHE CE2  C  -6.720  14.402  -5.984 1.00 . A A .  53 PHE CE2  1 1 
        4  7934 1 1  53 PHE CG   C  -8.059  12.694  -4.961 1.00 . A A .  53 PHE CG   1 1 
        4  7935 1 1  53 PHE CZ   C  -6.412  13.554  -7.023 1.00 . A A .  53 PHE CZ   1 1 
        4  7936 1 1  53 PHE H    H  -9.267   9.573  -4.088 1.00 . A A .  53 PHE H    1 1 
        4  7937 1 1  53 PHE HA   H  -7.296  11.264  -2.809 1.00 . A A .  53 PHE HA   1 1 
        4  7938 1 1  53 PHE HB2  H  -9.886  11.923  -4.225 1.00 . A A .  53 PHE HB2  1 1 
        4  7939 1 1  53 PHE HB3  H  -9.099  13.078  -3.155 1.00 . A A .  53 PHE HB3  1 1 
        4  7940 1 1  53 PHE HD1  H  -8.128  10.841  -6.037 1.00 . A A .  53 PHE HD1  1 1 
        4  7941 1 1  53 PHE HD2  H  -7.773  14.645  -4.154 1.00 . A A .  53 PHE HD2  1 1 
        4  7942 1 1  53 PHE HE1  H  -6.688  11.600  -7.843 1.00 . A A .  53 PHE HE1  1 1 
        4  7943 1 1  53 PHE HE2  H  -6.324  15.405  -5.964 1.00 . A A .  53 PHE HE2  1 1 
        4  7944 1 1  53 PHE HZ   H  -5.770  13.887  -7.825 1.00 . A A .  53 PHE HZ   1 1 
        4  7945 1 1  53 PHE N    N  -8.392   9.848  -3.727 1.00 . A A .  53 PHE N    1 1 
        4  7946 1 1  53 PHE O    O -10.086  10.207  -1.698 1.00 . A A .  53 PHE O    1 1 
        4  7947 1 1  54 ARG C    C  -9.767  12.314   1.249 1.00 . A A .  54 ARG C    1 1 
        4  7948 1 1  54 ARG CA   C  -9.131  11.078   0.704 1.00 . A A .  54 ARG CA   1 1 
        4  7949 1 1  54 ARG CB   C  -8.126  10.516   1.719 1.00 . A A .  54 ARG CB   1 1 
        4  7950 1 1  54 ARG CD   C  -7.717   8.204   0.617 1.00 . A A .  54 ARG CD   1 1 
        4  7951 1 1  54 ARG CG   C  -8.064   8.980   1.874 1.00 . A A .  54 ARG CG   1 1 
        4  7952 1 1  54 ARG CZ   C  -9.525   7.040  -0.733 1.00 . A A .  54 ARG CZ   1 1 
        4  7953 1 1  54 ARG H    H  -7.721  11.863  -0.674 1.00 . A A .  54 ARG H    1 1 
        4  7954 1 1  54 ARG HA   H  -9.908  10.342   0.569 1.00 . A A .  54 ARG HA   1 1 
        4  7955 1 1  54 ARG HB2  H  -7.137  10.851   1.445 1.00 . A A .  54 ARG HB2  1 1 
        4  7956 1 1  54 ARG HB3  H  -8.360  10.936   2.685 1.00 . A A .  54 ARG HB3  1 1 
        4  7957 1 1  54 ARG HD2  H  -6.878   8.762   0.219 1.00 . A A .  54 ARG HD2  1 1 
        4  7958 1 1  54 ARG HD3  H  -7.389   7.215   0.893 1.00 . A A .  54 ARG HD3  1 1 
        4  7959 1 1  54 ARG HE   H  -9.090   9.019  -0.754 1.00 . A A .  54 ARG HE   1 1 
        4  7960 1 1  54 ARG HG2  H  -7.307   8.744   2.603 1.00 . A A .  54 ARG HG2  1 1 
        4  7961 1 1  54 ARG HG3  H  -9.018   8.638   2.249 1.00 . A A .  54 ARG HG3  1 1 
        4  7962 1 1  54 ARG HH11 H  -8.560   5.706   0.510 1.00 . A A .  54 ARG HH11 1 1 
        4  7963 1 1  54 ARG HH12 H  -9.774   5.029  -0.456 1.00 . A A .  54 ARG HH12 1 1 
        4  7964 1 1  54 ARG HH21 H -10.742   8.003  -2.097 1.00 . A A .  54 ARG HH21 1 1 
        4  7965 1 1  54 ARG HH22 H -11.032   6.333  -1.917 1.00 . A A .  54 ARG HH22 1 1 
        4  7966 1 1  54 ARG N    N  -8.529  11.310  -0.615 1.00 . A A .  54 ARG N    1 1 
        4  7967 1 1  54 ARG NE   N  -8.839   8.152  -0.353 1.00 . A A .  54 ARG NE   1 1 
        4  7968 1 1  54 ARG NH1  N  -9.261   5.853  -0.194 1.00 . A A .  54 ARG NH1  1 1 
        4  7969 1 1  54 ARG NH2  N -10.487   7.139  -1.650 1.00 . A A .  54 ARG NH2  1 1 
        4  7970 1 1  54 ARG O    O  -9.548  13.419   0.730 1.00 . A A .  54 ARG O    1 1 
        4  7971 1 1  55 LEU C    C -10.127  13.917   3.802 1.00 . A A .  55 LEU C    1 1 
        4  7972 1 1  55 LEU CA   C -11.193  13.259   2.936 1.00 . A A .  55 LEU CA   1 1 
        4  7973 1 1  55 LEU CB   C -12.442  12.811   3.756 1.00 . A A .  55 LEU CB   1 1 
        4  7974 1 1  55 LEU CD1  C -14.641  13.251   4.895 1.00 . A A .  55 LEU CD1  1 1 
        4  7975 1 1  55 LEU CD2  C -12.778  14.828   5.317 1.00 . A A .  55 LEU CD2  1 1 
        4  7976 1 1  55 LEU CG   C -13.421  13.906   4.286 1.00 . A A .  55 LEU CG   1 1 
        4  7977 1 1  55 LEU H    H -10.747  11.244   2.637 1.00 . A A .  55 LEU H    1 1 
        4  7978 1 1  55 LEU HA   H -11.487  13.961   2.168 1.00 . A A .  55 LEU HA   1 1 
        4  7979 1 1  55 LEU HB2  H -13.017  12.141   3.134 1.00 . A A .  55 LEU HB2  1 1 
        4  7980 1 1  55 LEU HB3  H -12.083  12.246   4.604 1.00 . A A .  55 LEU HB3  1 1 
        4  7981 1 1  55 LEU HD11 H -15.313  14.012   5.265 1.00 . A A .  55 LEU HD11 1 1 
        4  7982 1 1  55 LEU HD12 H -14.329  12.617   5.713 1.00 . A A .  55 LEU HD12 1 1 
        4  7983 1 1  55 LEU HD13 H -15.145  12.653   4.150 1.00 . A A .  55 LEU HD13 1 1 
        4  7984 1 1  55 LEU HD21 H -13.496  15.570   5.632 1.00 . A A .  55 LEU HD21 1 1 
        4  7985 1 1  55 LEU HD22 H -11.921  15.317   4.879 1.00 . A A .  55 LEU HD22 1 1 
        4  7986 1 1  55 LEU HD23 H -12.462  14.249   6.173 1.00 . A A .  55 LEU HD23 1 1 
        4  7987 1 1  55 LEU HG   H -13.760  14.496   3.447 1.00 . A A .  55 LEU HG   1 1 
        4  7988 1 1  55 LEU N    N -10.574  12.142   2.287 1.00 . A A .  55 LEU N    1 1 
        4  7989 1 1  55 LEU O    O  -9.926  13.560   4.967 1.00 . A A .  55 LEU O    1 1 
        4  7990 1 1  56 LYS C    C  -8.582  16.998   3.587 1.00 . A A .  56 LYS C    1 1 
        4  7991 1 1  56 LYS CA   C  -8.317  15.503   3.809 1.00 . A A .  56 LYS CA   1 1 
        4  7992 1 1  56 LYS CB   C  -6.970  14.972   3.217 1.00 . A A .  56 LYS CB   1 1 
        4  7993 1 1  56 LYS CD   C  -5.188  16.784   3.305 1.00 . A A .  56 LYS CD   1 1 
        4  7994 1 1  56 LYS CE   C  -3.912  17.218   4.001 1.00 . A A .  56 LYS CE   1 1 
        4  7995 1 1  56 LYS CG   C  -5.665  15.461   3.853 1.00 . A A .  56 LYS CG   1 1 
        4  7996 1 1  56 LYS H    H  -9.541  14.878   2.213 1.00 . A A .  56 LYS H    1 1 
        4  7997 1 1  56 LYS HA   H  -8.359  15.290   4.868 1.00 . A A .  56 LYS HA   1 1 
        4  7998 1 1  56 LYS HB2  H  -6.972  13.894   3.292 1.00 . A A .  56 LYS HB2  1 1 
        4  7999 1 1  56 LYS HB3  H  -6.951  15.225   2.166 1.00 . A A .  56 LYS HB3  1 1 
        4  8000 1 1  56 LYS HD2  H  -4.999  16.681   2.247 1.00 . A A .  56 LYS HD2  1 1 
        4  8001 1 1  56 LYS HD3  H  -5.953  17.529   3.468 1.00 . A A .  56 LYS HD3  1 1 
        4  8002 1 1  56 LYS HE2  H  -4.136  17.438   5.033 1.00 . A A .  56 LYS HE2  1 1 
        4  8003 1 1  56 LYS HE3  H  -3.196  16.411   3.952 1.00 . A A .  56 LYS HE3  1 1 
        4  8004 1 1  56 LYS HG2  H  -5.825  15.581   4.913 1.00 . A A .  56 LYS HG2  1 1 
        4  8005 1 1  56 LYS HG3  H  -4.902  14.714   3.696 1.00 . A A .  56 LYS HG3  1 1 
        4  8006 1 1  56 LYS HZ1  H  -3.052  18.167   2.403 1.00 . A A .  56 LYS HZ1  1 1 
        4  8007 1 1  56 LYS HZ2  H  -2.489  18.743   3.887 1.00 . A A .  56 LYS HZ2  1 1 
        4  8008 1 1  56 LYS HZ3  H  -4.021  19.194   3.324 1.00 . A A .  56 LYS HZ3  1 1 
        4  8009 1 1  56 LYS N    N  -9.380  14.773   3.175 1.00 . A A .  56 LYS N    1 1 
        4  8010 1 1  56 LYS NZ   N  -3.334  18.415   3.379 1.00 . A A .  56 LYS NZ   1 1 
        4  8011 1 1  56 LYS O    O  -7.915  17.877   4.133 1.00 . A A .  56 LYS O    1 1 
        4  8012 1 1  57 GLY C    C -11.544  18.633   2.923 1.00 . A A .  57 GLY C    1 1 
        4  8013 1 1  57 GLY CA   C -10.090  18.575   2.543 1.00 . A A .  57 GLY CA   1 1 
        4  8014 1 1  57 GLY H    H -10.105  16.497   2.423 1.00 . A A .  57 GLY H    1 1 
        4  8015 1 1  57 GLY HA2  H  -9.522  19.287   3.123 1.00 . A A .  57 GLY HA2  1 1 
        4  8016 1 1  57 GLY HA3  H  -9.998  18.795   1.490 1.00 . A A .  57 GLY HA3  1 1 
        4  8017 1 1  57 GLY N    N  -9.613  17.249   2.810 1.00 . A A .  57 GLY N    1 1 
        4  8018 1 1  57 GLY O    O -11.921  18.085   3.958 1.00 . A A .  57 GLY O    1 1 
        4  8019 1 1  58 ARG C    C -14.576  18.240   1.585 1.00 . A A .  58 ARG C    1 1 
        4  8020 1 1  58 ARG CA   C -13.801  19.270   2.402 1.00 . A A .  58 ARG CA   1 1 
        4  8021 1 1  58 ARG CB   C -14.430  20.702   2.315 1.00 . A A .  58 ARG CB   1 1 
        4  8022 1 1  58 ARG CD   C -14.779  20.820  -0.235 1.00 . A A .  58 ARG CD   1 1 
        4  8023 1 1  58 ARG CG   C -14.218  21.502   1.007 1.00 . A A .  58 ARG CG   1 1 
        4  8024 1 1  58 ARG CZ   C -16.914  19.863  -1.053 1.00 . A A .  58 ARG CZ   1 1 
        4  8025 1 1  58 ARG H    H -12.003  19.702   1.317 1.00 . A A .  58 ARG H    1 1 
        4  8026 1 1  58 ARG HA   H -13.870  18.933   3.428 1.00 . A A .  58 ARG HA   1 1 
        4  8027 1 1  58 ARG HB2  H -15.496  20.609   2.455 1.00 . A A .  58 ARG HB2  1 1 
        4  8028 1 1  58 ARG HB3  H -14.038  21.288   3.135 1.00 . A A .  58 ARG HB3  1 1 
        4  8029 1 1  58 ARG HD2  H -14.608  21.455  -1.092 1.00 . A A .  58 ARG HD2  1 1 
        4  8030 1 1  58 ARG HD3  H -14.257  19.885  -0.381 1.00 . A A .  58 ARG HD3  1 1 
        4  8031 1 1  58 ARG HE   H -16.668  20.884   0.666 1.00 . A A .  58 ARG HE   1 1 
        4  8032 1 1  58 ARG HG2  H -14.713  22.455   1.108 1.00 . A A .  58 ARG HG2  1 1 
        4  8033 1 1  58 ARG HG3  H -13.162  21.673   0.874 1.00 . A A .  58 ARG HG3  1 1 
        4  8034 1 1  58 ARG HH11 H -15.346  19.604  -2.367 1.00 . A A .  58 ARG HH11 1 1 
        4  8035 1 1  58 ARG HH12 H -16.794  18.933  -2.890 1.00 . A A .  58 ARG HH12 1 1 
        4  8036 1 1  58 ARG HH21 H -18.647  19.934  -0.006 1.00 . A A .  58 ARG HH21 1 1 
        4  8037 1 1  58 ARG HH22 H -18.778  19.100  -1.487 1.00 . A A .  58 ARG HH22 1 1 
        4  8038 1 1  58 ARG N    N -12.368  19.248   2.111 1.00 . A A .  58 ARG N    1 1 
        4  8039 1 1  58 ARG NE   N -16.216  20.546  -0.145 1.00 . A A .  58 ARG NE   1 1 
        4  8040 1 1  58 ARG NH1  N -16.327  19.438  -2.161 1.00 . A A .  58 ARG NH1  1 1 
        4  8041 1 1  58 ARG NH2  N -18.200  19.609  -0.847 1.00 . A A .  58 ARG NH2  1 1 
        4  8042 1 1  58 ARG O    O -15.803  18.160   1.673 1.00 . A A .  58 ARG O    1 1 
        4  8043 1 1  59 LEU C    C -14.271  15.048   0.496 1.00 . A A .  59 LEU C    1 1 
        4  8044 1 1  59 LEU CA   C -14.529  16.462  -0.014 1.00 . A A .  59 LEU CA   1 1 
        4  8045 1 1  59 LEU CB   C -14.082  16.615  -1.488 1.00 . A A .  59 LEU CB   1 1 
        4  8046 1 1  59 LEU CD1  C -16.290  16.040  -2.501 1.00 . A A .  59 LEU CD1  1 1 
        4  8047 1 1  59 LEU CD2  C -14.234  15.873  -3.888 1.00 . A A .  59 LEU CD2  1 1 
        4  8048 1 1  59 LEU CG   C -14.816  15.728  -2.500 1.00 . A A .  59 LEU CG   1 1 
        4  8049 1 1  59 LEU H    H -12.895  17.459   0.865 1.00 . A A .  59 LEU H    1 1 
        4  8050 1 1  59 LEU HA   H -15.589  16.660   0.053 1.00 . A A .  59 LEU HA   1 1 
        4  8051 1 1  59 LEU HB2  H -14.254  17.638  -1.789 1.00 . A A .  59 LEU HB2  1 1 
        4  8052 1 1  59 LEU HB3  H -13.027  16.401  -1.563 1.00 . A A .  59 LEU HB3  1 1 
        4  8053 1 1  59 LEU HD11 H -16.703  15.847  -1.522 1.00 . A A .  59 LEU HD11 1 1 
        4  8054 1 1  59 LEU HD12 H -16.782  15.407  -3.223 1.00 . A A .  59 LEU HD12 1 1 
        4  8055 1 1  59 LEU HD13 H -16.440  17.078  -2.762 1.00 . A A .  59 LEU HD13 1 1 
        4  8056 1 1  59 LEU HD21 H -14.851  15.331  -4.590 1.00 . A A .  59 LEU HD21 1 1 
        4  8057 1 1  59 LEU HD22 H -13.262  15.408  -3.888 1.00 . A A .  59 LEU HD22 1 1 
        4  8058 1 1  59 LEU HD23 H -14.165  16.911  -4.172 1.00 . A A .  59 LEU HD23 1 1 
        4  8059 1 1  59 LEU HG   H -14.704  14.699  -2.189 1.00 . A A .  59 LEU HG   1 1 
        4  8060 1 1  59 LEU N    N -13.872  17.424   0.835 1.00 . A A .  59 LEU N    1 1 
        4  8061 1 1  59 LEU O    O -13.349  14.822   1.276 1.00 . A A .  59 LEU O    1 1 
        4  8062 1 1  60 TYR C    C -13.901  11.988  -0.107 1.00 . A A .  60 TYR C    1 1 
        4  8063 1 1  60 TYR CA   C -15.100  12.736   0.476 1.00 . A A .  60 TYR CA   1 1 
        4  8064 1 1  60 TYR CB   C -16.380  12.051  -0.049 1.00 . A A .  60 TYR CB   1 1 
        4  8065 1 1  60 TYR CD1  C -18.303  12.759   1.428 1.00 . A A .  60 TYR CD1  1 1 
        4  8066 1 1  60 TYR CD2  C -18.251  13.533  -0.819 1.00 . A A .  60 TYR CD2  1 1 
        4  8067 1 1  60 TYR CE1  C -19.488  13.442   1.635 1.00 . A A .  60 TYR CE1  1 1 
        4  8068 1 1  60 TYR CE2  C -19.425  14.213  -0.623 1.00 . A A .  60 TYR CE2  1 1 
        4  8069 1 1  60 TYR CG   C -17.669  12.795   0.199 1.00 . A A .  60 TYR CG   1 1 
        4  8070 1 1  60 TYR CZ   C -20.043  14.167   0.601 1.00 . A A .  60 TYR CZ   1 1 
        4  8071 1 1  60 TYR H    H -15.690  14.383  -0.698 1.00 . A A .  60 TYR H    1 1 
        4  8072 1 1  60 TYR HA   H -15.102  12.701   1.554 1.00 . A A .  60 TYR HA   1 1 
        4  8073 1 1  60 TYR HB2  H -16.289  11.922  -1.118 1.00 . A A .  60 TYR HB2  1 1 
        4  8074 1 1  60 TYR HB3  H -16.461  11.075   0.407 1.00 . A A .  60 TYR HB3  1 1 
        4  8075 1 1  60 TYR HD1  H -17.855  12.190   2.228 1.00 . A A .  60 TYR HD1  1 1 
        4  8076 1 1  60 TYR HD2  H -17.766  13.570  -1.783 1.00 . A A .  60 TYR HD2  1 1 
        4  8077 1 1  60 TYR HE1  H -19.976  13.406   2.599 1.00 . A A .  60 TYR HE1  1 1 
        4  8078 1 1  60 TYR HE2  H -19.861  14.780  -1.431 1.00 . A A .  60 TYR HE2  1 1 
        4  8079 1 1  60 TYR HH   H -21.766  14.608   0.019 1.00 . A A .  60 TYR HH   1 1 
        4  8080 1 1  60 TYR N    N -15.085  14.122   0.026 1.00 . A A .  60 TYR N    1 1 
        4  8081 1 1  60 TYR O    O -13.216  12.509  -0.996 1.00 . A A .  60 TYR O    1 1 
        4  8082 1 1  60 TYR OH   O -21.223  14.853   0.791 1.00 . A A .  60 TYR OH   1 1 
        4  8083 1 1  61 PRO C    C -13.041   9.375  -1.565 1.00 . A A .  61 PRO C    1 1 
        4  8084 1 1  61 PRO CA   C -12.583   9.938  -0.215 1.00 . A A .  61 PRO CA   1 1 
        4  8085 1 1  61 PRO CB   C -12.346   8.804   0.810 1.00 . A A .  61 PRO CB   1 1 
        4  8086 1 1  61 PRO CD   C -14.243  10.080   1.520 1.00 . A A .  61 PRO CD   1 1 
        4  8087 1 1  61 PRO CG   C -13.140   9.194   2.017 1.00 . A A .  61 PRO CG   1 1 
        4  8088 1 1  61 PRO HA   H -11.678  10.507  -0.365 1.00 . A A .  61 PRO HA   1 1 
        4  8089 1 1  61 PRO HB2  H -12.693   7.870   0.395 1.00 . A A .  61 PRO HB2  1 1 
        4  8090 1 1  61 PRO HB3  H -11.293   8.728   1.038 1.00 . A A .  61 PRO HB3  1 1 
        4  8091 1 1  61 PRO HD2  H -15.088   9.484   1.208 1.00 . A A .  61 PRO HD2  1 1 
        4  8092 1 1  61 PRO HD3  H -14.536  10.791   2.276 1.00 . A A .  61 PRO HD3  1 1 
        4  8093 1 1  61 PRO HG2  H -13.549   8.312   2.486 1.00 . A A .  61 PRO HG2  1 1 
        4  8094 1 1  61 PRO HG3  H -12.512   9.731   2.712 1.00 . A A .  61 PRO HG3  1 1 
        4  8095 1 1  61 PRO N    N -13.614  10.754   0.372 1.00 . A A .  61 PRO N    1 1 
        4  8096 1 1  61 PRO O    O -13.601   8.289  -1.642 1.00 . A A .  61 PRO O    1 1 
        4  8097 1 1  62 CYS C    C -12.169   9.178  -4.780 1.00 . A A .  62 CYS C    1 1 
        4  8098 1 1  62 CYS CA   C -13.290   9.809  -3.920 1.00 . A A .  62 CYS CA   1 1 
        4  8099 1 1  62 CYS CB   C -13.820  11.085  -4.572 1.00 . A A .  62 CYS CB   1 1 
        4  8100 1 1  62 CYS H    H -12.366  10.998  -2.481 1.00 . A A .  62 CYS H    1 1 
        4  8101 1 1  62 CYS HA   H -14.110   9.114  -3.833 1.00 . A A .  62 CYS HA   1 1 
        4  8102 1 1  62 CYS HB2  H -14.258  10.879  -5.534 1.00 . A A .  62 CYS HB2  1 1 
        4  8103 1 1  62 CYS HB3  H -14.607  11.467  -3.938 1.00 . A A .  62 CYS HB3  1 1 
        4  8104 1 1  62 CYS HG   H -13.207  13.559  -4.795 1.00 . A A .  62 CYS HG   1 1 
        4  8105 1 1  62 CYS N    N -12.836  10.142  -2.600 1.00 . A A .  62 CYS N    1 1 
        4  8106 1 1  62 CYS O    O -11.033   8.954  -4.300 1.00 . A A .  62 CYS O    1 1 
        4  8107 1 1  62 CYS SG   S -12.580  12.394  -4.729 1.00 . A A .  62 CYS SG   1 1 
        4  8108 1 1  63 ILE C    C -11.766   9.100  -8.290 1.00 . A A .  63 ILE C    1 1 
        4  8109 1 1  63 ILE CA   C -11.595   8.303  -7.022 1.00 . A A .  63 ILE CA   1 1 
        4  8110 1 1  63 ILE CB   C -11.967   6.817  -7.357 1.00 . A A .  63 ILE CB   1 1 
        4  8111 1 1  63 ILE CD1  C -10.527   5.857  -5.490 1.00 . A A .  63 ILE CD1  1 1 
        4  8112 1 1  63 ILE CG1  C -11.889   5.931  -6.134 1.00 . A A .  63 ILE CG1  1 1 
        4  8113 1 1  63 ILE CG2  C -11.114   6.237  -8.484 1.00 . A A .  63 ILE CG2  1 1 
        4  8114 1 1  63 ILE H    H -13.423   9.040  -6.332 1.00 . A A .  63 ILE H    1 1 
        4  8115 1 1  63 ILE HA   H -10.575   8.356  -6.672 1.00 . A A .  63 ILE HA   1 1 
        4  8116 1 1  63 ILE HB   H -12.988   6.820  -7.711 1.00 . A A .  63 ILE HB   1 1 
        4  8117 1 1  63 ILE HD11 H -10.279   6.839  -5.120 1.00 . A A .  63 ILE HD11 1 1 
        4  8118 1 1  63 ILE HD12 H  -9.801   5.558  -6.231 1.00 . A A .  63 ILE HD12 1 1 
        4  8119 1 1  63 ILE HD13 H -10.533   5.150  -4.673 1.00 . A A .  63 ILE HD13 1 1 
        4  8120 1 1  63 ILE HG12 H -12.573   6.325  -5.398 1.00 . A A .  63 ILE HG12 1 1 
        4  8121 1 1  63 ILE HG13 H -12.194   4.930  -6.407 1.00 . A A .  63 ILE HG13 1 1 
        4  8122 1 1  63 ILE HG21 H -11.428   5.219  -8.668 1.00 . A A .  63 ILE HG21 1 1 
        4  8123 1 1  63 ILE HG22 H -10.075   6.248  -8.188 1.00 . A A .  63 ILE HG22 1 1 
        4  8124 1 1  63 ILE HG23 H -11.250   6.828  -9.377 1.00 . A A .  63 ILE HG23 1 1 
        4  8125 1 1  63 ILE N    N -12.508   8.873  -6.029 1.00 . A A .  63 ILE N    1 1 
        4  8126 1 1  63 ILE O    O -12.874   9.509  -8.594 1.00 . A A .  63 ILE O    1 1 
        4  8127 1 1  64 VAL C    C  -9.734   9.452 -11.223 1.00 . A A .  64 VAL C    1 1 
        4  8128 1 1  64 VAL CA   C -10.792  10.039 -10.286 1.00 . A A .  64 VAL CA   1 1 
        4  8129 1 1  64 VAL CB   C -10.536  11.585 -10.156 1.00 . A A .  64 VAL CB   1 1 
        4  8130 1 1  64 VAL CG1  C -11.552  12.260  -9.256 1.00 . A A .  64 VAL CG1  1 1 
        4  8131 1 1  64 VAL CG2  C  -9.124  11.879  -9.667 1.00 . A A .  64 VAL CG2  1 1 
        4  8132 1 1  64 VAL H    H  -9.819   9.076  -8.679 1.00 . A A .  64 VAL H    1 1 
        4  8133 1 1  64 VAL HA   H -11.790   9.859 -10.686 1.00 . A A .  64 VAL HA   1 1 
        4  8134 1 1  64 VAL HB   H -10.639  12.008 -11.144 1.00 . A A .  64 VAL HB   1 1 
        4  8135 1 1  64 VAL HG11 H -12.533  12.116  -9.683 1.00 . A A .  64 VAL HG11 1 1 
        4  8136 1 1  64 VAL HG12 H -11.333  13.315  -9.185 1.00 . A A .  64 VAL HG12 1 1 
        4  8137 1 1  64 VAL HG13 H -11.520  11.814  -8.273 1.00 . A A .  64 VAL HG13 1 1 
        4  8138 1 1  64 VAL HG21 H  -8.413  11.472 -10.371 1.00 . A A .  64 VAL HG21 1 1 
        4  8139 1 1  64 VAL HG22 H  -8.974  11.426  -8.699 1.00 . A A .  64 VAL HG22 1 1 
        4  8140 1 1  64 VAL HG23 H  -8.982  12.947  -9.588 1.00 . A A .  64 VAL HG23 1 1 
        4  8141 1 1  64 VAL N    N -10.706   9.350  -9.003 1.00 . A A .  64 VAL N    1 1 
        4  8142 1 1  64 VAL O    O  -8.739   8.883 -10.743 1.00 . A A .  64 VAL O    1 1 
        4  8143 1 1  65 PRO C    C  -7.622   9.836 -13.423 1.00 . A A .  65 PRO C    1 1 
        4  8144 1 1  65 PRO CA   C  -8.952   9.073 -13.538 1.00 . A A .  65 PRO CA   1 1 
        4  8145 1 1  65 PRO CB   C  -9.620   9.344 -14.898 1.00 . A A .  65 PRO CB   1 1 
        4  8146 1 1  65 PRO CD   C -11.165  10.037 -13.201 1.00 . A A .  65 PRO CD   1 1 
        4  8147 1 1  65 PRO CG   C -10.729  10.299 -14.609 1.00 . A A .  65 PRO CG   1 1 
        4  8148 1 1  65 PRO HA   H  -8.761   8.014 -13.425 1.00 . A A .  65 PRO HA   1 1 
        4  8149 1 1  65 PRO HB2  H  -8.895   9.772 -15.577 1.00 . A A .  65 PRO HB2  1 1 
        4  8150 1 1  65 PRO HB3  H  -9.997   8.418 -15.306 1.00 . A A .  65 PRO HB3  1 1 
        4  8151 1 1  65 PRO HD2  H -11.508  10.949 -12.735 1.00 . A A .  65 PRO HD2  1 1 
        4  8152 1 1  65 PRO HD3  H -11.943   9.290 -13.182 1.00 . A A .  65 PRO HD3  1 1 
        4  8153 1 1  65 PRO HG2  H -10.367  11.311 -14.697 1.00 . A A .  65 PRO HG2  1 1 
        4  8154 1 1  65 PRO HG3  H -11.549  10.134 -15.292 1.00 . A A .  65 PRO HG3  1 1 
        4  8155 1 1  65 PRO N    N  -9.943   9.535 -12.553 1.00 . A A .  65 PRO N    1 1 
        4  8156 1 1  65 PRO O    O  -7.593  11.074 -13.384 1.00 . A A .  65 PRO O    1 1 
        4  8157 1 1  66 SER C    C  -4.322   9.147 -14.295 1.00 . A A .  66 SER C    1 1 
        4  8158 1 1  66 SER CA   C  -5.240   9.686 -13.208 1.00 . A A .  66 SER CA   1 1 
        4  8159 1 1  66 SER CB   C  -4.652   9.382 -11.822 1.00 . A A .  66 SER CB   1 1 
        4  8160 1 1  66 SER H    H  -6.619   8.125 -13.386 1.00 . A A .  66 SER H    1 1 
        4  8161 1 1  66 SER HA   H  -5.329  10.754 -13.322 1.00 . A A .  66 SER HA   1 1 
        4  8162 1 1  66 SER HB2  H  -5.351   9.646 -11.045 1.00 . A A .  66 SER HB2  1 1 
        4  8163 1 1  66 SER HB3  H  -4.453   8.324 -11.763 1.00 . A A .  66 SER HB3  1 1 
        4  8164 1 1  66 SER HG   H  -3.605  10.780 -10.972 1.00 . A A .  66 SER HG   1 1 
        4  8165 1 1  66 SER N    N  -6.543   9.103 -13.333 1.00 . A A .  66 SER N    1 1 
        4  8166 1 1  66 SER O    O  -4.440   7.985 -14.690 1.00 . A A .  66 SER O    1 1 
        4  8167 1 1  66 SER OG   O  -3.429  10.076 -11.609 1.00 . A A .  66 SER OG   1 1 
        4  8168 1 1  67 GLU C    C  -1.392   8.730 -14.988 1.00 . A A .  67 GLU C    1 1 
        4  8169 1 1  67 GLU CA   C  -2.423   9.557 -15.724 1.00 . A A .  67 GLU CA   1 1 
        4  8170 1 1  67 GLU CB   C  -1.744  10.750 -16.384 1.00 . A A .  67 GLU CB   1 1 
        4  8171 1 1  67 GLU CD   C  -1.944  12.824 -17.765 1.00 . A A .  67 GLU CD   1 1 
        4  8172 1 1  67 GLU CG   C  -2.672  11.642 -17.183 1.00 . A A .  67 GLU CG   1 1 
        4  8173 1 1  67 GLU H    H  -3.459  10.919 -14.476 1.00 . A A .  67 GLU H    1 1 
        4  8174 1 1  67 GLU HA   H  -2.891   8.935 -16.472 1.00 . A A .  67 GLU HA   1 1 
        4  8175 1 1  67 GLU HB2  H  -1.285  11.354 -15.616 1.00 . A A .  67 GLU HB2  1 1 
        4  8176 1 1  67 GLU HB3  H  -0.973  10.387 -17.047 1.00 . A A .  67 GLU HB3  1 1 
        4  8177 1 1  67 GLU HG2  H  -3.099  11.064 -17.989 1.00 . A A .  67 GLU HG2  1 1 
        4  8178 1 1  67 GLU HG3  H  -3.461  11.997 -16.536 1.00 . A A .  67 GLU HG3  1 1 
        4  8179 1 1  67 GLU N    N  -3.430   9.986 -14.776 1.00 . A A .  67 GLU N    1 1 
        4  8180 1 1  67 GLU O    O  -0.849   7.767 -15.512 1.00 . A A .  67 GLU O    1 1 
        4  8181 1 1  67 GLU OE1  O  -1.383  12.701 -18.869 1.00 . A A .  67 GLU OE1  1 1 
        4  8182 1 1  67 GLU OE2  O  -1.906  13.895 -17.114 1.00 . A A .  67 GLU OE2  1 1 
        4  8183 1 1  68 LYS C    C  -0.815   8.107 -11.592 1.00 . A A .  68 LYS C    1 1 
        4  8184 1 1  68 LYS CA   C  -0.201   8.433 -12.920 1.00 . A A .  68 LYS CA   1 1 
        4  8185 1 1  68 LYS CB   C   1.129   9.197 -12.753 1.00 . A A .  68 LYS CB   1 1 
        4  8186 1 1  68 LYS CD   C   2.396   7.851 -14.480 1.00 . A A .  68 LYS CD   1 1 
        4  8187 1 1  68 LYS CE   C   3.215   7.114 -13.426 1.00 . A A .  68 LYS CE   1 1 
        4  8188 1 1  68 LYS CG   C   1.993   9.257 -14.013 1.00 . A A .  68 LYS CG   1 1 
        4  8189 1 1  68 LYS H    H  -1.630   9.879 -13.384 1.00 . A A .  68 LYS H    1 1 
        4  8190 1 1  68 LYS HA   H   0.005   7.491 -13.404 1.00 . A A .  68 LYS HA   1 1 
        4  8191 1 1  68 LYS HB2  H   0.896  10.212 -12.463 1.00 . A A .  68 LYS HB2  1 1 
        4  8192 1 1  68 LYS HB3  H   1.702   8.743 -11.959 1.00 . A A .  68 LYS HB3  1 1 
        4  8193 1 1  68 LYS HD2  H   1.512   7.272 -14.703 1.00 . A A .  68 LYS HD2  1 1 
        4  8194 1 1  68 LYS HD3  H   2.988   7.944 -15.378 1.00 . A A .  68 LYS HD3  1 1 
        4  8195 1 1  68 LYS HE2  H   4.158   7.621 -13.300 1.00 . A A .  68 LYS HE2  1 1 
        4  8196 1 1  68 LYS HE3  H   2.678   7.119 -12.490 1.00 . A A .  68 LYS HE3  1 1 
        4  8197 1 1  68 LYS HG2  H   1.430   9.740 -14.797 1.00 . A A .  68 LYS HG2  1 1 
        4  8198 1 1  68 LYS HG3  H   2.883   9.829 -13.797 1.00 . A A .  68 LYS HG3  1 1 
        4  8199 1 1  68 LYS HZ1  H   3.976   5.652 -14.724 1.00 . A A .  68 LYS HZ1  1 1 
        4  8200 1 1  68 LYS HZ2  H   2.594   5.175 -13.858 1.00 . A A .  68 LYS HZ2  1 1 
        4  8201 1 1  68 LYS HZ3  H   4.074   5.259 -13.088 1.00 . A A .  68 LYS HZ3  1 1 
        4  8202 1 1  68 LYS N    N  -1.140   9.117 -13.761 1.00 . A A .  68 LYS N    1 1 
        4  8203 1 1  68 LYS NZ   N   3.481   5.715 -13.811 1.00 . A A .  68 LYS NZ   1 1 
        4  8204 1 1  68 LYS O    O  -0.633   8.827 -10.603 1.00 . A A .  68 LYS O    1 1 
        4  8205 1 1  69 GLY C    C  -2.805   5.263 -10.561 1.00 . A A .  69 GLY C    1 1 
        4  8206 1 1  69 GLY CA   C  -2.220   6.631 -10.403 1.00 . A A .  69 GLY CA   1 1 
        4  8207 1 1  69 GLY H    H  -1.856   6.649 -12.442 1.00 . A A .  69 GLY H    1 1 
        4  8208 1 1  69 GLY HA2  H  -1.472   6.607  -9.623 1.00 . A A .  69 GLY HA2  1 1 
        4  8209 1 1  69 GLY HA3  H  -3.005   7.315 -10.114 1.00 . A A .  69 GLY HA3  1 1 
        4  8210 1 1  69 GLY N    N  -1.625   7.091 -11.598 1.00 . A A .  69 GLY N    1 1 
        4  8211 1 1  69 GLY O    O  -3.207   4.865 -11.668 1.00 . A A .  69 GLY O    1 1 
        4  8212 1 1  70 GLU C    C  -3.887   3.044  -7.955 1.00 . A A .  70 GLU C    1 1 
        4  8213 1 1  70 GLU CA   C  -3.430   3.256  -9.386 1.00 . A A .  70 GLU CA   1 1 
        4  8214 1 1  70 GLU CB   C  -2.515   2.105  -9.900 1.00 . A A .  70 GLU CB   1 1 
        4  8215 1 1  70 GLU CD   C  -0.195   3.137  -9.607 1.00 . A A .  70 GLU CD   1 1 
        4  8216 1 1  70 GLU CG   C  -1.120   1.983  -9.260 1.00 . A A .  70 GLU CG   1 1 
        4  8217 1 1  70 GLU H    H  -2.415   4.895  -8.668 1.00 . A A .  70 GLU H    1 1 
        4  8218 1 1  70 GLU HA   H  -4.324   3.305  -9.994 1.00 . A A .  70 GLU HA   1 1 
        4  8219 1 1  70 GLU HB2  H  -3.035   1.173  -9.746 1.00 . A A .  70 GLU HB2  1 1 
        4  8220 1 1  70 GLU HB3  H  -2.385   2.241 -10.963 1.00 . A A .  70 GLU HB3  1 1 
        4  8221 1 1  70 GLU HG2  H  -1.233   1.947  -8.188 1.00 . A A .  70 GLU HG2  1 1 
        4  8222 1 1  70 GLU HG3  H  -0.667   1.062  -9.594 1.00 . A A .  70 GLU HG3  1 1 
        4  8223 1 1  70 GLU N    N  -2.830   4.546  -9.483 1.00 . A A .  70 GLU N    1 1 
        4  8224 1 1  70 GLU O    O  -3.187   3.422  -7.008 1.00 . A A .  70 GLU O    1 1 
        4  8225 1 1  70 GLU OE1  O   0.359   3.158 -10.740 1.00 . A A .  70 GLU OE1  1 1 
        4  8226 1 1  70 GLU OE2  O   0.009   4.024  -8.759 1.00 . A A .  70 GLU OE2  1 1 
        4  8227 1 1  71 VAL C    C  -5.737   0.856  -6.121 1.00 . A A .  71 VAL C    1 1 
        4  8228 1 1  71 VAL CA   C  -5.644   2.320  -6.483 1.00 . A A .  71 VAL CA   1 1 
        4  8229 1 1  71 VAL CB   C  -7.074   2.933  -6.434 1.00 . A A .  71 VAL CB   1 1 
        4  8230 1 1  71 VAL CG1  C  -7.665   2.849  -5.031 1.00 . A A .  71 VAL CG1  1 1 
        4  8231 1 1  71 VAL CG2  C  -7.062   4.369  -6.922 1.00 . A A .  71 VAL CG2  1 1 
        4  8232 1 1  71 VAL H    H  -5.537   2.166  -8.586 1.00 . A A .  71 VAL H    1 1 
        4  8233 1 1  71 VAL HA   H  -5.031   2.840  -5.764 1.00 . A A .  71 VAL HA   1 1 
        4  8234 1 1  71 VAL HB   H  -7.715   2.355  -7.085 1.00 . A A .  71 VAL HB   1 1 
        4  8235 1 1  71 VAL HG11 H  -8.657   3.272  -5.030 1.00 . A A .  71 VAL HG11 1 1 
        4  8236 1 1  71 VAL HG12 H  -7.039   3.407  -4.352 1.00 . A A .  71 VAL HG12 1 1 
        4  8237 1 1  71 VAL HG13 H  -7.707   1.816  -4.715 1.00 . A A .  71 VAL HG13 1 1 
        4  8238 1 1  71 VAL HG21 H  -8.065   4.771  -6.893 1.00 . A A .  71 VAL HG21 1 1 
        4  8239 1 1  71 VAL HG22 H  -6.694   4.405  -7.936 1.00 . A A .  71 VAL HG22 1 1 
        4  8240 1 1  71 VAL HG23 H  -6.420   4.970  -6.294 1.00 . A A .  71 VAL HG23 1 1 
        4  8241 1 1  71 VAL N    N  -5.053   2.484  -7.791 1.00 . A A .  71 VAL N    1 1 
        4  8242 1 1  71 VAL O    O  -6.367   0.083  -6.816 1.00 . A A .  71 VAL O    1 1 
        4  8243 1 1  72 HIS C    C  -6.314  -0.983  -3.573 1.00 . A A .  72 HIS C    1 1 
        4  8244 1 1  72 HIS CA   C  -5.176  -0.889  -4.573 1.00 . A A .  72 HIS CA   1 1 
        4  8245 1 1  72 HIS CB   C  -3.843  -1.345  -3.938 1.00 . A A .  72 HIS CB   1 1 
        4  8246 1 1  72 HIS CD2  C  -2.037  -0.464  -5.603 1.00 . A A .  72 HIS CD2  1 1 
        4  8247 1 1  72 HIS CE1  C  -1.059  -2.361  -6.057 1.00 . A A .  72 HIS CE1  1 1 
        4  8248 1 1  72 HIS CG   C  -2.683  -1.431  -4.901 1.00 . A A .  72 HIS CG   1 1 
        4  8249 1 1  72 HIS H    H  -4.568   1.139  -4.554 1.00 . A A .  72 HIS H    1 1 
        4  8250 1 1  72 HIS HA   H  -5.408  -1.517  -5.420 1.00 . A A .  72 HIS HA   1 1 
        4  8251 1 1  72 HIS HB2  H  -3.571  -0.642  -3.164 1.00 . A A .  72 HIS HB2  1 1 
        4  8252 1 1  72 HIS HB3  H  -3.989  -2.318  -3.494 1.00 . A A .  72 HIS HB3  1 1 
        4  8253 1 1  72 HIS HD1  H  -2.253  -3.528  -4.925 1.00 . A A .  72 HIS HD1  1 1 
        4  8254 1 1  72 HIS HD2  H  -2.279   0.589  -5.625 1.00 . A A .  72 HIS HD2  1 1 
        4  8255 1 1  72 HIS HE1  H  -0.385  -3.087  -6.486 1.00 . A A .  72 HIS HE1  1 1 
        4  8256 1 1  72 HIS HE2  H  -0.501  -0.677  -7.027 1.00 . A A .  72 HIS HE2  1 1 
        4  8257 1 1  72 HIS N    N  -5.096   0.478  -5.050 1.00 . A A .  72 HIS N    1 1 
        4  8258 1 1  72 HIS ND1  N  -2.036  -2.610  -5.218 1.00 . A A .  72 HIS ND1  1 1 
        4  8259 1 1  72 HIS NE2  N  -1.037  -1.075  -6.307 1.00 . A A .  72 HIS NE2  1 1 
        4  8260 1 1  72 HIS O    O  -6.281  -0.333  -2.515 1.00 . A A .  72 HIS O    1 1 
        4  8261 1 1  73 GLY C    C  -9.099  -3.229  -3.107 1.00 . A A .  73 GLY C    1 1 
        4  8262 1 1  73 GLY CA   C  -8.466  -1.866  -3.052 1.00 . A A .  73 GLY CA   1 1 
        4  8263 1 1  73 GLY H    H  -7.292  -2.305  -4.724 1.00 . A A .  73 GLY H    1 1 
        4  8264 1 1  73 GLY HA2  H  -8.166  -1.665  -2.034 1.00 . A A .  73 GLY HA2  1 1 
        4  8265 1 1  73 GLY HA3  H  -9.197  -1.129  -3.357 1.00 . A A .  73 GLY HA3  1 1 
        4  8266 1 1  73 GLY N    N  -7.316  -1.763  -3.901 1.00 . A A .  73 GLY N    1 1 
        4  8267 1 1  73 GLY O    O  -8.407  -4.240  -3.291 1.00 . A A .  73 GLY O    1 1 
        4  8268 1 1  74 LYS C    C -12.244  -4.559  -3.931 1.00 . A A .  74 LYS C    1 1 
        4  8269 1 1  74 LYS CA   C -11.112  -4.533  -2.923 1.00 . A A .  74 LYS CA   1 1 
        4  8270 1 1  74 LYS CB   C -11.710  -4.757  -1.527 1.00 . A A .  74 LYS CB   1 1 
        4  8271 1 1  74 LYS CD   C  -9.656  -5.831  -0.529 1.00 . A A .  74 LYS CD   1 1 
        4  8272 1 1  74 LYS CE   C  -8.747  -5.879   0.689 1.00 . A A .  74 LYS CE   1 1 
        4  8273 1 1  74 LYS CG   C -10.721  -4.762  -0.369 1.00 . A A .  74 LYS CG   1 1 
        4  8274 1 1  74 LYS H    H -10.923  -2.446  -2.924 1.00 . A A .  74 LYS H    1 1 
        4  8275 1 1  74 LYS HA   H -10.421  -5.335  -3.128 1.00 . A A .  74 LYS HA   1 1 
        4  8276 1 1  74 LYS HB2  H -12.434  -3.979  -1.333 1.00 . A A .  74 LYS HB2  1 1 
        4  8277 1 1  74 LYS HB3  H -12.226  -5.705  -1.535 1.00 . A A .  74 LYS HB3  1 1 
        4  8278 1 1  74 LYS HD2  H -10.134  -6.790  -0.658 1.00 . A A .  74 LYS HD2  1 1 
        4  8279 1 1  74 LYS HD3  H  -9.061  -5.602  -1.401 1.00 . A A .  74 LYS HD3  1 1 
        4  8280 1 1  74 LYS HE2  H  -9.331  -6.168   1.549 1.00 . A A .  74 LYS HE2  1 1 
        4  8281 1 1  74 LYS HE3  H  -7.980  -6.620   0.514 1.00 . A A .  74 LYS HE3  1 1 
        4  8282 1 1  74 LYS HG2  H -10.240  -3.797  -0.321 1.00 . A A .  74 LYS HG2  1 1 
        4  8283 1 1  74 LYS HG3  H -11.264  -4.939   0.548 1.00 . A A .  74 LYS HG3  1 1 
        4  8284 1 1  74 LYS HZ1  H  -7.545  -4.241   0.156 1.00 . A A .  74 LYS HZ1  1 1 
        4  8285 1 1  74 LYS HZ2  H  -7.477  -4.654   1.784 1.00 . A A .  74 LYS HZ2  1 1 
        4  8286 1 1  74 LYS HZ3  H  -8.820  -3.849   1.196 1.00 . A A .  74 LYS HZ3  1 1 
        4  8287 1 1  74 LYS N    N -10.402  -3.275  -2.973 1.00 . A A .  74 LYS N    1 1 
        4  8288 1 1  74 LYS NZ   N  -8.107  -4.573   0.965 1.00 . A A .  74 LYS NZ   1 1 
        4  8289 1 1  74 LYS O    O -12.913  -3.545  -4.155 1.00 . A A .  74 LYS O    1 1 
        4  8290 1 1  75 VAL C    C -14.502  -6.917  -4.818 1.00 . A A .  75 VAL C    1 1 
        4  8291 1 1  75 VAL CA   C -13.547  -5.927  -5.426 1.00 . A A .  75 VAL CA   1 1 
        4  8292 1 1  75 VAL CB   C -13.090  -6.434  -6.808 1.00 . A A .  75 VAL CB   1 1 
        4  8293 1 1  75 VAL CG1  C -14.274  -6.940  -7.610 1.00 . A A .  75 VAL CG1  1 1 
        4  8294 1 1  75 VAL CG2  C -12.389  -5.333  -7.560 1.00 . A A .  75 VAL CG2  1 1 
        4  8295 1 1  75 VAL H    H -11.800  -6.439  -4.429 1.00 . A A .  75 VAL H    1 1 
        4  8296 1 1  75 VAL HA   H -14.085  -5.003  -5.550 1.00 . A A .  75 VAL HA   1 1 
        4  8297 1 1  75 VAL HB   H -12.394  -7.246  -6.661 1.00 . A A .  75 VAL HB   1 1 
        4  8298 1 1  75 VAL HG11 H -14.722  -7.718  -7.003 1.00 . A A .  75 VAL HG11 1 1 
        4  8299 1 1  75 VAL HG12 H -13.940  -7.352  -8.551 1.00 . A A .  75 VAL HG12 1 1 
        4  8300 1 1  75 VAL HG13 H -14.988  -6.145  -7.763 1.00 . A A .  75 VAL HG13 1 1 
        4  8301 1 1  75 VAL HG21 H -13.082  -4.518  -7.710 1.00 . A A .  75 VAL HG21 1 1 
        4  8302 1 1  75 VAL HG22 H -12.044  -5.719  -8.508 1.00 . A A .  75 VAL HG22 1 1 
        4  8303 1 1  75 VAL HG23 H -11.547  -4.994  -6.977 1.00 . A A .  75 VAL HG23 1 1 
        4  8304 1 1  75 VAL N    N -12.437  -5.696  -4.543 1.00 . A A .  75 VAL N    1 1 
        4  8305 1 1  75 VAL O    O -14.102  -7.981  -4.373 1.00 . A A .  75 VAL O    1 1 
        4  8306 1 1  76 LEU C    C -17.601  -7.965  -5.399 1.00 . A A .  76 LEU C    1 1 
        4  8307 1 1  76 LEU CA   C -16.783  -7.395  -4.291 1.00 . A A .  76 LEU CA   1 1 
        4  8308 1 1  76 LEU CB   C -17.651  -6.696  -3.262 1.00 . A A .  76 LEU CB   1 1 
        4  8309 1 1  76 LEU CD1  C -15.992  -5.213  -2.085 1.00 . A A .  76 LEU CD1  1 1 
        4  8310 1 1  76 LEU CD2  C -17.930  -6.202  -0.836 1.00 . A A .  76 LEU CD2  1 1 
        4  8311 1 1  76 LEU CG   C -16.957  -6.362  -1.959 1.00 . A A .  76 LEU CG   1 1 
        4  8312 1 1  76 LEU H    H -15.987  -5.663  -5.153 1.00 . A A .  76 LEU H    1 1 
        4  8313 1 1  76 LEU HA   H -16.283  -8.220  -3.808 1.00 . A A .  76 LEU HA   1 1 
        4  8314 1 1  76 LEU HB2  H -18.004  -5.773  -3.700 1.00 . A A .  76 LEU HB2  1 1 
        4  8315 1 1  76 LEU HB3  H -18.508  -7.306  -3.034 1.00 . A A .  76 LEU HB3  1 1 
        4  8316 1 1  76 LEU HD11 H -15.269  -5.516  -2.830 1.00 . A A .  76 LEU HD11 1 1 
        4  8317 1 1  76 LEU HD12 H -15.508  -5.029  -1.137 1.00 . A A .  76 LEU HD12 1 1 
        4  8318 1 1  76 LEU HD13 H -16.519  -4.338  -2.430 1.00 . A A .  76 LEU HD13 1 1 
        4  8319 1 1  76 LEU HD21 H -18.434  -7.152  -0.739 1.00 . A A .  76 LEU HD21 1 1 
        4  8320 1 1  76 LEU HD22 H -18.641  -5.427  -1.086 1.00 . A A .  76 LEU HD22 1 1 
        4  8321 1 1  76 LEU HD23 H -17.411  -5.969   0.080 1.00 . A A .  76 LEU HD23 1 1 
        4  8322 1 1  76 LEU HG   H -16.342  -7.218  -1.753 1.00 . A A .  76 LEU HG   1 1 
        4  8323 1 1  76 LEU N    N -15.752  -6.551  -4.801 1.00 . A A .  76 LEU N    1 1 
        4  8324 1 1  76 LEU O    O -18.280  -7.247  -6.134 1.00 . A A .  76 LEU O    1 1 
        4  8325 1 1  77 MET C    C -19.330 -10.736  -5.996 1.00 . A A .  77 MET C    1 1 
        4  8326 1 1  77 MET CA   C -18.137 -10.000  -6.552 1.00 . A A .  77 MET CA   1 1 
        4  8327 1 1  77 MET CB   C -17.149 -11.012  -7.048 1.00 . A A .  77 MET CB   1 1 
        4  8328 1 1  77 MET CE   C -15.623 -12.548  -9.118 1.00 . A A .  77 MET CE   1 1 
        4  8329 1 1  77 MET CG   C -15.840 -10.410  -7.512 1.00 . A A .  77 MET CG   1 1 
        4  8330 1 1  77 MET H    H -16.937  -9.737  -4.887 1.00 . A A .  77 MET H    1 1 
        4  8331 1 1  77 MET HA   H -18.419  -9.366  -7.375 1.00 . A A .  77 MET HA   1 1 
        4  8332 1 1  77 MET HB2  H -16.948 -11.729  -6.265 1.00 . A A .  77 MET HB2  1 1 
        4  8333 1 1  77 MET HB3  H -17.611 -11.510  -7.886 1.00 . A A .  77 MET HB3  1 1 
        4  8334 1 1  77 MET HE1  H -15.087 -13.382  -9.540 1.00 . A A .  77 MET HE1  1 1 
        4  8335 1 1  77 MET HE2  H -15.946 -11.845  -9.873 1.00 . A A .  77 MET HE2  1 1 
        4  8336 1 1  77 MET HE3  H -16.472 -12.882  -8.536 1.00 . A A .  77 MET HE3  1 1 
        4  8337 1 1  77 MET HG2  H -16.027  -9.782  -8.372 1.00 . A A .  77 MET HG2  1 1 
        4  8338 1 1  77 MET HG3  H -15.458  -9.812  -6.700 1.00 . A A .  77 MET HG3  1 1 
        4  8339 1 1  77 MET N    N -17.500  -9.242  -5.527 1.00 . A A .  77 MET N    1 1 
        4  8340 1 1  77 MET O    O -19.309 -11.192  -4.863 1.00 . A A .  77 MET O    1 1 
        4  8341 1 1  77 MET SD   S -14.637 -11.655  -7.956 1.00 . A A .  77 MET SD   1 1 
        4  8342 1 1  78 GLY C    C -22.662 -10.645  -6.046 1.00 . A A .  78 GLY C    1 1 
        4  8343 1 1  78 GLY CA   C -21.524 -11.575  -6.353 1.00 . A A .  78 GLY CA   1 1 
        4  8344 1 1  78 GLY H    H -20.296 -10.479  -7.693 1.00 . A A .  78 GLY H    1 1 
        4  8345 1 1  78 GLY HA2  H -21.823 -12.254  -7.138 1.00 . A A .  78 GLY HA2  1 1 
        4  8346 1 1  78 GLY HA3  H -21.284 -12.144  -5.468 1.00 . A A .  78 GLY HA3  1 1 
        4  8347 1 1  78 GLY N    N -20.349 -10.863  -6.791 1.00 . A A .  78 GLY N    1 1 
        4  8348 1 1  78 GLY O    O -23.685 -11.060  -5.501 1.00 . A A .  78 GLY O    1 1 
        4  8349 1 1  79 VAL C    C -24.685  -8.663  -7.072 1.00 . A A .  79 VAL C    1 1 
        4  8350 1 1  79 VAL CA   C -23.501  -8.376  -6.178 1.00 . A A .  79 VAL CA   1 1 
        4  8351 1 1  79 VAL CB   C -22.964  -6.961  -6.536 1.00 . A A .  79 VAL CB   1 1 
        4  8352 1 1  79 VAL CG1  C -24.002  -5.894  -6.301 1.00 . A A .  79 VAL CG1  1 1 
        4  8353 1 1  79 VAL CG2  C -21.733  -6.630  -5.765 1.00 . A A .  79 VAL CG2  1 1 
        4  8354 1 1  79 VAL H    H -21.644  -9.133  -6.831 1.00 . A A .  79 VAL H    1 1 
        4  8355 1 1  79 VAL HA   H -23.802  -8.384  -5.142 1.00 . A A .  79 VAL HA   1 1 
        4  8356 1 1  79 VAL HB   H -22.714  -6.964  -7.586 1.00 . A A .  79 VAL HB   1 1 
        4  8357 1 1  79 VAL HG11 H -24.273  -5.886  -5.257 1.00 . A A .  79 VAL HG11 1 1 
        4  8358 1 1  79 VAL HG12 H -24.877  -6.106  -6.899 1.00 . A A .  79 VAL HG12 1 1 
        4  8359 1 1  79 VAL HG13 H -23.600  -4.930  -6.574 1.00 . A A .  79 VAL HG13 1 1 
        4  8360 1 1  79 VAL HG21 H -21.979  -6.658  -4.716 1.00 . A A .  79 VAL HG21 1 1 
        4  8361 1 1  79 VAL HG22 H -21.449  -5.631  -6.061 1.00 . A A .  79 VAL HG22 1 1 
        4  8362 1 1  79 VAL HG23 H -20.961  -7.345  -6.008 1.00 . A A .  79 VAL HG23 1 1 
        4  8363 1 1  79 VAL N    N -22.487  -9.387  -6.396 1.00 . A A .  79 VAL N    1 1 
        4  8364 1 1  79 VAL O    O -24.522  -8.837  -8.279 1.00 . A A .  79 VAL O    1 1 
        4  8365 1 1  80 THR C    C -27.454  -7.569  -7.858 1.00 . A A .  80 THR C    1 1 
        4  8366 1 1  80 THR CA   C -27.022  -8.921  -7.290 1.00 . A A .  80 THR CA   1 1 
        4  8367 1 1  80 THR CB   C -28.156  -9.558  -6.460 1.00 . A A .  80 THR CB   1 1 
        4  8368 1 1  80 THR CG2  C -27.769 -10.954  -6.001 1.00 . A A .  80 THR CG2  1 1 
        4  8369 1 1  80 THR H    H -25.912  -8.621  -5.528 1.00 . A A .  80 THR H    1 1 
        4  8370 1 1  80 THR HA   H -26.760  -9.575  -8.108 1.00 . A A .  80 THR HA   1 1 
        4  8371 1 1  80 THR HB   H -29.037  -9.625  -7.076 1.00 . A A .  80 THR HB   1 1 
        4  8372 1 1  80 THR HG1  H -27.649  -8.710  -4.763 1.00 . A A .  80 THR HG1  1 1 
        4  8373 1 1  80 THR HG21 H -26.888 -10.900  -5.379 1.00 . A A .  80 THR HG21 1 1 
        4  8374 1 1  80 THR HG22 H -27.564 -11.571  -6.863 1.00 . A A .  80 THR HG22 1 1 
        4  8375 1 1  80 THR HG23 H -28.583 -11.384  -5.438 1.00 . A A .  80 THR HG23 1 1 
        4  8376 1 1  80 THR N    N -25.844  -8.725  -6.507 1.00 . A A .  80 THR N    1 1 
        4  8377 1 1  80 THR O    O -26.922  -6.523  -7.441 1.00 . A A .  80 THR O    1 1 
        4  8378 1 1  80 THR OG1  O -28.447  -8.744  -5.317 1.00 . A A .  80 THR OG1  1 1 
        4  8379 1 1  81 SER C    C -29.363  -5.363  -8.345 1.00 . A A .  81 SER C    1 1 
        4  8380 1 1  81 SER CA   C -28.844  -6.328  -9.411 1.00 . A A .  81 SER CA   1 1 
        4  8381 1 1  81 SER CB   C -29.943  -6.601 -10.452 1.00 . A A .  81 SER CB   1 1 
        4  8382 1 1  81 SER H    H -28.732  -8.435  -9.105 1.00 . A A .  81 SER H    1 1 
        4  8383 1 1  81 SER HA   H -28.001  -5.865  -9.904 1.00 . A A .  81 SER HA   1 1 
        4  8384 1 1  81 SER HB2  H -29.575  -7.284 -11.203 1.00 . A A .  81 SER HB2  1 1 
        4  8385 1 1  81 SER HB3  H -30.798  -7.040  -9.960 1.00 . A A .  81 SER HB3  1 1 
        4  8386 1 1  81 SER HG   H -30.923  -4.870 -10.506 1.00 . A A .  81 SER HG   1 1 
        4  8387 1 1  81 SER N    N -28.368  -7.571  -8.804 1.00 . A A .  81 SER N    1 1 
        4  8388 1 1  81 SER O    O -29.005  -4.195  -8.343 1.00 . A A .  81 SER O    1 1 
        4  8389 1 1  81 SER OG   O -30.359  -5.397 -11.095 1.00 . A A .  81 SER OG   1 1 
        4  8390 1 1  82 ASP C    C -29.760  -4.314  -5.537 1.00 . A A .  82 ASP C    1 1 
        4  8391 1 1  82 ASP CA   C -30.788  -5.057  -6.374 1.00 . A A .  82 ASP CA   1 1 
        4  8392 1 1  82 ASP CB   C -31.703  -5.899  -5.475 1.00 . A A .  82 ASP CB   1 1 
        4  8393 1 1  82 ASP CG   C -32.862  -6.506  -6.229 1.00 . A A .  82 ASP CG   1 1 
        4  8394 1 1  82 ASP H    H -30.332  -6.846  -7.445 1.00 . A A .  82 ASP H    1 1 
        4  8395 1 1  82 ASP HA   H -31.393  -4.320  -6.882 1.00 . A A .  82 ASP HA   1 1 
        4  8396 1 1  82 ASP HB2  H -31.127  -6.702  -5.040 1.00 . A A .  82 ASP HB2  1 1 
        4  8397 1 1  82 ASP HB3  H -32.093  -5.274  -4.685 1.00 . A A .  82 ASP HB3  1 1 
        4  8398 1 1  82 ASP N    N -30.159  -5.880  -7.418 1.00 . A A .  82 ASP N    1 1 
        4  8399 1 1  82 ASP O    O -29.932  -3.140  -5.236 1.00 . A A .  82 ASP O    1 1 
        4  8400 1 1  82 ASP OD1  O -32.723  -7.631  -6.746 1.00 . A A .  82 ASP OD1  1 1 
        4  8401 1 1  82 ASP OD2  O -33.926  -5.861  -6.331 1.00 . A A .  82 ASP OD2  1 1 
        4  8402 1 1  83 GLU C    C -26.792  -3.443  -5.264 1.00 . A A .  83 GLU C    1 1 
        4  8403 1 1  83 GLU CA   C -27.608  -4.418  -4.393 1.00 . A A .  83 GLU CA   1 1 
        4  8404 1 1  83 GLU CB   C -26.733  -5.561  -3.898 1.00 . A A .  83 GLU CB   1 1 
        4  8405 1 1  83 GLU CD   C -26.704  -7.857  -2.853 1.00 . A A .  83 GLU CD   1 1 
        4  8406 1 1  83 GLU CG   C -27.499  -6.597  -3.086 1.00 . A A .  83 GLU CG   1 1 
        4  8407 1 1  83 GLU H    H -28.628  -5.925  -5.484 1.00 . A A .  83 GLU H    1 1 
        4  8408 1 1  83 GLU HA   H -27.985  -3.851  -3.543 1.00 . A A .  83 GLU HA   1 1 
        4  8409 1 1  83 GLU HB2  H -26.308  -6.058  -4.759 1.00 . A A .  83 GLU HB2  1 1 
        4  8410 1 1  83 GLU HB3  H -25.937  -5.165  -3.286 1.00 . A A .  83 GLU HB3  1 1 
        4  8411 1 1  83 GLU HG2  H -27.751  -6.169  -2.127 1.00 . A A .  83 GLU HG2  1 1 
        4  8412 1 1  83 GLU HG3  H -28.404  -6.850  -3.615 1.00 . A A .  83 GLU HG3  1 1 
        4  8413 1 1  83 GLU N    N -28.695  -4.992  -5.190 1.00 . A A .  83 GLU N    1 1 
        4  8414 1 1  83 GLU O    O -26.407  -2.391  -4.811 1.00 . A A .  83 GLU O    1 1 
        4  8415 1 1  83 GLU OE1  O -26.248  -8.442  -3.852 1.00 . A A .  83 GLU OE1  1 1 
        4  8416 1 1  83 GLU OE2  O -26.606  -8.337  -1.704 1.00 . A A .  83 GLU OE2  1 1 
        4  8417 1 1  84 LEU C    C -26.609  -1.601  -7.597 1.00 . A A .  84 LEU C    1 1 
        4  8418 1 1  84 LEU CA   C -25.862  -2.931  -7.489 1.00 . A A .  84 LEU CA   1 1 
        4  8419 1 1  84 LEU CB   C -25.831  -3.567  -8.885 1.00 . A A .  84 LEU CB   1 1 
        4  8420 1 1  84 LEU CD1  C -23.611  -2.755  -9.745 1.00 . A A .  84 LEU CD1  1 1 
        4  8421 1 1  84 LEU CD2  C -25.465  -3.232 -11.358 1.00 . A A .  84 LEU CD2  1 1 
        4  8422 1 1  84 LEU CG   C -25.109  -2.754  -9.966 1.00 . A A .  84 LEU CG   1 1 
        4  8423 1 1  84 LEU H    H -26.802  -4.725  -6.802 1.00 . A A .  84 LEU H    1 1 
        4  8424 1 1  84 LEU HA   H -24.851  -2.759  -7.151 1.00 . A A .  84 LEU HA   1 1 
        4  8425 1 1  84 LEU HB2  H -25.347  -4.530  -8.807 1.00 . A A .  84 LEU HB2  1 1 
        4  8426 1 1  84 LEU HB3  H -26.850  -3.721  -9.206 1.00 . A A .  84 LEU HB3  1 1 
        4  8427 1 1  84 LEU HD11 H -23.379  -2.314  -8.787 1.00 . A A .  84 LEU HD11 1 1 
        4  8428 1 1  84 LEU HD12 H -23.130  -2.202 -10.538 1.00 . A A .  84 LEU HD12 1 1 
        4  8429 1 1  84 LEU HD13 H -23.270  -3.781  -9.766 1.00 . A A .  84 LEU HD13 1 1 
        4  8430 1 1  84 LEU HD21 H -26.530  -3.131 -11.513 1.00 . A A .  84 LEU HD21 1 1 
        4  8431 1 1  84 LEU HD22 H -25.185  -4.270 -11.464 1.00 . A A .  84 LEU HD22 1 1 
        4  8432 1 1  84 LEU HD23 H -24.937  -2.641 -12.090 1.00 . A A .  84 LEU HD23 1 1 
        4  8433 1 1  84 LEU HG   H -25.432  -1.726  -9.868 1.00 . A A .  84 LEU HG   1 1 
        4  8434 1 1  84 LEU N    N -26.548  -3.816  -6.526 1.00 . A A .  84 LEU N    1 1 
        4  8435 1 1  84 LEU O    O -26.021  -0.525  -7.476 1.00 . A A .  84 LEU O    1 1 
        4  8436 1 1  85 GLU C    C -28.849   0.210  -6.629 1.00 . A A .  85 GLU C    1 1 
        4  8437 1 1  85 GLU CA   C -28.789  -0.556  -7.945 1.00 . A A .  85 GLU CA   1 1 
        4  8438 1 1  85 GLU CB   C -30.183  -1.008  -8.393 1.00 . A A .  85 GLU CB   1 1 
        4  8439 1 1  85 GLU CD   C -31.535  -2.226 -10.161 1.00 . A A .  85 GLU CD   1 1 
        4  8440 1 1  85 GLU CG   C -30.175  -1.732  -9.739 1.00 . A A .  85 GLU CG   1 1 
        4  8441 1 1  85 GLU H    H -28.300  -2.605  -7.908 1.00 . A A .  85 GLU H    1 1 
        4  8442 1 1  85 GLU HA   H -28.369   0.091  -8.701 1.00 . A A .  85 GLU HA   1 1 
        4  8443 1 1  85 GLU HB2  H -30.592  -1.672  -7.647 1.00 . A A .  85 GLU HB2  1 1 
        4  8444 1 1  85 GLU HB3  H -30.815  -0.138  -8.481 1.00 . A A .  85 GLU HB3  1 1 
        4  8445 1 1  85 GLU HG2  H -29.812  -1.055 -10.497 1.00 . A A .  85 GLU HG2  1 1 
        4  8446 1 1  85 GLU HG3  H -29.504  -2.576  -9.669 1.00 . A A .  85 GLU HG3  1 1 
        4  8447 1 1  85 GLU N    N -27.911  -1.705  -7.818 1.00 . A A .  85 GLU N    1 1 
        4  8448 1 1  85 GLU O    O -29.041   1.416  -6.614 1.00 . A A .  85 GLU O    1 1 
        4  8449 1 1  85 GLU OE1  O -31.908  -3.375  -9.819 1.00 . A A .  85 GLU OE1  1 1 
        4  8450 1 1  85 GLU OE2  O -32.258  -1.477 -10.855 1.00 . A A .  85 GLU OE2  1 1 
        4  8451 1 1  86 ASN C    C -27.342   0.852  -3.947 1.00 . A A .  86 ASN C    1 1 
        4  8452 1 1  86 ASN CA   C -28.620   0.051  -4.194 1.00 . A A .  86 ASN CA   1 1 
        4  8453 1 1  86 ASN CB   C -28.843  -1.058  -3.149 1.00 . A A .  86 ASN CB   1 1 
        4  8454 1 1  86 ASN CG   C -27.934  -1.001  -1.941 1.00 . A A .  86 ASN CG   1 1 
        4  8455 1 1  86 ASN H    H -28.551  -1.479  -5.645 1.00 . A A .  86 ASN H    1 1 
        4  8456 1 1  86 ASN HA   H -29.445   0.749  -4.133 1.00 . A A .  86 ASN HA   1 1 
        4  8457 1 1  86 ASN HB2  H -29.854  -0.980  -2.778 1.00 . A A .  86 ASN HB2  1 1 
        4  8458 1 1  86 ASN HB3  H -28.720  -2.015  -3.632 1.00 . A A .  86 ASN HB3  1 1 
        4  8459 1 1  86 ASN HD21 H -29.115   0.276  -1.088 1.00 . A A .  86 ASN HD21 1 1 
        4  8460 1 1  86 ASN HD22 H -27.713  -0.224  -0.195 1.00 . A A .  86 ASN HD22 1 1 
        4  8461 1 1  86 ASN N    N -28.666  -0.510  -5.541 1.00 . A A .  86 ASN N    1 1 
        4  8462 1 1  86 ASN ND2  N -28.291  -0.235  -0.981 1.00 . A A .  86 ASN ND2  1 1 
        4  8463 1 1  86 ASN O    O -27.391   1.958  -3.408 1.00 . A A .  86 ASN O    1 1 
        4  8464 1 1  86 ASN OD1  O -26.891  -1.637  -1.905 1.00 . A A .  86 ASN OD1  1 1 
        4  8465 1 1  87 LEU C    C -25.008   2.251  -5.117 1.00 . A A .  87 LEU C    1 1 
        4  8466 1 1  87 LEU CA   C -24.936   1.002  -4.260 1.00 . A A .  87 LEU CA   1 1 
        4  8467 1 1  87 LEU CB   C -23.795   0.098  -4.751 1.00 . A A .  87 LEU CB   1 1 
        4  8468 1 1  87 LEU CD1  C -22.489  -2.038  -4.648 1.00 . A A .  87 LEU CD1  1 1 
        4  8469 1 1  87 LEU CD2  C -23.206  -0.934  -2.537 1.00 . A A .  87 LEU CD2  1 1 
        4  8470 1 1  87 LEU CG   C -23.577  -1.214  -3.985 1.00 . A A .  87 LEU CG   1 1 
        4  8471 1 1  87 LEU H    H -26.249  -0.604  -4.723 1.00 . A A .  87 LEU H    1 1 
        4  8472 1 1  87 LEU HA   H -24.768   1.278  -3.229 1.00 . A A .  87 LEU HA   1 1 
        4  8473 1 1  87 LEU HB2  H -23.991  -0.147  -5.784 1.00 . A A .  87 LEU HB2  1 1 
        4  8474 1 1  87 LEU HB3  H -22.878   0.667  -4.708 1.00 . A A .  87 LEU HB3  1 1 
        4  8475 1 1  87 LEU HD11 H -21.567  -1.475  -4.655 1.00 . A A .  87 LEU HD11 1 1 
        4  8476 1 1  87 LEU HD12 H -22.781  -2.266  -5.662 1.00 . A A .  87 LEU HD12 1 1 
        4  8477 1 1  87 LEU HD13 H -22.347  -2.956  -4.099 1.00 . A A .  87 LEU HD13 1 1 
        4  8478 1 1  87 LEU HD21 H -22.299  -0.348  -2.504 1.00 . A A .  87 LEU HD21 1 1 
        4  8479 1 1  87 LEU HD22 H -23.046  -1.867  -2.018 1.00 . A A .  87 LEU HD22 1 1 
        4  8480 1 1  87 LEU HD23 H -24.004  -0.389  -2.052 1.00 . A A .  87 LEU HD23 1 1 
        4  8481 1 1  87 LEU HG   H -24.498  -1.781  -4.000 1.00 . A A .  87 LEU HG   1 1 
        4  8482 1 1  87 LEU N    N -26.215   0.307  -4.358 1.00 . A A .  87 LEU N    1 1 
        4  8483 1 1  87 LEU O    O -24.563   3.335  -4.721 1.00 . A A .  87 LEU O    1 1 
        4  8484 1 1  88 ASP C    C -26.806   4.191  -6.667 1.00 . A A .  88 ASP C    1 1 
        4  8485 1 1  88 ASP CA   C -25.836   3.157  -7.228 1.00 . A A .  88 ASP CA   1 1 
        4  8486 1 1  88 ASP CB   C -26.374   2.578  -8.538 1.00 . A A .  88 ASP CB   1 1 
        4  8487 1 1  88 ASP CG   C -26.662   3.626  -9.581 1.00 . A A .  88 ASP CG   1 1 
        4  8488 1 1  88 ASP H    H -25.912   1.175  -6.505 1.00 . A A .  88 ASP H    1 1 
        4  8489 1 1  88 ASP HA   H -24.888   3.634  -7.424 1.00 . A A .  88 ASP HA   1 1 
        4  8490 1 1  88 ASP HB2  H -25.645   1.892  -8.947 1.00 . A A .  88 ASP HB2  1 1 
        4  8491 1 1  88 ASP HB3  H -27.286   2.038  -8.330 1.00 . A A .  88 ASP HB3  1 1 
        4  8492 1 1  88 ASP N    N -25.617   2.084  -6.277 1.00 . A A .  88 ASP N    1 1 
        4  8493 1 1  88 ASP O    O -26.735   5.358  -6.989 1.00 . A A .  88 ASP O    1 1 
        4  8494 1 1  88 ASP OD1  O -25.746   3.961 -10.360 1.00 . A A .  88 ASP OD1  1 1 
        4  8495 1 1  88 ASP OD2  O -27.803   4.111  -9.648 1.00 . A A .  88 ASP OD2  1 1 
        4  8496 1 1  89 ALA C    C -27.982   5.462  -4.117 1.00 . A A .  89 ALA C    1 1 
        4  8497 1 1  89 ALA CA   C -28.652   4.637  -5.197 1.00 . A A .  89 ALA CA   1 1 
        4  8498 1 1  89 ALA CB   C -29.790   3.834  -4.608 1.00 . A A .  89 ALA CB   1 1 
        4  8499 1 1  89 ALA H    H -27.717   2.795  -5.612 1.00 . A A .  89 ALA H    1 1 
        4  8500 1 1  89 ALA HA   H -29.053   5.295  -5.956 1.00 . A A .  89 ALA HA   1 1 
        4  8501 1 1  89 ALA HB1  H -30.258   3.252  -5.386 1.00 . A A .  89 ALA HB1  1 1 
        4  8502 1 1  89 ALA HB2  H -30.515   4.489  -4.147 1.00 . A A .  89 ALA HB2  1 1 
        4  8503 1 1  89 ALA HB3  H -29.384   3.161  -3.865 1.00 . A A .  89 ALA HB3  1 1 
        4  8504 1 1  89 ALA N    N -27.695   3.753  -5.822 1.00 . A A .  89 ALA N    1 1 
        4  8505 1 1  89 ALA O    O -28.175   6.671  -4.031 1.00 . A A .  89 ALA O    1 1 
        4  8506 1 1  90 VAL C    C -25.358   6.373  -2.674 1.00 . A A .  90 VAL C    1 1 
        4  8507 1 1  90 VAL CA   C -26.508   5.444  -2.199 1.00 . A A .  90 VAL CA   1 1 
        4  8508 1 1  90 VAL CB   C -25.992   4.370  -1.179 1.00 . A A .  90 VAL CB   1 1 
        4  8509 1 1  90 VAL CG1  C -25.121   4.986  -0.092 1.00 . A A .  90 VAL CG1  1 1 
        4  8510 1 1  90 VAL CG2  C -27.178   3.660  -0.531 1.00 . A A .  90 VAL CG2  1 1 
        4  8511 1 1  90 VAL H    H -27.053   3.838  -3.455 1.00 . A A .  90 VAL H    1 1 
        4  8512 1 1  90 VAL HA   H -27.242   6.057  -1.695 1.00 . A A .  90 VAL HA   1 1 
        4  8513 1 1  90 VAL HB   H -25.433   3.622  -1.723 1.00 . A A .  90 VAL HB   1 1 
        4  8514 1 1  90 VAL HG11 H -24.253   5.443  -0.544 1.00 . A A .  90 VAL HG11 1 1 
        4  8515 1 1  90 VAL HG12 H -24.801   4.214   0.594 1.00 . A A .  90 VAL HG12 1 1 
        4  8516 1 1  90 VAL HG13 H -25.688   5.736   0.441 1.00 . A A .  90 VAL HG13 1 1 
        4  8517 1 1  90 VAL HG21 H -27.763   3.164  -1.292 1.00 . A A .  90 VAL HG21 1 1 
        4  8518 1 1  90 VAL HG22 H -27.793   4.377  -0.010 1.00 . A A .  90 VAL HG22 1 1 
        4  8519 1 1  90 VAL HG23 H -26.804   2.927   0.170 1.00 . A A .  90 VAL HG23 1 1 
        4  8520 1 1  90 VAL N    N -27.183   4.801  -3.305 1.00 . A A .  90 VAL N    1 1 
        4  8521 1 1  90 VAL O    O -25.385   7.584  -2.418 1.00 . A A .  90 VAL O    1 1 
        4  8522 1 1  91 GLU C    C -23.540   7.429  -5.090 1.00 . A A .  91 GLU C    1 1 
        4  8523 1 1  91 GLU CA   C -23.234   6.593  -3.858 1.00 . A A .  91 GLU CA   1 1 
        4  8524 1 1  91 GLU CB   C -22.036   5.682  -4.091 1.00 . A A .  91 GLU CB   1 1 
        4  8525 1 1  91 GLU CD   C -21.089   5.907  -1.749 1.00 . A A .  91 GLU CD   1 1 
        4  8526 1 1  91 GLU CG   C -21.586   4.963  -2.833 1.00 . A A .  91 GLU CG   1 1 
        4  8527 1 1  91 GLU H    H -24.443   4.866  -3.630 1.00 . A A .  91 GLU H    1 1 
        4  8528 1 1  91 GLU HA   H -22.986   7.275  -3.058 1.00 . A A .  91 GLU HA   1 1 
        4  8529 1 1  91 GLU HB2  H -22.301   4.944  -4.833 1.00 . A A .  91 GLU HB2  1 1 
        4  8530 1 1  91 GLU HB3  H -21.209   6.273  -4.458 1.00 . A A .  91 GLU HB3  1 1 
        4  8531 1 1  91 GLU HG2  H -22.434   4.419  -2.443 1.00 . A A .  91 GLU HG2  1 1 
        4  8532 1 1  91 GLU HG3  H -20.795   4.272  -3.086 1.00 . A A .  91 GLU HG3  1 1 
        4  8533 1 1  91 GLU N    N -24.393   5.819  -3.391 1.00 . A A .  91 GLU N    1 1 
        4  8534 1 1  91 GLU O    O -22.903   8.445  -5.338 1.00 . A A .  91 GLU O    1 1 
        4  8535 1 1  91 GLU OE1  O -21.902   6.614  -1.121 1.00 . A A .  91 GLU OE1  1 1 
        4  8536 1 1  91 GLU OE2  O -19.866   5.970  -1.520 1.00 . A A .  91 GLU OE2  1 1 
        4  8537 1 1  92 GLY C    C -25.391   9.073  -6.953 1.00 . A A .  92 GLY C    1 1 
        4  8538 1 1  92 GLY CA   C -24.903   7.645  -7.097 1.00 . A A .  92 GLY CA   1 1 
        4  8539 1 1  92 GLY H    H -25.042   6.225  -5.534 1.00 . A A .  92 GLY H    1 1 
        4  8540 1 1  92 GLY HA2  H -24.038   7.647  -7.745 1.00 . A A .  92 GLY HA2  1 1 
        4  8541 1 1  92 GLY HA3  H -25.675   7.053  -7.560 1.00 . A A .  92 GLY HA3  1 1 
        4  8542 1 1  92 GLY N    N -24.532   7.004  -5.837 1.00 . A A .  92 GLY N    1 1 
        4  8543 1 1  92 GLY O    O -25.473   9.811  -7.943 1.00 . A A .  92 GLY O    1 1 
        4  8544 1 1  93 ASN C    C -25.138  11.868  -5.721 1.00 . A A .  93 ASN C    1 1 
        4  8545 1 1  93 ASN CA   C -26.236  10.801  -5.504 1.00 . A A .  93 ASN CA   1 1 
        4  8546 1 1  93 ASN CB   C -26.902  10.900  -4.115 1.00 . A A .  93 ASN CB   1 1 
        4  8547 1 1  93 ASN CG   C -27.466  12.278  -3.819 1.00 . A A .  93 ASN CG   1 1 
        4  8548 1 1  93 ASN H    H -25.649   8.832  -5.003 1.00 . A A .  93 ASN H    1 1 
        4  8549 1 1  93 ASN HA   H -26.989  10.977  -6.259 1.00 . A A .  93 ASN HA   1 1 
        4  8550 1 1  93 ASN HB2  H -27.713  10.187  -4.060 1.00 . A A .  93 ASN HB2  1 1 
        4  8551 1 1  93 ASN HB3  H -26.172  10.657  -3.358 1.00 . A A .  93 ASN HB3  1 1 
        4  8552 1 1  93 ASN HD21 H -25.850  12.767  -2.775 1.00 . A A .  93 ASN HD21 1 1 
        4  8553 1 1  93 ASN HD22 H -27.065  13.976  -2.899 1.00 . A A .  93 ASN HD22 1 1 
        4  8554 1 1  93 ASN N    N -25.738   9.463  -5.749 1.00 . A A .  93 ASN N    1 1 
        4  8555 1 1  93 ASN ND2  N -26.724  13.080  -3.098 1.00 . A A .  93 ASN ND2  1 1 
        4  8556 1 1  93 ASN O    O -25.433  12.994  -6.120 1.00 . A A .  93 ASN O    1 1 
        4  8557 1 1  93 ASN OD1  O -28.597  12.592  -4.197 1.00 . A A .  93 ASN OD1  1 1 
        4  8558 1 1  94 GLU C    C -21.671  11.812  -6.617 1.00 . A A .  94 GLU C    1 1 
        4  8559 1 1  94 GLU CA   C -22.763  12.445  -5.730 1.00 . A A .  94 GLU CA   1 1 
        4  8560 1 1  94 GLU CB   C -22.165  12.982  -4.411 1.00 . A A .  94 GLU CB   1 1 
        4  8561 1 1  94 GLU CD   C -22.560  14.347  -2.299 1.00 . A A .  94 GLU CD   1 1 
        4  8562 1 1  94 GLU CG   C -23.147  13.809  -3.586 1.00 . A A .  94 GLU CG   1 1 
        4  8563 1 1  94 GLU H    H -23.697  10.627  -5.091 1.00 . A A .  94 GLU H    1 1 
        4  8564 1 1  94 GLU HA   H -23.184  13.274  -6.282 1.00 . A A .  94 GLU HA   1 1 
        4  8565 1 1  94 GLU HB2  H -21.842  12.144  -3.810 1.00 . A A .  94 GLU HB2  1 1 
        4  8566 1 1  94 GLU HB3  H -21.307  13.597  -4.642 1.00 . A A .  94 GLU HB3  1 1 
        4  8567 1 1  94 GLU HG2  H -23.476  14.649  -4.181 1.00 . A A .  94 GLU HG2  1 1 
        4  8568 1 1  94 GLU HG3  H -24.001  13.191  -3.352 1.00 . A A .  94 GLU HG3  1 1 
        4  8569 1 1  94 GLU N    N -23.879  11.512  -5.475 1.00 . A A .  94 GLU N    1 1 
        4  8570 1 1  94 GLU O    O -20.673  12.458  -6.949 1.00 . A A .  94 GLU O    1 1 
        4  8571 1 1  94 GLU OE1  O -22.602  13.638  -1.275 1.00 . A A .  94 GLU OE1  1 1 
        4  8572 1 1  94 GLU OE2  O -22.078  15.496  -2.278 1.00 . A A .  94 GLU OE2  1 1 
        4  8573 1 1  95 TYR C    C -21.659   9.128  -8.976 1.00 . A A .  95 TYR C    1 1 
        4  8574 1 1  95 TYR CA   C -20.932   9.813  -7.835 1.00 . A A .  95 TYR CA   1 1 
        4  8575 1 1  95 TYR CB   C -20.196   8.744  -7.011 1.00 . A A .  95 TYR CB   1 1 
        4  8576 1 1  95 TYR CD1  C -19.780   9.633  -4.687 1.00 . A A .  95 TYR CD1  1 1 
        4  8577 1 1  95 TYR CD2  C -17.936   9.413  -6.165 1.00 . A A .  95 TYR CD2  1 1 
        4  8578 1 1  95 TYR CE1  C -18.942  10.112  -3.708 1.00 . A A .  95 TYR CE1  1 1 
        4  8579 1 1  95 TYR CE2  C -17.096   9.889  -5.196 1.00 . A A .  95 TYR CE2  1 1 
        4  8580 1 1  95 TYR CG   C -19.290   9.278  -5.935 1.00 . A A .  95 TYR CG   1 1 
        4  8581 1 1  95 TYR CZ   C -17.599  10.235  -3.968 1.00 . A A .  95 TYR CZ   1 1 
        4  8582 1 1  95 TYR H    H -22.703  10.105  -6.736 1.00 . A A .  95 TYR H    1 1 
        4  8583 1 1  95 TYR HA   H -20.208  10.507  -8.236 1.00 . A A .  95 TYR HA   1 1 
        4  8584 1 1  95 TYR HB2  H -20.926   8.109  -6.536 1.00 . A A .  95 TYR HB2  1 1 
        4  8585 1 1  95 TYR HB3  H -19.602   8.146  -7.688 1.00 . A A .  95 TYR HB3  1 1 
        4  8586 1 1  95 TYR HD1  H -20.838   9.536  -4.489 1.00 . A A .  95 TYR HD1  1 1 
        4  8587 1 1  95 TYR HD2  H -17.538   9.140  -7.132 1.00 . A A .  95 TYR HD2  1 1 
        4  8588 1 1  95 TYR HE1  H -19.338  10.386  -2.741 1.00 . A A .  95 TYR HE1  1 1 
        4  8589 1 1  95 TYR HE2  H -16.041   9.987  -5.403 1.00 . A A .  95 TYR HE2  1 1 
        4  8590 1 1  95 TYR HH   H -16.960  10.215  -2.192 1.00 . A A .  95 TYR HH   1 1 
        4  8591 1 1  95 TYR N    N -21.881  10.566  -7.004 1.00 . A A .  95 TYR N    1 1 
        4  8592 1 1  95 TYR O    O -22.886   9.080  -8.994 1.00 . A A .  95 TYR O    1 1 
        4  8593 1 1  95 TYR OH   O -16.756  10.709  -2.994 1.00 . A A .  95 TYR OH   1 1 
        4  8594 1 1  96 GLU C    C -20.873   6.518 -11.097 1.00 . A A .  96 GLU C    1 1 
        4  8595 1 1  96 GLU CA   C -21.509   7.874 -11.014 1.00 . A A .  96 GLU CA   1 1 
        4  8596 1 1  96 GLU CB   C -21.432   8.612 -12.361 1.00 . A A .  96 GLU CB   1 1 
        4  8597 1 1  96 GLU CD   C -20.061   9.616 -14.206 1.00 . A A .  96 GLU CD   1 1 
        4  8598 1 1  96 GLU CG   C -20.030   8.902 -12.876 1.00 . A A .  96 GLU CG   1 1 
        4  8599 1 1  96 GLU H    H -19.941   8.727  -9.921 1.00 . A A .  96 GLU H    1 1 
        4  8600 1 1  96 GLU HA   H -22.545   7.727 -10.749 1.00 . A A .  96 GLU HA   1 1 
        4  8601 1 1  96 GLU HB2  H -21.937   8.017 -13.109 1.00 . A A .  96 GLU HB2  1 1 
        4  8602 1 1  96 GLU HB3  H -21.958   9.550 -12.262 1.00 . A A .  96 GLU HB3  1 1 
        4  8603 1 1  96 GLU HG2  H -19.504   9.512 -12.158 1.00 . A A .  96 GLU HG2  1 1 
        4  8604 1 1  96 GLU HG3  H -19.508   7.965 -12.998 1.00 . A A .  96 GLU HG3  1 1 
        4  8605 1 1  96 GLU N    N -20.916   8.619  -9.932 1.00 . A A .  96 GLU N    1 1 
        4  8606 1 1  96 GLU O    O -19.695   6.346 -10.746 1.00 . A A .  96 GLU O    1 1 
        4  8607 1 1  96 GLU OE1  O -20.110  10.865 -14.229 1.00 . A A .  96 GLU OE1  1 1 
        4  8608 1 1  96 GLU OE2  O -20.047   8.942 -15.253 1.00 . A A .  96 GLU OE2  1 1 
        4  8609 1 1  97 ARG C    C -20.528   4.021 -12.970 1.00 . A A .  97 ARG C    1 1 
        4  8610 1 1  97 ARG CA   C -21.167   4.214 -11.617 1.00 . A A .  97 ARG CA   1 1 
        4  8611 1 1  97 ARG CB   C -22.344   3.255 -11.483 1.00 . A A .  97 ARG CB   1 1 
        4  8612 1 1  97 ARG CD   C -23.215   0.916 -11.409 1.00 . A A .  97 ARG CD   1 1 
        4  8613 1 1  97 ARG CG   C -21.972   1.790 -11.355 1.00 . A A .  97 ARG CG   1 1 
        4  8614 1 1  97 ARG CZ   C -25.017   1.286 -13.134 1.00 . A A .  97 ARG CZ   1 1 
        4  8615 1 1  97 ARG H    H -22.561   5.754 -11.800 1.00 . A A .  97 ARG H    1 1 
        4  8616 1 1  97 ARG HA   H -20.460   4.022 -10.825 1.00 . A A .  97 ARG HA   1 1 
        4  8617 1 1  97 ARG HB2  H -22.915   3.530 -10.609 1.00 . A A .  97 ARG HB2  1 1 
        4  8618 1 1  97 ARG HB3  H -22.974   3.367 -12.354 1.00 . A A .  97 ARG HB3  1 1 
        4  8619 1 1  97 ARG HD2  H -22.950  -0.082 -11.094 1.00 . A A .  97 ARG HD2  1 1 
        4  8620 1 1  97 ARG HD3  H -23.953   1.318 -10.733 1.00 . A A .  97 ARG HD3  1 1 
        4  8621 1 1  97 ARG HE   H -23.230   0.381 -13.427 1.00 . A A .  97 ARG HE   1 1 
        4  8622 1 1  97 ARG HG2  H -21.318   1.526 -12.171 1.00 . A A .  97 ARG HG2  1 1 
        4  8623 1 1  97 ARG HG3  H -21.469   1.634 -10.412 1.00 . A A .  97 ARG HG3  1 1 
        4  8624 1 1  97 ARG HH11 H -25.469   2.396 -11.424 1.00 . A A .  97 ARG HH11 1 1 
        4  8625 1 1  97 ARG HH12 H -26.652   2.360 -12.629 1.00 . A A .  97 ARG HH12 1 1 
        4  8626 1 1  97 ARG HH21 H -24.956   0.473 -15.013 1.00 . A A .  97 ARG HH21 1 1 
        4  8627 1 1  97 ARG HH22 H -26.390   1.310 -14.623 1.00 . A A .  97 ARG HH22 1 1 
        4  8628 1 1  97 ARG N    N -21.640   5.555 -11.525 1.00 . A A .  97 ARG N    1 1 
        4  8629 1 1  97 ARG NE   N -23.791   0.852 -12.767 1.00 . A A .  97 ARG NE   1 1 
        4  8630 1 1  97 ARG NH1  N -25.740   2.059 -12.334 1.00 . A A .  97 ARG NH1  1 1 
        4  8631 1 1  97 ARG NH2  N -25.476   1.002 -14.339 1.00 . A A .  97 ARG NH2  1 1 
        4  8632 1 1  97 ARG O    O -21.205   4.064 -13.998 1.00 . A A .  97 ARG O    1 1 
        4  8633 1 1  98 VAL C    C -17.956   2.217 -14.234 1.00 . A A .  98 VAL C    1 1 
        4  8634 1 1  98 VAL CA   C -18.541   3.572 -14.198 1.00 . A A .  98 VAL CA   1 1 
        4  8635 1 1  98 VAL CB   C -17.480   4.622 -14.540 1.00 . A A .  98 VAL CB   1 1 
        4  8636 1 1  98 VAL CG1  C -18.161   5.908 -14.911 1.00 . A A .  98 VAL CG1  1 1 
        4  8637 1 1  98 VAL CG2  C -16.526   4.836 -13.367 1.00 . A A .  98 VAL CG2  1 1 
        4  8638 1 1  98 VAL H    H -18.755   3.815 -12.126 1.00 . A A .  98 VAL H    1 1 
        4  8639 1 1  98 VAL HA   H -19.295   3.608 -14.970 1.00 . A A .  98 VAL HA   1 1 
        4  8640 1 1  98 VAL HB   H -16.912   4.271 -15.387 1.00 . A A .  98 VAL HB   1 1 
        4  8641 1 1  98 VAL HG11 H -17.432   6.562 -15.360 1.00 . A A .  98 VAL HG11 1 1 
        4  8642 1 1  98 VAL HG12 H -18.568   6.368 -14.024 1.00 . A A .  98 VAL HG12 1 1 
        4  8643 1 1  98 VAL HG13 H -18.949   5.710 -15.620 1.00 . A A .  98 VAL HG13 1 1 
        4  8644 1 1  98 VAL HG21 H -16.034   3.905 -13.131 1.00 . A A .  98 VAL HG21 1 1 
        4  8645 1 1  98 VAL HG22 H -17.083   5.173 -12.504 1.00 . A A .  98 VAL HG22 1 1 
        4  8646 1 1  98 VAL HG23 H -15.788   5.578 -13.632 1.00 . A A .  98 VAL HG23 1 1 
        4  8647 1 1  98 VAL N    N -19.252   3.813 -12.976 1.00 . A A .  98 VAL N    1 1 
        4  8648 1 1  98 VAL O    O -17.807   1.565 -13.195 1.00 . A A .  98 VAL O    1 1 
        4  8649 1 1  99 THR C    C -15.627   0.577 -15.876 1.00 . A A .  99 THR C    1 1 
        4  8650 1 1  99 THR CA   C -17.119   0.469 -15.563 1.00 . A A .  99 THR CA   1 1 
        4  8651 1 1  99 THR CB   C -17.933  -0.347 -16.641 1.00 . A A .  99 THR CB   1 1 
        4  8652 1 1  99 THR CG2  C -17.759   0.204 -18.053 1.00 . A A .  99 THR CG2  1 1 
        4  8653 1 1  99 THR H    H -17.698   2.417 -16.151 1.00 . A A .  99 THR H    1 1 
        4  8654 1 1  99 THR HA   H -17.212  -0.016 -14.601 1.00 . A A .  99 THR HA   1 1 
        4  8655 1 1  99 THR HB   H -18.976  -0.278 -16.364 1.00 . A A .  99 THR HB   1 1 
        4  8656 1 1  99 THR HG1  H -16.709  -1.850 -17.023 1.00 . A A .  99 THR HG1  1 1 
        4  8657 1 1  99 THR HG21 H -18.120   1.221 -18.085 1.00 . A A .  99 THR HG21 1 1 
        4  8658 1 1  99 THR HG22 H -18.318  -0.401 -18.751 1.00 . A A .  99 THR HG22 1 1 
        4  8659 1 1  99 THR HG23 H -16.713   0.182 -18.318 1.00 . A A .  99 THR HG23 1 1 
        4  8660 1 1  99 THR N    N -17.634   1.784 -15.399 1.00 . A A .  99 THR N    1 1 
        4  8661 1 1  99 THR O    O -15.214   1.293 -16.794 1.00 . A A .  99 THR O    1 1 
        4  8662 1 1  99 THR OG1  O -17.581  -1.740 -16.622 1.00 . A A .  99 THR OG1  1 1 
        4  8663 1 1 100 VAL C    C -12.731  -1.327 -15.240 1.00 . A A . 100 VAL C    1 1 
        4  8664 1 1 100 VAL CA   C -13.394   0.036 -15.183 1.00 . A A . 100 VAL CA   1 1 
        4  8665 1 1 100 VAL CB   C -12.821   0.830 -13.974 1.00 . A A . 100 VAL CB   1 1 
        4  8666 1 1 100 VAL CG1  C -13.337   2.266 -13.965 1.00 . A A . 100 VAL CG1  1 1 
        4  8667 1 1 100 VAL CG2  C -13.173   0.133 -12.663 1.00 . A A . 100 VAL CG2  1 1 
        4  8668 1 1 100 VAL H    H -15.207  -0.705 -14.426 1.00 . A A . 100 VAL H    1 1 
        4  8669 1 1 100 VAL HA   H -13.162   0.587 -16.082 1.00 . A A . 100 VAL HA   1 1 
        4  8670 1 1 100 VAL HB   H -11.745   0.854 -14.069 1.00 . A A . 100 VAL HB   1 1 
        4  8671 1 1 100 VAL HG11 H -12.926   2.794 -13.116 1.00 . A A . 100 VAL HG11 1 1 
        4  8672 1 1 100 VAL HG12 H -14.414   2.263 -13.894 1.00 . A A . 100 VAL HG12 1 1 
        4  8673 1 1 100 VAL HG13 H -13.042   2.766 -14.875 1.00 . A A . 100 VAL HG13 1 1 
        4  8674 1 1 100 VAL HG21 H -12.751  -0.861 -12.664 1.00 . A A . 100 VAL HG21 1 1 
        4  8675 1 1 100 VAL HG22 H -14.247   0.075 -12.563 1.00 . A A . 100 VAL HG22 1 1 
        4  8676 1 1 100 VAL HG23 H -12.768   0.698 -11.835 1.00 . A A . 100 VAL HG23 1 1 
        4  8677 1 1 100 VAL N    N -14.829  -0.083 -15.092 1.00 . A A . 100 VAL N    1 1 
        4  8678 1 1 100 VAL O    O -13.389  -2.366 -15.054 1.00 . A A . 100 VAL O    1 1 
        4  8679 1 1 101 GLY C    C  -9.726  -2.595 -14.405 1.00 . A A . 101 GLY C    1 1 
        4  8680 1 1 101 GLY CA   C -10.711  -2.535 -15.543 1.00 . A A . 101 GLY CA   1 1 
        4  8681 1 1 101 GLY H    H -11.003  -0.476 -15.694 1.00 . A A . 101 GLY H    1 1 
        4  8682 1 1 101 GLY HA2  H -11.389  -3.372 -15.472 1.00 . A A . 101 GLY HA2  1 1 
        4  8683 1 1 101 GLY HA3  H -10.169  -2.590 -16.475 1.00 . A A . 101 GLY HA3  1 1 
        4  8684 1 1 101 GLY N    N -11.459  -1.326 -15.508 1.00 . A A . 101 GLY N    1 1 
        4  8685 1 1 101 GLY O    O  -8.819  -1.763 -14.310 1.00 . A A . 101 GLY O    1 1 
        4  8686 1 1 102 ILE C    C  -8.154  -4.952 -12.580 1.00 . A A . 102 ILE C    1 1 
        4  8687 1 1 102 ILE CA   C  -9.023  -3.735 -12.410 1.00 . A A . 102 ILE CA   1 1 
        4  8688 1 1 102 ILE CB   C  -9.833  -3.777 -11.057 1.00 . A A . 102 ILE CB   1 1 
        4  8689 1 1 102 ILE CD1  C -10.518  -6.266 -10.844 1.00 . A A . 102 ILE CD1  1 1 
        4  8690 1 1 102 ILE CG1  C -10.953  -4.841 -11.030 1.00 . A A . 102 ILE CG1  1 1 
        4  8691 1 1 102 ILE CG2  C -10.413  -2.429 -10.734 1.00 . A A . 102 ILE CG2  1 1 
        4  8692 1 1 102 ILE H    H -10.581  -4.238 -13.744 1.00 . A A . 102 ILE H    1 1 
        4  8693 1 1 102 ILE HA   H  -8.368  -2.876 -12.394 1.00 . A A . 102 ILE HA   1 1 
        4  8694 1 1 102 ILE HB   H  -9.120  -4.005 -10.277 1.00 . A A . 102 ILE HB   1 1 
        4  8695 1 1 102 ILE HD11 H -10.022  -6.357  -9.888 1.00 . A A . 102 ILE HD11 1 1 
        4  8696 1 1 102 ILE HD12 H  -9.860  -6.555 -11.649 1.00 . A A . 102 ILE HD12 1 1 
        4  8697 1 1 102 ILE HD13 H -11.403  -6.882 -10.840 1.00 . A A . 102 ILE HD13 1 1 
        4  8698 1 1 102 ILE HG12 H -11.631  -4.608 -10.224 1.00 . A A . 102 ILE HG12 1 1 
        4  8699 1 1 102 ILE HG13 H -11.502  -4.776 -11.959 1.00 . A A . 102 ILE HG13 1 1 
        4  8700 1 1 102 ILE HG21 H -10.954  -2.500  -9.802 1.00 . A A . 102 ILE HG21 1 1 
        4  8701 1 1 102 ILE HG22 H -11.087  -2.145 -11.528 1.00 . A A . 102 ILE HG22 1 1 
        4  8702 1 1 102 ILE HG23 H  -9.614  -1.708 -10.646 1.00 . A A . 102 ILE HG23 1 1 
        4  8703 1 1 102 ILE N    N  -9.879  -3.573 -13.563 1.00 . A A . 102 ILE N    1 1 
        4  8704 1 1 102 ILE O    O  -8.407  -5.766 -13.451 1.00 . A A . 102 ILE O    1 1 
        4  8705 1 1 103 VAL C    C  -6.177  -6.891 -10.554 1.00 . A A . 103 VAL C    1 1 
        4  8706 1 1 103 VAL CA   C  -6.231  -6.170 -11.880 1.00 . A A . 103 VAL CA   1 1 
        4  8707 1 1 103 VAL CB   C  -4.818  -5.711 -12.314 1.00 . A A . 103 VAL CB   1 1 
        4  8708 1 1 103 VAL CG1  C  -3.842  -6.874 -12.360 1.00 . A A . 103 VAL CG1  1 1 
        4  8709 1 1 103 VAL CG2  C  -4.876  -5.015 -13.670 1.00 . A A . 103 VAL CG2  1 1 
        4  8710 1 1 103 VAL H    H  -6.978  -4.386 -11.094 1.00 . A A . 103 VAL H    1 1 
        4  8711 1 1 103 VAL HA   H  -6.620  -6.853 -12.620 1.00 . A A . 103 VAL HA   1 1 
        4  8712 1 1 103 VAL HB   H  -4.487  -4.994 -11.584 1.00 . A A . 103 VAL HB   1 1 
        4  8713 1 1 103 VAL HG11 H  -4.197  -7.607 -13.070 1.00 . A A . 103 VAL HG11 1 1 
        4  8714 1 1 103 VAL HG12 H  -3.776  -7.329 -11.383 1.00 . A A . 103 VAL HG12 1 1 
        4  8715 1 1 103 VAL HG13 H  -2.868  -6.523 -12.665 1.00 . A A . 103 VAL HG13 1 1 
        4  8716 1 1 103 VAL HG21 H  -5.504  -4.140 -13.593 1.00 . A A . 103 VAL HG21 1 1 
        4  8717 1 1 103 VAL HG22 H  -5.305  -5.689 -14.398 1.00 . A A . 103 VAL HG22 1 1 
        4  8718 1 1 103 VAL HG23 H  -3.881  -4.723 -13.975 1.00 . A A . 103 VAL HG23 1 1 
        4  8719 1 1 103 VAL N    N  -7.141  -5.065 -11.788 1.00 . A A . 103 VAL N    1 1 
        4  8720 1 1 103 VAL O    O  -5.926  -6.285  -9.518 1.00 . A A . 103 VAL O    1 1 
        4  8721 1 1 104 ARG C    C  -5.090  -9.275  -8.905 1.00 . A A . 104 ARG C    1 1 
        4  8722 1 1 104 ARG CA   C  -6.494  -9.016  -9.451 1.00 . A A . 104 ARG CA   1 1 
        4  8723 1 1 104 ARG CB   C  -7.181 -10.319  -9.852 1.00 . A A . 104 ARG CB   1 1 
        4  8724 1 1 104 ARG CD   C  -8.081 -12.547  -9.267 1.00 . A A . 104 ARG CD   1 1 
        4  8725 1 1 104 ARG CG   C  -7.318 -11.340  -8.760 1.00 . A A . 104 ARG CG   1 1 
        4  8726 1 1 104 ARG CZ   C  -8.846 -14.763  -8.441 1.00 . A A . 104 ARG CZ   1 1 
        4  8727 1 1 104 ARG H    H  -6.597  -8.572 -11.488 1.00 . A A . 104 ARG H    1 1 
        4  8728 1 1 104 ARG HA   H  -7.093  -8.532  -8.693 1.00 . A A . 104 ARG HA   1 1 
        4  8729 1 1 104 ARG HB2  H  -8.169 -10.097 -10.221 1.00 . A A . 104 ARG HB2  1 1 
        4  8730 1 1 104 ARG HB3  H  -6.612 -10.760 -10.658 1.00 . A A . 104 ARG HB3  1 1 
        4  8731 1 1 104 ARG HD2  H  -9.072 -12.226  -9.552 1.00 . A A . 104 ARG HD2  1 1 
        4  8732 1 1 104 ARG HD3  H  -7.572 -12.934 -10.139 1.00 . A A . 104 ARG HD3  1 1 
        4  8733 1 1 104 ARG HE   H  -7.702 -13.425  -7.416 1.00 . A A . 104 ARG HE   1 1 
        4  8734 1 1 104 ARG HG2  H  -6.330 -11.638  -8.441 1.00 . A A . 104 ARG HG2  1 1 
        4  8735 1 1 104 ARG HG3  H  -7.854 -10.897  -7.935 1.00 . A A . 104 ARG HG3  1 1 
        4  8736 1 1 104 ARG HH11 H  -9.596 -14.312 -10.304 1.00 . A A . 104 ARG HH11 1 1 
        4  8737 1 1 104 ARG HH12 H -10.049 -15.839  -9.691 1.00 . A A . 104 ARG HH12 1 1 
        4  8738 1 1 104 ARG HH21 H  -8.297 -15.582  -6.647 1.00 . A A . 104 ARG HH21 1 1 
        4  8739 1 1 104 ARG HH22 H  -9.296 -16.569  -7.580 1.00 . A A . 104 ARG HH22 1 1 
        4  8740 1 1 104 ARG N    N  -6.441  -8.164 -10.605 1.00 . A A . 104 ARG N    1 1 
        4  8741 1 1 104 ARG NE   N  -8.186 -13.606  -8.263 1.00 . A A . 104 ARG NE   1 1 
        4  8742 1 1 104 ARG NH1  N  -9.540 -14.982  -9.561 1.00 . A A . 104 ARG NH1  1 1 
        4  8743 1 1 104 ARG NH2  N  -8.811 -15.694  -7.504 1.00 . A A . 104 ARG NH2  1 1 
        4  8744 1 1 104 ARG O    O  -4.233  -9.817  -9.606 1.00 . A A . 104 ARG O    1 1 
        4  8745 1 1 105 GLU C    C  -3.101 -10.474  -6.885 1.00 . A A . 105 GLU C    1 1 
        4  8746 1 1 105 GLU CA   C  -3.578  -9.024  -6.963 1.00 . A A . 105 GLU CA   1 1 
        4  8747 1 1 105 GLU CB   C  -3.681  -8.439  -5.543 1.00 . A A . 105 GLU CB   1 1 
        4  8748 1 1 105 GLU CD   C  -2.937  -6.034  -5.917 1.00 . A A . 105 GLU CD   1 1 
        4  8749 1 1 105 GLU CG   C  -4.046  -6.956  -5.473 1.00 . A A . 105 GLU CG   1 1 
        4  8750 1 1 105 GLU H    H  -5.635  -8.533  -7.131 1.00 . A A . 105 GLU H    1 1 
        4  8751 1 1 105 GLU HA   H  -2.851  -8.458  -7.520 1.00 . A A . 105 GLU HA   1 1 
        4  8752 1 1 105 GLU HB2  H  -4.436  -8.990  -5.002 1.00 . A A . 105 GLU HB2  1 1 
        4  8753 1 1 105 GLU HB3  H  -2.731  -8.577  -5.047 1.00 . A A . 105 GLU HB3  1 1 
        4  8754 1 1 105 GLU HG2  H  -4.904  -6.780  -6.103 1.00 . A A . 105 GLU HG2  1 1 
        4  8755 1 1 105 GLU HG3  H  -4.307  -6.717  -4.450 1.00 . A A . 105 GLU HG3  1 1 
        4  8756 1 1 105 GLU N    N  -4.884  -8.908  -7.646 1.00 . A A . 105 GLU N    1 1 
        4  8757 1 1 105 GLU O    O  -1.904 -10.741  -6.757 1.00 . A A . 105 GLU O    1 1 
        4  8758 1 1 105 GLU OE1  O  -2.636  -5.969  -7.124 1.00 . A A . 105 GLU OE1  1 1 
        4  8759 1 1 105 GLU OE2  O  -2.338  -5.350  -5.043 1.00 . A A . 105 GLU OE2  1 1 
        4  8760 1 1 106 ASP C    C  -2.870 -13.292  -8.038 1.00 . A A . 106 ASP C    1 1 
        4  8761 1 1 106 ASP CA   C  -3.720 -12.827  -6.876 1.00 . A A . 106 ASP CA   1 1 
        4  8762 1 1 106 ASP CB   C  -4.976 -13.714  -6.829 1.00 . A A . 106 ASP CB   1 1 
        4  8763 1 1 106 ASP CG   C  -5.841 -13.507  -5.619 1.00 . A A . 106 ASP CG   1 1 
        4  8764 1 1 106 ASP H    H  -4.967 -11.100  -7.050 1.00 . A A . 106 ASP H    1 1 
        4  8765 1 1 106 ASP HA   H  -3.169 -12.983  -5.961 1.00 . A A . 106 ASP HA   1 1 
        4  8766 1 1 106 ASP HB2  H  -5.578 -13.516  -7.702 1.00 . A A . 106 ASP HB2  1 1 
        4  8767 1 1 106 ASP HB3  H  -4.668 -14.748  -6.857 1.00 . A A . 106 ASP HB3  1 1 
        4  8768 1 1 106 ASP N    N  -4.041 -11.403  -6.958 1.00 . A A . 106 ASP N    1 1 
        4  8769 1 1 106 ASP O    O  -1.760 -13.781  -7.849 1.00 . A A . 106 ASP O    1 1 
        4  8770 1 1 106 ASP OD1  O  -5.461 -13.951  -4.521 1.00 . A A . 106 ASP OD1  1 1 
        4  8771 1 1 106 ASP OD2  O  -6.942 -12.935  -5.760 1.00 . A A . 106 ASP OD2  1 1 
        4  8772 1 1 107 ASN C    C  -2.410 -12.712 -11.508 1.00 . A A . 107 ASN C    1 1 
        4  8773 1 1 107 ASN CA   C  -2.725 -13.717 -10.410 1.00 . A A . 107 ASN CA   1 1 
        4  8774 1 1 107 ASN CB   C  -3.606 -14.867 -10.948 1.00 . A A . 107 ASN CB   1 1 
        4  8775 1 1 107 ASN CG   C  -4.971 -14.410 -11.448 1.00 . A A . 107 ASN CG   1 1 
        4  8776 1 1 107 ASN H    H  -4.162 -12.543  -9.338 1.00 . A A . 107 ASN H    1 1 
        4  8777 1 1 107 ASN HA   H  -1.794 -14.147 -10.071 1.00 . A A . 107 ASN HA   1 1 
        4  8778 1 1 107 ASN HB2  H  -3.093 -15.342 -11.770 1.00 . A A . 107 ASN HB2  1 1 
        4  8779 1 1 107 ASN HB3  H  -3.753 -15.592 -10.160 1.00 . A A . 107 ASN HB3  1 1 
        4  8780 1 1 107 ASN HD21 H  -5.092 -15.979 -12.651 1.00 . A A . 107 ASN HD21 1 1 
        4  8781 1 1 107 ASN HD22 H  -6.437 -14.906 -12.669 1.00 . A A . 107 ASN HD22 1 1 
        4  8782 1 1 107 ASN N    N  -3.362 -13.106  -9.235 1.00 . A A . 107 ASN N    1 1 
        4  8783 1 1 107 ASN ND2  N  -5.550 -15.169 -12.340 1.00 . A A . 107 ASN ND2  1 1 
        4  8784 1 1 107 ASN O    O  -2.002 -13.097 -12.608 1.00 . A A . 107 ASN O    1 1 
        4  8785 1 1 107 ASN OD1  O  -5.506 -13.388 -11.007 1.00 . A A . 107 ASN OD1  1 1 
        4  8786 1 1 108 SER C    C  -3.235 -10.230 -13.307 1.00 . A A . 108 SER C    1 1 
        4  8787 1 1 108 SER CA   C  -2.273 -10.321 -12.104 1.00 . A A . 108 SER CA   1 1 
        4  8788 1 1 108 SER CB   C  -0.778 -10.382 -12.549 1.00 . A A . 108 SER CB   1 1 
        4  8789 1 1 108 SER H    H  -2.991 -11.201 -10.338 1.00 . A A . 108 SER H    1 1 
        4  8790 1 1 108 SER HA   H  -2.415  -9.421 -11.521 1.00 . A A . 108 SER HA   1 1 
        4  8791 1 1 108 SER HB2  H  -0.146 -10.398 -11.675 1.00 . A A . 108 SER HB2  1 1 
        4  8792 1 1 108 SER HB3  H  -0.618 -11.287 -13.118 1.00 . A A . 108 SER HB3  1 1 
        4  8793 1 1 108 SER HG   H  -0.976  -9.292 -14.136 1.00 . A A . 108 SER HG   1 1 
        4  8794 1 1 108 SER N    N  -2.602 -11.436 -11.207 1.00 . A A . 108 SER N    1 1 
        4  8795 1 1 108 SER O    O  -2.996  -9.474 -14.248 1.00 . A A . 108 SER O    1 1 
        4  8796 1 1 108 SER OG   O  -0.411  -9.264 -13.352 1.00 . A A . 108 SER OG   1 1 
        4  8797 1 1 109 GLU C    C  -6.221  -9.733 -14.159 1.00 . A A . 109 GLU C    1 1 
        4  8798 1 1 109 GLU CA   C  -5.308 -10.908 -14.318 1.00 . A A . 109 GLU CA   1 1 
        4  8799 1 1 109 GLU CB   C  -6.103 -12.188 -14.404 1.00 . A A . 109 GLU CB   1 1 
        4  8800 1 1 109 GLU CD   C  -4.838 -13.166 -16.313 1.00 . A A . 109 GLU CD   1 1 
        4  8801 1 1 109 GLU CG   C  -5.299 -13.365 -14.897 1.00 . A A . 109 GLU CG   1 1 
        4  8802 1 1 109 GLU H    H  -4.497 -11.535 -12.479 1.00 . A A . 109 GLU H    1 1 
        4  8803 1 1 109 GLU HA   H  -4.763 -10.780 -15.242 1.00 . A A . 109 GLU HA   1 1 
        4  8804 1 1 109 GLU HB2  H  -6.502 -12.404 -13.426 1.00 . A A . 109 GLU HB2  1 1 
        4  8805 1 1 109 GLU HB3  H  -6.926 -12.026 -15.082 1.00 . A A . 109 GLU HB3  1 1 
        4  8806 1 1 109 GLU HG2  H  -4.437 -13.463 -14.252 1.00 . A A . 109 GLU HG2  1 1 
        4  8807 1 1 109 GLU HG3  H  -5.901 -14.260 -14.837 1.00 . A A . 109 GLU HG3  1 1 
        4  8808 1 1 109 GLU N    N  -4.330 -10.959 -13.254 1.00 . A A . 109 GLU N    1 1 
        4  8809 1 1 109 GLU O    O  -6.532  -9.318 -13.045 1.00 . A A . 109 GLU O    1 1 
        4  8810 1 1 109 GLU OE1  O  -5.663 -13.319 -17.243 1.00 . A A . 109 GLU OE1  1 1 
        4  8811 1 1 109 GLU OE2  O  -3.665 -12.817 -16.530 1.00 . A A . 109 GLU OE2  1 1 
        4  8812 1 1 110 LYS C    C  -8.956  -8.496 -15.297 1.00 . A A . 110 LYS C    1 1 
        4  8813 1 1 110 LYS CA   C  -7.503  -8.057 -15.268 1.00 . A A . 110 LYS CA   1 1 
        4  8814 1 1 110 LYS CB   C  -7.203  -7.150 -16.470 1.00 . A A . 110 LYS CB   1 1 
        4  8815 1 1 110 LYS CD   C  -7.066  -6.919 -18.963 1.00 . A A . 110 LYS CD   1 1 
        4  8816 1 1 110 LYS CE   C  -7.146  -7.664 -20.290 1.00 . A A . 110 LYS CE   1 1 
        4  8817 1 1 110 LYS CG   C  -7.355  -7.844 -17.801 1.00 . A A . 110 LYS CG   1 1 
        4  8818 1 1 110 LYS H    H  -6.377  -9.630 -16.099 1.00 . A A . 110 LYS H    1 1 
        4  8819 1 1 110 LYS HA   H  -7.303  -7.502 -14.361 1.00 . A A . 110 LYS HA   1 1 
        4  8820 1 1 110 LYS HB2  H  -7.878  -6.308 -16.446 1.00 . A A . 110 LYS HB2  1 1 
        4  8821 1 1 110 LYS HB3  H  -6.189  -6.789 -16.387 1.00 . A A . 110 LYS HB3  1 1 
        4  8822 1 1 110 LYS HD2  H  -7.786  -6.115 -18.966 1.00 . A A . 110 LYS HD2  1 1 
        4  8823 1 1 110 LYS HD3  H  -6.072  -6.512 -18.848 1.00 . A A . 110 LYS HD3  1 1 
        4  8824 1 1 110 LYS HE2  H  -6.928  -6.988 -21.101 1.00 . A A . 110 LYS HE2  1 1 
        4  8825 1 1 110 LYS HE3  H  -6.406  -8.450 -20.270 1.00 . A A . 110 LYS HE3  1 1 
        4  8826 1 1 110 LYS HG2  H  -6.667  -8.674 -17.815 1.00 . A A . 110 LYS HG2  1 1 
        4  8827 1 1 110 LYS HG3  H  -8.365  -8.223 -17.881 1.00 . A A . 110 LYS HG3  1 1 
        4  8828 1 1 110 LYS HZ1  H  -8.473  -8.772 -21.442 1.00 . A A . 110 LYS HZ1  1 1 
        4  8829 1 1 110 LYS HZ2  H  -9.238  -7.567 -20.573 1.00 . A A . 110 LYS HZ2  1 1 
        4  8830 1 1 110 LYS HZ3  H  -8.713  -8.971 -19.796 1.00 . A A . 110 LYS HZ3  1 1 
        4  8831 1 1 110 LYS N    N  -6.641  -9.205 -15.259 1.00 . A A . 110 LYS N    1 1 
        4  8832 1 1 110 LYS NZ   N  -8.475  -8.272 -20.528 1.00 . A A . 110 LYS NZ   1 1 
        4  8833 1 1 110 LYS O    O  -9.298  -9.541 -15.864 1.00 . A A . 110 LYS O    1 1 
        4  8834 1 1 111 MET C    C -11.927  -6.686 -14.861 1.00 . A A . 111 MET C    1 1 
        4  8835 1 1 111 MET CA   C -11.207  -7.958 -14.626 1.00 . A A . 111 MET CA   1 1 
        4  8836 1 1 111 MET CB   C -11.634  -8.529 -13.280 1.00 . A A . 111 MET CB   1 1 
        4  8837 1 1 111 MET CE   C -13.231 -10.379 -11.250 1.00 . A A . 111 MET CE   1 1 
        4  8838 1 1 111 MET CG   C -11.135  -9.915 -13.018 1.00 . A A . 111 MET CG   1 1 
        4  8839 1 1 111 MET H    H  -9.392  -6.928 -14.245 1.00 . A A . 111 MET H    1 1 
        4  8840 1 1 111 MET HA   H -11.466  -8.663 -15.400 1.00 . A A . 111 MET HA   1 1 
        4  8841 1 1 111 MET HB2  H -11.249  -7.884 -12.506 1.00 . A A . 111 MET HB2  1 1 
        4  8842 1 1 111 MET HB3  H -12.713  -8.532 -13.232 1.00 . A A . 111 MET HB3  1 1 
        4  8843 1 1 111 MET HE1  H -13.549  -9.360 -11.417 1.00 . A A . 111 MET HE1  1 1 
        4  8844 1 1 111 MET HE2  H -13.570 -10.702 -10.276 1.00 . A A . 111 MET HE2  1 1 
        4  8845 1 1 111 MET HE3  H -13.659 -11.020 -12.007 1.00 . A A . 111 MET HE3  1 1 
        4  8846 1 1 111 MET HG2  H -11.629 -10.577 -13.714 1.00 . A A . 111 MET HG2  1 1 
        4  8847 1 1 111 MET HG3  H -10.082  -9.885 -13.229 1.00 . A A . 111 MET HG3  1 1 
        4  8848 1 1 111 MET N    N  -9.777  -7.723 -14.682 1.00 . A A . 111 MET N    1 1 
        4  8849 1 1 111 MET O    O -11.364  -5.602 -14.699 1.00 . A A . 111 MET O    1 1 
        4  8850 1 1 111 MET SD   S -11.443 -10.480 -11.324 1.00 . A A . 111 MET SD   1 1 
        4  8851 1 1 112 ALA C    C -14.983  -5.487 -14.409 1.00 . A A . 112 ALA C    1 1 
        4  8852 1 1 112 ALA CA   C -13.956  -5.646 -15.493 1.00 . A A . 112 ALA CA   1 1 
        4  8853 1 1 112 ALA CB   C -14.631  -5.769 -16.835 1.00 . A A . 112 ALA CB   1 1 
        4  8854 1 1 112 ALA H    H -13.489  -7.721 -15.270 1.00 . A A . 112 ALA H    1 1 
        4  8855 1 1 112 ALA HA   H -13.303  -4.785 -15.501 1.00 . A A . 112 ALA HA   1 1 
        4  8856 1 1 112 ALA HB1  H -15.258  -6.648 -16.826 1.00 . A A . 112 ALA HB1  1 1 
        4  8857 1 1 112 ALA HB2  H -13.892  -5.848 -17.620 1.00 . A A . 112 ALA HB2  1 1 
        4  8858 1 1 112 ALA HB3  H -15.248  -4.897 -16.983 1.00 . A A . 112 ALA HB3  1 1 
        4  8859 1 1 112 ALA N    N -13.143  -6.802 -15.222 1.00 . A A . 112 ALA N    1 1 
        4  8860 1 1 112 ALA O    O -15.860  -6.340 -14.248 1.00 . A A . 112 ALA O    1 1 
        4  8861 1 1 113 VAL C    C -16.370  -2.764 -12.666 1.00 . A A . 113 VAL C    1 1 
        4  8862 1 1 113 VAL CA   C -15.784  -4.157 -12.579 1.00 . A A . 113 VAL CA   1 1 
        4  8863 1 1 113 VAL CB   C -15.050  -4.299 -11.207 1.00 . A A . 113 VAL CB   1 1 
        4  8864 1 1 113 VAL CG1  C -14.410  -5.667 -11.050 1.00 . A A . 113 VAL CG1  1 1 
        4  8865 1 1 113 VAL CG2  C -14.019  -3.199 -11.019 1.00 . A A . 113 VAL CG2  1 1 
        4  8866 1 1 113 VAL H    H -14.241  -3.705 -13.930 1.00 . A A . 113 VAL H    1 1 
        4  8867 1 1 113 VAL HA   H -16.562  -4.903 -12.635 1.00 . A A . 113 VAL HA   1 1 
        4  8868 1 1 113 VAL HB   H -15.796  -4.201 -10.430 1.00 . A A . 113 VAL HB   1 1 
        4  8869 1 1 113 VAL HG11 H -15.174  -6.430 -11.100 1.00 . A A . 113 VAL HG11 1 1 
        4  8870 1 1 113 VAL HG12 H -13.909  -5.723 -10.094 1.00 . A A . 113 VAL HG12 1 1 
        4  8871 1 1 113 VAL HG13 H -13.694  -5.824 -11.842 1.00 . A A . 113 VAL HG13 1 1 
        4  8872 1 1 113 VAL HG21 H -13.300  -3.243 -11.822 1.00 . A A . 113 VAL HG21 1 1 
        4  8873 1 1 113 VAL HG22 H -13.511  -3.354 -10.080 1.00 . A A . 113 VAL HG22 1 1 
        4  8874 1 1 113 VAL HG23 H -14.507  -2.236 -11.015 1.00 . A A . 113 VAL HG23 1 1 
        4  8875 1 1 113 VAL N    N -14.901  -4.396 -13.694 1.00 . A A . 113 VAL N    1 1 
        4  8876 1 1 113 VAL O    O -15.989  -1.969 -13.526 1.00 . A A . 113 VAL O    1 1 
        4  8877 1 1 114 LYS C    C -17.328  -0.458 -10.467 1.00 . A A . 114 LYS C    1 1 
        4  8878 1 1 114 LYS CA   C -17.872  -1.162 -11.704 1.00 . A A . 114 LYS CA   1 1 
        4  8879 1 1 114 LYS CB   C -19.426  -1.216 -11.674 1.00 . A A . 114 LYS CB   1 1 
        4  8880 1 1 114 LYS CD   C -19.775  -3.027 -13.470 1.00 . A A . 114 LYS CD   1 1 
        4  8881 1 1 114 LYS CE   C -20.518  -3.409 -14.757 1.00 . A A . 114 LYS CE   1 1 
        4  8882 1 1 114 LYS CG   C -20.129  -1.619 -12.996 1.00 . A A . 114 LYS CG   1 1 
        4  8883 1 1 114 LYS H    H -17.581  -3.175 -11.165 1.00 . A A . 114 LYS H    1 1 
        4  8884 1 1 114 LYS HA   H -17.551  -0.607 -12.574 1.00 . A A . 114 LYS HA   1 1 
        4  8885 1 1 114 LYS HB2  H -19.721  -1.937 -10.926 1.00 . A A . 114 LYS HB2  1 1 
        4  8886 1 1 114 LYS HB3  H -19.791  -0.245 -11.376 1.00 . A A . 114 LYS HB3  1 1 
        4  8887 1 1 114 LYS HD2  H -18.712  -3.074 -13.655 1.00 . A A . 114 LYS HD2  1 1 
        4  8888 1 1 114 LYS HD3  H -20.033  -3.727 -12.689 1.00 . A A . 114 LYS HD3  1 1 
        4  8889 1 1 114 LYS HE2  H -20.207  -4.398 -15.053 1.00 . A A . 114 LYS HE2  1 1 
        4  8890 1 1 114 LYS HE3  H -21.578  -3.412 -14.554 1.00 . A A . 114 LYS HE3  1 1 
        4  8891 1 1 114 LYS HG2  H -21.196  -1.575 -12.845 1.00 . A A . 114 LYS HG2  1 1 
        4  8892 1 1 114 LYS HG3  H -19.849  -0.906 -13.760 1.00 . A A . 114 LYS HG3  1 1 
        4  8893 1 1 114 LYS HZ1  H -19.223  -2.399 -16.094 1.00 . A A . 114 LYS HZ1  1 1 
        4  8894 1 1 114 LYS HZ2  H -20.643  -1.539 -15.685 1.00 . A A . 114 LYS HZ2  1 1 
        4  8895 1 1 114 LYS HZ3  H -20.723  -2.815 -16.735 1.00 . A A . 114 LYS HZ3  1 1 
        4  8896 1 1 114 LYS N    N -17.287  -2.476 -11.794 1.00 . A A . 114 LYS N    1 1 
        4  8897 1 1 114 LYS NZ   N -20.241  -2.477 -15.875 1.00 . A A . 114 LYS NZ   1 1 
        4  8898 1 1 114 LYS O    O -16.972  -1.112  -9.493 1.00 . A A . 114 LYS O    1 1 
        4  8899 1 1 115 THR C    C -17.334   3.016  -9.450 1.00 . A A . 115 THR C    1 1 
        4  8900 1 1 115 THR CA   C -16.742   1.604  -9.389 1.00 . A A . 115 THR CA   1 1 
        4  8901 1 1 115 THR CB   C -15.184   1.660  -9.326 1.00 . A A . 115 THR CB   1 1 
        4  8902 1 1 115 THR CG2  C -14.630   2.556 -10.428 1.00 . A A . 115 THR CG2  1 1 
        4  8903 1 1 115 THR H    H -17.473   1.328 -11.334 1.00 . A A . 115 THR H    1 1 
        4  8904 1 1 115 THR HA   H -17.120   1.123  -8.498 1.00 . A A . 115 THR HA   1 1 
        4  8905 1 1 115 THR HB   H -14.798   0.661  -9.451 1.00 . A A . 115 THR HB   1 1 
        4  8906 1 1 115 THR HG1  H -14.820   1.480  -7.392 1.00 . A A . 115 THR HG1  1 1 
        4  8907 1 1 115 THR HG21 H -13.554   2.586 -10.365 1.00 . A A . 115 THR HG21 1 1 
        4  8908 1 1 115 THR HG22 H -15.033   3.550 -10.297 1.00 . A A . 115 THR HG22 1 1 
        4  8909 1 1 115 THR HG23 H -14.934   2.170 -11.390 1.00 . A A . 115 THR HG23 1 1 
        4  8910 1 1 115 THR N    N -17.226   0.843 -10.516 1.00 . A A . 115 THR N    1 1 
        4  8911 1 1 115 THR O    O -18.003   3.375 -10.438 1.00 . A A . 115 THR O    1 1 
        4  8912 1 1 115 THR OG1  O -14.765   2.186  -8.052 1.00 . A A . 115 THR OG1  1 1 
        4  8913 1 1 116 TYR C    C -16.580   6.156  -8.215 1.00 . A A . 116 TYR C    1 1 
        4  8914 1 1 116 TYR CA   C -17.673   5.114  -8.312 1.00 . A A . 116 TYR CA   1 1 
        4  8915 1 1 116 TYR CB   C -18.625   5.195  -7.109 1.00 . A A . 116 TYR CB   1 1 
        4  8916 1 1 116 TYR CD1  C -19.670   2.917  -6.802 1.00 . A A . 116 TYR CD1  1 1 
        4  8917 1 1 116 TYR CD2  C -21.007   4.651  -7.742 1.00 . A A . 116 TYR CD2  1 1 
        4  8918 1 1 116 TYR CE1  C -20.720   2.036  -6.918 1.00 . A A . 116 TYR CE1  1 1 
        4  8919 1 1 116 TYR CE2  C -22.064   3.776  -7.855 1.00 . A A . 116 TYR CE2  1 1 
        4  8920 1 1 116 TYR CG   C -19.792   4.239  -7.214 1.00 . A A . 116 TYR CG   1 1 
        4  8921 1 1 116 TYR CZ   C -21.914   2.470  -7.446 1.00 . A A . 116 TYR CZ   1 1 
        4  8922 1 1 116 TYR H    H -16.493   3.482  -7.718 1.00 . A A . 116 TYR H    1 1 
        4  8923 1 1 116 TYR HA   H -18.243   5.297  -9.212 1.00 . A A . 116 TYR HA   1 1 
        4  8924 1 1 116 TYR HB2  H -18.077   4.956  -6.210 1.00 . A A . 116 TYR HB2  1 1 
        4  8925 1 1 116 TYR HB3  H -19.018   6.197  -7.028 1.00 . A A . 116 TYR HB3  1 1 
        4  8926 1 1 116 TYR HD1  H -18.727   2.585  -6.392 1.00 . A A . 116 TYR HD1  1 1 
        4  8927 1 1 116 TYR HD2  H -21.120   5.676  -8.062 1.00 . A A . 116 TYR HD2  1 1 
        4  8928 1 1 116 TYR HE1  H -20.606   1.014  -6.590 1.00 . A A . 116 TYR HE1  1 1 
        4  8929 1 1 116 TYR HE2  H -23.001   4.118  -8.269 1.00 . A A . 116 TYR HE2  1 1 
        4  8930 1 1 116 TYR HH   H -23.405   1.728  -8.408 1.00 . A A . 116 TYR HH   1 1 
        4  8931 1 1 116 TYR N    N -17.107   3.793  -8.417 1.00 . A A . 116 TYR N    1 1 
        4  8932 1 1 116 TYR O    O -15.865   6.244  -7.212 1.00 . A A . 116 TYR O    1 1 
        4  8933 1 1 116 TYR OH   O -22.959   1.593  -7.569 1.00 . A A . 116 TYR OH   1 1 
        4  8934 1 1 117 MET C    C -16.162   9.314  -9.221 1.00 . A A . 117 MET C    1 1 
        4  8935 1 1 117 MET CA   C -15.454   7.983  -9.340 1.00 . A A . 117 MET CA   1 1 
        4  8936 1 1 117 MET CB   C -14.631   7.959 -10.650 1.00 . A A . 117 MET CB   1 1 
        4  8937 1 1 117 MET CE   C -15.966   8.595 -14.489 1.00 . A A . 117 MET CE   1 1 
        4  8938 1 1 117 MET CG   C -15.459   8.252 -11.860 1.00 . A A . 117 MET CG   1 1 
        4  8939 1 1 117 MET H    H -17.060   6.771 -10.015 1.00 . A A . 117 MET H    1 1 
        4  8940 1 1 117 MET HA   H -14.792   7.870  -8.493 1.00 . A A . 117 MET HA   1 1 
        4  8941 1 1 117 MET HB2  H -13.842   8.695 -10.588 1.00 . A A . 117 MET HB2  1 1 
        4  8942 1 1 117 MET HB3  H -14.189   6.979 -10.767 1.00 . A A . 117 MET HB3  1 1 
        4  8943 1 1 117 MET HE1  H -16.632   7.761 -14.317 1.00 . A A . 117 MET HE1  1 1 
        4  8944 1 1 117 MET HE2  H -15.668   8.580 -15.526 1.00 . A A . 117 MET HE2  1 1 
        4  8945 1 1 117 MET HE3  H -16.484   9.513 -14.246 1.00 . A A . 117 MET HE3  1 1 
        4  8946 1 1 117 MET HG2  H -16.115   7.409 -11.924 1.00 . A A . 117 MET HG2  1 1 
        4  8947 1 1 117 MET HG3  H -16.021   9.161 -11.710 1.00 . A A . 117 MET HG3  1 1 
        4  8948 1 1 117 MET N    N -16.445   6.918  -9.265 1.00 . A A . 117 MET N    1 1 
        4  8949 1 1 117 MET O    O -17.375   9.409  -9.483 1.00 . A A . 117 MET O    1 1 
        4  8950 1 1 117 MET SD   S -14.560   8.329 -13.409 1.00 . A A . 117 MET SD   1 1 
        4  8951 1 1 118 TRP C    C -16.300  12.212 -10.029 1.00 . A A . 118 TRP C    1 1 
        4  8952 1 1 118 TRP CA   C -15.954  11.635  -8.651 1.00 . A A . 118 TRP CA   1 1 
        4  8953 1 1 118 TRP CB   C -14.924  12.489  -7.927 1.00 . A A . 118 TRP CB   1 1 
        4  8954 1 1 118 TRP CD1  C -14.948  15.005  -8.092 1.00 . A A . 118 TRP CD1  1 1 
        4  8955 1 1 118 TRP CD2  C -16.433  14.161  -6.683 1.00 . A A . 118 TRP CD2  1 1 
        4  8956 1 1 118 TRP CE2  C -16.558  15.552  -6.673 1.00 . A A . 118 TRP CE2  1 1 
        4  8957 1 1 118 TRP CE3  C -17.264  13.397  -5.873 1.00 . A A . 118 TRP CE3  1 1 
        4  8958 1 1 118 TRP CG   C -15.398  13.841  -7.591 1.00 . A A . 118 TRP CG   1 1 
        4  8959 1 1 118 TRP CH2  C -18.293  15.428  -5.091 1.00 . A A . 118 TRP CH2  1 1 
        4  8960 1 1 118 TRP CZ2  C -17.484  16.207  -5.881 1.00 . A A . 118 TRP CZ2  1 1 
        4  8961 1 1 118 TRP CZ3  C -18.182  14.030  -5.090 1.00 . A A . 118 TRP CZ3  1 1 
        4  8962 1 1 118 TRP H    H -14.479  10.143  -8.631 1.00 . A A . 118 TRP H    1 1 
        4  8963 1 1 118 TRP HA   H -16.853  11.576  -8.056 1.00 . A A . 118 TRP HA   1 1 
        4  8964 1 1 118 TRP HB2  H -14.641  12.009  -7.004 1.00 . A A . 118 TRP HB2  1 1 
        4  8965 1 1 118 TRP HB3  H -14.048  12.589  -8.549 1.00 . A A . 118 TRP HB3  1 1 
        4  8966 1 1 118 TRP HD1  H -14.154  15.083  -8.816 1.00 . A A . 118 TRP HD1  1 1 
        4  8967 1 1 118 TRP HE1  H -15.476  16.995  -7.762 1.00 . A A . 118 TRP HE1  1 1 
        4  8968 1 1 118 TRP HE3  H -17.194  12.320  -5.861 1.00 . A A . 118 TRP HE3  1 1 
        4  8969 1 1 118 TRP HH2  H -19.033  15.885  -4.451 1.00 . A A . 118 TRP HH2  1 1 
        4  8970 1 1 118 TRP HZ2  H -17.554  17.286  -5.883 1.00 . A A . 118 TRP HZ2  1 1 
        4  8971 1 1 118 TRP HZ3  H -18.812  13.419  -4.463 1.00 . A A . 118 TRP HZ3  1 1 
        4  8972 1 1 118 TRP N    N -15.432  10.311  -8.812 1.00 . A A . 118 TRP N    1 1 
        4  8973 1 1 118 TRP NE1  N -15.639  16.043  -7.548 1.00 . A A . 118 TRP NE1  1 1 
        4  8974 1 1 118 TRP O    O -15.595  11.965 -11.002 1.00 . A A . 118 TRP O    1 1 
        4  8975 1 1 119 ILE C    C -17.083  14.493 -12.068 1.00 . A A . 119 ILE C    1 1 
        4  8976 1 1 119 ILE CA   C -17.931  13.422 -11.372 1.00 . A A . 119 ILE CA   1 1 
        4  8977 1 1 119 ILE CB   C -19.340  14.033 -11.178 1.00 . A A . 119 ILE CB   1 1 
        4  8978 1 1 119 ILE CD1  C -20.506  11.783 -10.930 1.00 . A A . 119 ILE CD1  1 1 
        4  8979 1 1 119 ILE CG1  C -20.239  13.128 -10.329 1.00 . A A . 119 ILE CG1  1 1 
        4  8980 1 1 119 ILE CG2  C -19.974  14.260 -12.543 1.00 . A A . 119 ILE CG2  1 1 
        4  8981 1 1 119 ILE H    H -17.811  13.233  -9.254 1.00 . A A . 119 ILE H    1 1 
        4  8982 1 1 119 ILE HA   H -18.038  12.569 -12.024 1.00 . A A . 119 ILE HA   1 1 
        4  8983 1 1 119 ILE HB   H -19.228  14.990 -10.691 1.00 . A A . 119 ILE HB   1 1 
        4  8984 1 1 119 ILE HD11 H -19.569  11.264 -11.063 1.00 . A A . 119 ILE HD11 1 1 
        4  8985 1 1 119 ILE HD12 H -20.987  11.910 -11.890 1.00 . A A . 119 ILE HD12 1 1 
        4  8986 1 1 119 ILE HD13 H -21.141  11.208 -10.272 1.00 . A A . 119 ILE HD13 1 1 
        4  8987 1 1 119 ILE HG12 H -19.762  12.959  -9.375 1.00 . A A . 119 ILE HG12 1 1 
        4  8988 1 1 119 ILE HG13 H -21.185  13.621 -10.165 1.00 . A A . 119 ILE HG13 1 1 
        4  8989 1 1 119 ILE HG21 H -19.999  13.309 -13.055 1.00 . A A . 119 ILE HG21 1 1 
        4  8990 1 1 119 ILE HG22 H -19.361  14.951 -13.104 1.00 . A A . 119 ILE HG22 1 1 
        4  8991 1 1 119 ILE HG23 H -20.975  14.646 -12.432 1.00 . A A . 119 ILE HG23 1 1 
        4  8992 1 1 119 ILE N    N -17.373  12.975 -10.093 1.00 . A A . 119 ILE N    1 1 
        4  8993 1 1 119 ILE O    O -16.866  14.443 -13.283 1.00 . A A . 119 ILE O    1 1 
        4  8994 1 1 120 ASN C    C -14.448  16.401 -12.164 1.00 . A A . 120 ASN C    1 1 
        4  8995 1 1 120 ASN CA   C -15.943  16.588 -11.928 1.00 . A A . 120 ASN CA   1 1 
        4  8996 1 1 120 ASN CB   C -16.289  17.880 -11.169 1.00 . A A . 120 ASN CB   1 1 
        4  8997 1 1 120 ASN CG   C -15.594  19.113 -11.709 1.00 . A A . 120 ASN CG   1 1 
        4  8998 1 1 120 ASN H    H -16.673  15.371 -10.344 1.00 . A A . 120 ASN H    1 1 
        4  8999 1 1 120 ASN HA   H -16.387  16.663 -12.911 1.00 . A A . 120 ASN HA   1 1 
        4  9000 1 1 120 ASN HB2  H -17.356  18.047 -11.225 1.00 . A A . 120 ASN HB2  1 1 
        4  9001 1 1 120 ASN HB3  H -16.013  17.758 -10.133 1.00 . A A . 120 ASN HB3  1 1 
        4  9002 1 1 120 ASN HD21 H -14.263  18.980 -10.282 1.00 . A A . 120 ASN HD21 1 1 
        4  9003 1 1 120 ASN HD22 H -14.085  20.331 -11.377 1.00 . A A . 120 ASN HD22 1 1 
        4  9004 1 1 120 ASN N    N -16.595  15.440 -11.319 1.00 . A A . 120 ASN N    1 1 
        4  9005 1 1 120 ASN ND2  N -14.534  19.514 -11.072 1.00 . A A . 120 ASN ND2  1 1 
        4  9006 1 1 120 ASN O    O -13.942  16.776 -13.210 1.00 . A A . 120 ASN O    1 1 
        4  9007 1 1 120 ASN OD1  O -16.061  19.731 -12.658 1.00 . A A . 120 ASN OD1  1 1 
        4  9008 1 1 121 LYS C    C -11.341  16.719 -11.490 1.00 . A A . 121 LYS C    1 1 
        4  9009 1 1 121 LYS CA   C -12.290  15.520 -11.255 1.00 . A A . 121 LYS CA   1 1 
        4  9010 1 1 121 LYS CB   C -11.848  14.249 -12.057 1.00 . A A . 121 LYS CB   1 1 
        4  9011 1 1 121 LYS CD   C -13.784  13.169 -13.224 1.00 . A A . 121 LYS CD   1 1 
        4  9012 1 1 121 LYS CE   C -14.436  12.798 -14.545 1.00 . A A . 121 LYS CE   1 1 
        4  9013 1 1 121 LYS CG   C -12.503  13.969 -13.408 1.00 . A A . 121 LYS CG   1 1 
        4  9014 1 1 121 LYS H    H -14.261  15.538 -10.405 1.00 . A A . 121 LYS H    1 1 
        4  9015 1 1 121 LYS HA   H -12.109  15.302 -10.211 1.00 . A A . 121 LYS HA   1 1 
        4  9016 1 1 121 LYS HB2  H -10.784  14.300 -12.226 1.00 . A A . 121 LYS HB2  1 1 
        4  9017 1 1 121 LYS HB3  H -12.035  13.403 -11.414 1.00 . A A . 121 LYS HB3  1 1 
        4  9018 1 1 121 LYS HD2  H -13.558  12.261 -12.685 1.00 . A A . 121 LYS HD2  1 1 
        4  9019 1 1 121 LYS HD3  H -14.476  13.761 -12.643 1.00 . A A . 121 LYS HD3  1 1 
        4  9020 1 1 121 LYS HE2  H -13.685  12.340 -15.172 1.00 . A A . 121 LYS HE2  1 1 
        4  9021 1 1 121 LYS HE3  H -15.224  12.085 -14.351 1.00 . A A . 121 LYS HE3  1 1 
        4  9022 1 1 121 LYS HG2  H -12.748  14.915 -13.867 1.00 . A A . 121 LYS HG2  1 1 
        4  9023 1 1 121 LYS HG3  H -11.817  13.414 -14.033 1.00 . A A . 121 LYS HG3  1 1 
        4  9024 1 1 121 LYS HZ1  H -14.275  14.701 -15.409 1.00 . A A . 121 LYS HZ1  1 1 
        4  9025 1 1 121 LYS HZ2  H -15.789  14.369 -14.724 1.00 . A A . 121 LYS HZ2  1 1 
        4  9026 1 1 121 LYS HZ3  H -15.358  13.667 -16.182 1.00 . A A . 121 LYS HZ3  1 1 
        4  9027 1 1 121 LYS N    N -13.761  15.800 -11.203 1.00 . A A . 121 LYS N    1 1 
        4  9028 1 1 121 LYS NZ   N -14.990  13.964 -15.256 1.00 . A A . 121 LYS NZ   1 1 
        4  9029 1 1 121 LYS O    O -10.118  16.542 -11.530 1.00 . A A . 121 LYS O    1 1 
        4  9030 1 1 122 ALA C    C -11.084  19.901 -10.461 1.00 . A A . 122 ALA C    1 1 
        4  9031 1 1 122 ALA CA   C -11.049  19.102 -11.755 1.00 . A A . 122 ALA CA   1 1 
        4  9032 1 1 122 ALA CB   C -11.559  19.946 -12.919 1.00 . A A . 122 ALA CB   1 1 
        4  9033 1 1 122 ALA H    H -12.849  17.996 -11.583 1.00 . A A . 122 ALA H    1 1 
        4  9034 1 1 122 ALA HA   H -10.035  18.789 -11.956 1.00 . A A . 122 ALA HA   1 1 
        4  9035 1 1 122 ALA HB1  H -11.526  19.361 -13.826 1.00 . A A . 122 ALA HB1  1 1 
        4  9036 1 1 122 ALA HB2  H -10.938  20.823 -13.029 1.00 . A A . 122 ALA HB2  1 1 
        4  9037 1 1 122 ALA HB3  H -12.576  20.249 -12.723 1.00 . A A . 122 ALA HB3  1 1 
        4  9038 1 1 122 ALA N    N -11.873  17.908 -11.598 1.00 . A A . 122 ALA N    1 1 
        4  9039 1 1 122 ALA O    O -10.599  21.032 -10.387 1.00 . A A . 122 ALA O    1 1 
        4  9040 1 1 123 ASP C    C -10.569  20.123  -7.406 1.00 . A A . 123 ASP C    1 1 
        4  9041 1 1 123 ASP CA   C -11.873  19.870  -8.132 1.00 . A A . 123 ASP CA   1 1 
        4  9042 1 1 123 ASP CB   C -12.747  18.922  -7.298 1.00 . A A . 123 ASP CB   1 1 
        4  9043 1 1 123 ASP CG   C -14.038  18.603  -7.978 1.00 . A A . 123 ASP CG   1 1 
        4  9044 1 1 123 ASP H    H -11.941  18.352  -9.581 1.00 . A A . 123 ASP H    1 1 
        4  9045 1 1 123 ASP HA   H -12.410  20.796  -8.261 1.00 . A A . 123 ASP HA   1 1 
        4  9046 1 1 123 ASP HB2  H -12.230  17.990  -7.123 1.00 . A A . 123 ASP HB2  1 1 
        4  9047 1 1 123 ASP HB3  H -12.980  19.379  -6.345 1.00 . A A . 123 ASP HB3  1 1 
        4  9048 1 1 123 ASP N    N -11.644  19.279  -9.450 1.00 . A A . 123 ASP N    1 1 
        4  9049 1 1 123 ASP O    O  -9.773  19.203  -7.206 1.00 . A A . 123 ASP O    1 1 
        4  9050 1 1 123 ASP OD1  O -14.011  17.886  -8.996 1.00 . A A . 123 ASP OD1  1 1 
        4  9051 1 1 123 ASP OD2  O -15.105  19.043  -7.507 1.00 . A A . 123 ASP OD2  1 1 
        4  9052 1 1 124 PRO C    C  -9.248  21.451  -4.759 1.00 . A A . 124 PRO C    1 1 
        4  9053 1 1 124 PRO CA   C  -9.114  21.725  -6.265 1.00 . A A . 124 PRO CA   1 1 
        4  9054 1 1 124 PRO CB   C  -8.997  23.226  -6.519 1.00 . A A . 124 PRO CB   1 1 
        4  9055 1 1 124 PRO CD   C -11.191  22.548  -7.240 1.00 . A A . 124 PRO CD   1 1 
        4  9056 1 1 124 PRO CG   C -10.404  23.700  -6.663 1.00 . A A . 124 PRO CG   1 1 
        4  9057 1 1 124 PRO HA   H  -8.245  21.216  -6.655 1.00 . A A . 124 PRO HA   1 1 
        4  9058 1 1 124 PRO HB2  H  -8.501  23.694  -5.680 1.00 . A A . 124 PRO HB2  1 1 
        4  9059 1 1 124 PRO HB3  H  -8.428  23.406  -7.418 1.00 . A A . 124 PRO HB3  1 1 
        4  9060 1 1 124 PRO HD2  H -12.133  22.446  -6.722 1.00 . A A . 124 PRO HD2  1 1 
        4  9061 1 1 124 PRO HD3  H -11.354  22.693  -8.299 1.00 . A A . 124 PRO HD3  1 1 
        4  9062 1 1 124 PRO HG2  H -10.797  23.971  -5.693 1.00 . A A . 124 PRO HG2  1 1 
        4  9063 1 1 124 PRO HG3  H -10.440  24.550  -7.329 1.00 . A A . 124 PRO HG3  1 1 
        4  9064 1 1 124 PRO N    N -10.322  21.368  -6.999 1.00 . A A . 124 PRO N    1 1 
        4  9065 1 1 124 PRO O    O  -8.278  21.549  -4.008 1.00 . A A . 124 PRO O    1 1 
        4  9066 1 1 125 ASP C    C -10.594  19.422  -2.502 1.00 . A A . 125 ASP C    1 1 
        4  9067 1 1 125 ASP CA   C -10.775  20.871  -2.942 1.00 . A A . 125 ASP CA   1 1 
        4  9068 1 1 125 ASP CB   C -12.194  21.351  -2.655 1.00 . A A . 125 ASP CB   1 1 
        4  9069 1 1 125 ASP CG   C -13.219  20.720  -3.556 1.00 . A A . 125 ASP CG   1 1 
        4  9070 1 1 125 ASP H    H -11.158  20.982  -5.016 1.00 . A A . 125 ASP H    1 1 
        4  9071 1 1 125 ASP HA   H -10.097  21.479  -2.364 1.00 . A A . 125 ASP HA   1 1 
        4  9072 1 1 125 ASP HB2  H -12.450  21.113  -1.634 1.00 . A A . 125 ASP HB2  1 1 
        4  9073 1 1 125 ASP HB3  H -12.232  22.423  -2.789 1.00 . A A . 125 ASP HB3  1 1 
        4  9074 1 1 125 ASP N    N -10.445  21.092  -4.348 1.00 . A A . 125 ASP N    1 1 
        4  9075 1 1 125 ASP O    O -10.784  19.095  -1.327 1.00 . A A . 125 ASP O    1 1 
        4  9076 1 1 125 ASP OD1  O -13.366  21.193  -4.703 1.00 . A A . 125 ASP OD1  1 1 
        4  9077 1 1 125 ASP OD2  O -13.887  19.763  -3.146 1.00 . A A . 125 ASP OD2  1 1 
        4  9078 1 1 126 MET C    C  -8.445  17.005  -3.015 1.00 . A A . 126 MET C    1 1 
        4  9079 1 1 126 MET CA   C  -9.944  17.189  -3.051 1.00 . A A . 126 MET CA   1 1 
        4  9080 1 1 126 MET CB   C -10.586  16.210  -4.023 1.00 . A A . 126 MET CB   1 1 
        4  9081 1 1 126 MET CE   C -10.146  15.883  -8.090 1.00 . A A . 126 MET CE   1 1 
        4  9082 1 1 126 MET CG   C -10.147  16.408  -5.449 1.00 . A A . 126 MET CG   1 1 
        4  9083 1 1 126 MET H    H -10.147  18.821  -4.360 1.00 . A A . 126 MET H    1 1 
        4  9084 1 1 126 MET HA   H -10.335  17.025  -2.058 1.00 . A A . 126 MET HA   1 1 
        4  9085 1 1 126 MET HB2  H -10.326  15.209  -3.713 1.00 . A A . 126 MET HB2  1 1 
        4  9086 1 1 126 MET HB3  H -11.656  16.341  -3.962 1.00 . A A . 126 MET HB3  1 1 
        4  9087 1 1 126 MET HE1  H -10.503  15.346  -8.955 1.00 . A A . 126 MET HE1  1 1 
        4  9088 1 1 126 MET HE2  H  -9.078  15.763  -7.985 1.00 . A A . 126 MET HE2  1 1 
        4  9089 1 1 126 MET HE3  H -10.378  16.935  -8.173 1.00 . A A . 126 MET HE3  1 1 
        4  9090 1 1 126 MET HG2  H -10.386  17.417  -5.747 1.00 . A A . 126 MET HG2  1 1 
        4  9091 1 1 126 MET HG3  H  -9.076  16.272  -5.495 1.00 . A A . 126 MET HG3  1 1 
        4  9092 1 1 126 MET N    N -10.234  18.559  -3.417 1.00 . A A . 126 MET N    1 1 
        4  9093 1 1 126 MET O    O  -7.720  17.595  -3.830 1.00 . A A . 126 MET O    1 1 
        4  9094 1 1 126 MET SD   S -10.920  15.291  -6.608 1.00 . A A . 126 MET SD   1 1 
        4  9095 1 1 127 PHE C    C  -6.241  14.562  -1.838 1.00 . A A . 127 PHE C    1 1 
        4  9096 1 1 127 PHE CA   C  -6.551  16.029  -1.937 1.00 . A A . 127 PHE CA   1 1 
        4  9097 1 1 127 PHE CB   C  -6.017  16.770  -0.698 1.00 . A A . 127 PHE CB   1 1 
        4  9098 1 1 127 PHE CD1  C  -5.519  19.093  -1.514 1.00 . A A . 127 PHE CD1  1 1 
        4  9099 1 1 127 PHE CD2  C  -7.292  18.803   0.053 1.00 . A A . 127 PHE CD2  1 1 
        4  9100 1 1 127 PHE CE1  C  -5.766  20.451  -1.544 1.00 . A A . 127 PHE CE1  1 1 
        4  9101 1 1 127 PHE CE2  C  -7.544  20.159   0.026 1.00 . A A . 127 PHE CE2  1 1 
        4  9102 1 1 127 PHE CG   C  -6.277  18.252  -0.716 1.00 . A A . 127 PHE CG   1 1 
        4  9103 1 1 127 PHE CZ   C  -6.779  20.984  -0.773 1.00 . A A . 127 PHE CZ   1 1 
        4  9104 1 1 127 PHE H    H  -8.574  15.740  -1.485 1.00 . A A . 127 PHE H    1 1 
        4  9105 1 1 127 PHE HA   H  -6.067  16.431  -2.814 1.00 . A A . 127 PHE HA   1 1 
        4  9106 1 1 127 PHE HB2  H  -6.486  16.362   0.185 1.00 . A A . 127 PHE HB2  1 1 
        4  9107 1 1 127 PHE HB3  H  -4.951  16.617  -0.631 1.00 . A A . 127 PHE HB3  1 1 
        4  9108 1 1 127 PHE HD1  H  -4.726  18.676  -2.117 1.00 . A A . 127 PHE HD1  1 1 
        4  9109 1 1 127 PHE HD2  H  -7.891  18.159   0.680 1.00 . A A . 127 PHE HD2  1 1 
        4  9110 1 1 127 PHE HE1  H  -5.168  21.099  -2.169 1.00 . A A . 127 PHE HE1  1 1 
        4  9111 1 1 127 PHE HE2  H  -8.336  20.573   0.631 1.00 . A A . 127 PHE HE2  1 1 
        4  9112 1 1 127 PHE HZ   H  -6.973  22.046  -0.796 1.00 . A A . 127 PHE HZ   1 1 
        4  9113 1 1 127 PHE N    N  -7.969  16.224  -2.085 1.00 . A A . 127 PHE N    1 1 
        4  9114 1 1 127 PHE O    O  -6.895  13.821  -1.084 1.00 . A A . 127 PHE O    1 1 
        4  9115 1 1 128 GLY C    C  -3.926  12.474  -1.414 1.00 . A A . 128 GLY C    1 1 
        4  9116 1 1 128 GLY CA   C  -4.849  12.743  -2.564 1.00 . A A . 128 GLY CA   1 1 
        4  9117 1 1 128 GLY H    H  -4.797  14.760  -3.184 1.00 . A A . 128 GLY H    1 1 
        4  9118 1 1 128 GLY HA2  H  -5.720  12.121  -2.446 1.00 . A A . 128 GLY HA2  1 1 
        4  9119 1 1 128 GLY HA3  H  -4.344  12.493  -3.484 1.00 . A A . 128 GLY HA3  1 1 
        4  9120 1 1 128 GLY N    N  -5.260  14.128  -2.592 1.00 . A A . 128 GLY N    1 1 
        4  9121 1 1 128 GLY O    O  -2.830  11.930  -1.594 1.00 . A A . 128 GLY O    1 1 
        4  9122 1 1 129 GLU C    C  -4.240  11.895   1.984 1.00 . A A . 129 GLU C    1 1 
        4  9123 1 1 129 GLU CA   C  -3.544  12.696   0.928 1.00 . A A . 129 GLU CA   1 1 
        4  9124 1 1 129 GLU CB   C  -3.069  14.046   1.488 1.00 . A A . 129 GLU CB   1 1 
        4  9125 1 1 129 GLU CD   C  -1.672  16.120   1.142 1.00 . A A . 129 GLU CD   1 1 
        4  9126 1 1 129 GLU CG   C  -2.240  14.871   0.515 1.00 . A A . 129 GLU CG   1 1 
        4  9127 1 1 129 GLU H    H  -5.279  13.168  -0.133 1.00 . A A . 129 GLU H    1 1 
        4  9128 1 1 129 GLU HA   H  -2.678  12.130   0.621 1.00 . A A . 129 GLU HA   1 1 
        4  9129 1 1 129 GLU HB2  H  -3.935  14.631   1.760 1.00 . A A . 129 GLU HB2  1 1 
        4  9130 1 1 129 GLU HB3  H  -2.475  13.865   2.374 1.00 . A A . 129 GLU HB3  1 1 
        4  9131 1 1 129 GLU HG2  H  -1.413  14.263   0.178 1.00 . A A . 129 GLU HG2  1 1 
        4  9132 1 1 129 GLU HG3  H  -2.856  15.144  -0.328 1.00 . A A . 129 GLU HG3  1 1 
        4  9133 1 1 129 GLU N    N  -4.359  12.837  -0.228 1.00 . A A . 129 GLU N    1 1 
        4  9134 1 1 129 GLU O    O  -5.376  12.160   2.355 1.00 . A A . 129 GLU O    1 1 
        4  9135 1 1 129 GLU OE1  O  -2.374  17.153   1.203 1.00 . A A . 129 GLU OE1  1 1 
        4  9136 1 1 129 GLU OE2  O  -0.511  16.083   1.586 1.00 . A A . 129 GLU OE2  1 1 
        4  9137 1 1 130 TRP C    C  -2.669   9.989   4.282 1.00 . A A . 130 TRP C    1 1 
        4  9138 1 1 130 TRP CA   C  -3.920  10.012   3.432 1.00 . A A . 130 TRP CA   1 1 
        4  9139 1 1 130 TRP CB   C  -4.192   8.651   2.788 1.00 . A A . 130 TRP CB   1 1 
        4  9140 1 1 130 TRP CD1  C  -6.095   7.939   4.291 1.00 . A A . 130 TRP CD1  1 1 
        4  9141 1 1 130 TRP CD2  C  -4.704   6.286   3.745 1.00 . A A . 130 TRP CD2  1 1 
        4  9142 1 1 130 TRP CE2  C  -5.715   5.769   4.563 1.00 . A A . 130 TRP CE2  1 1 
        4  9143 1 1 130 TRP CE3  C  -3.711   5.424   3.273 1.00 . A A . 130 TRP CE3  1 1 
        4  9144 1 1 130 TRP CG   C  -4.961   7.686   3.601 1.00 . A A . 130 TRP CG   1 1 
        4  9145 1 1 130 TRP CH2  C  -4.796   3.605   4.449 1.00 . A A . 130 TRP CH2  1 1 
        4  9146 1 1 130 TRP CZ2  C  -5.775   4.426   4.926 1.00 . A A . 130 TRP CZ2  1 1 
        4  9147 1 1 130 TRP CZ3  C  -3.769   4.093   3.630 1.00 . A A . 130 TRP CZ3  1 1 
        4  9148 1 1 130 TRP H    H  -2.673  10.776   1.998 1.00 . A A . 130 TRP H    1 1 
        4  9149 1 1 130 TRP HA   H  -4.776  10.381   3.977 1.00 . A A . 130 TRP HA   1 1 
        4  9150 1 1 130 TRP HB2  H  -4.727   8.781   1.859 1.00 . A A . 130 TRP HB2  1 1 
        4  9151 1 1 130 TRP HB3  H  -3.234   8.199   2.575 1.00 . A A . 130 TRP HB3  1 1 
        4  9152 1 1 130 TRP HD1  H  -6.563   8.910   4.368 1.00 . A A . 130 TRP HD1  1 1 
        4  9153 1 1 130 TRP HE1  H  -7.358   6.768   5.426 1.00 . A A . 130 TRP HE1  1 1 
        4  9154 1 1 130 TRP HE3  H  -2.914   5.783   2.639 1.00 . A A . 130 TRP HE3  1 1 
        4  9155 1 1 130 TRP HH2  H  -4.799   2.554   4.702 1.00 . A A . 130 TRP HH2  1 1 
        4  9156 1 1 130 TRP HZ2  H  -6.559   4.034   5.555 1.00 . A A . 130 TRP HZ2  1 1 
        4  9157 1 1 130 TRP HZ3  H  -3.011   3.411   3.275 1.00 . A A . 130 TRP HZ3  1 1 
        4  9158 1 1 130 TRP N    N  -3.555  10.908   2.396 1.00 . A A . 130 TRP N    1 1 
        4  9159 1 1 130 TRP NE1  N  -6.551   6.803   4.871 1.00 . A A . 130 TRP NE1  1 1 
        4  9160 1 1 130 TRP O    O  -1.619  10.326   3.743 1.00 . A A . 130 TRP O    1 1 
        4  9161 1 1 131 ASN C    C  -0.351   8.873   5.737 1.00 . A A . 131 ASN C    1 1 
        4  9162 1 1 131 ASN CA   C  -1.511   9.650   6.398 1.00 . A A . 131 ASN CA   1 1 
        4  9163 1 1 131 ASN CB   C  -1.800   9.107   7.812 1.00 . A A . 131 ASN CB   1 1 
        4  9164 1 1 131 ASN CG   C  -0.582   9.154   8.731 1.00 . A A . 131 ASN CG   1 1 
        4  9165 1 1 131 ASN H    H  -3.596   9.383   5.936 1.00 . A A . 131 ASN H    1 1 
        4  9166 1 1 131 ASN HA   H  -1.202  10.682   6.471 1.00 . A A . 131 ASN HA   1 1 
        4  9167 1 1 131 ASN HB2  H  -2.592   9.677   8.271 1.00 . A A . 131 ASN HB2  1 1 
        4  9168 1 1 131 ASN HB3  H  -2.106   8.076   7.726 1.00 . A A . 131 ASN HB3  1 1 
        4  9169 1 1 131 ASN HD21 H  -0.097   7.287   8.265 1.00 . A A . 131 ASN HD21 1 1 
        4  9170 1 1 131 ASN HD22 H   0.946   8.076   9.378 1.00 . A A . 131 ASN HD22 1 1 
        4  9171 1 1 131 ASN N    N  -2.732   9.641   5.545 1.00 . A A . 131 ASN N    1 1 
        4  9172 1 1 131 ASN ND2  N   0.156   8.072   8.795 1.00 . A A . 131 ASN ND2  1 1 
        4  9173 1 1 131 ASN O    O   0.789   9.346   5.697 1.00 . A A . 131 ASN O    1 1 
        4  9174 1 1 131 ASN OD1  O  -0.335  10.159   9.407 1.00 . A A . 131 ASN OD1  1 1 
        4  9175 1 1 132 PHE C    C   0.691   7.476   3.111 1.00 . A A . 132 PHE C    1 1 
        4  9176 1 1 132 PHE CA   C   0.342   6.889   4.491 1.00 . A A . 132 PHE CA   1 1 
        4  9177 1 1 132 PHE CB   C  -0.121   5.444   4.369 1.00 . A A . 132 PHE CB   1 1 
        4  9178 1 1 132 PHE CD1  C   0.661   4.150   6.362 1.00 . A A . 132 PHE CD1  1 1 
        4  9179 1 1 132 PHE CD2  C  -1.622   4.812   6.262 1.00 . A A . 132 PHE CD2  1 1 
        4  9180 1 1 132 PHE CE1  C   0.438   3.550   7.582 1.00 . A A . 132 PHE CE1  1 1 
        4  9181 1 1 132 PHE CE2  C  -1.854   4.215   7.481 1.00 . A A . 132 PHE CE2  1 1 
        4  9182 1 1 132 PHE CG   C  -0.367   4.786   5.690 1.00 . A A . 132 PHE CG   1 1 
        4  9183 1 1 132 PHE CZ   C  -0.821   3.582   8.142 1.00 . A A . 132 PHE CZ   1 1 
        4  9184 1 1 132 PHE H    H  -1.579   7.377   5.281 1.00 . A A . 132 PHE H    1 1 
        4  9185 1 1 132 PHE HA   H   1.239   6.916   5.094 1.00 . A A . 132 PHE HA   1 1 
        4  9186 1 1 132 PHE HB2  H  -1.041   5.414   3.806 1.00 . A A . 132 PHE HB2  1 1 
        4  9187 1 1 132 PHE HB3  H   0.633   4.874   3.847 1.00 . A A . 132 PHE HB3  1 1 
        4  9188 1 1 132 PHE HD1  H   1.645   4.127   5.919 1.00 . A A . 132 PHE HD1  1 1 
        4  9189 1 1 132 PHE HD2  H  -2.423   5.310   5.734 1.00 . A A . 132 PHE HD2  1 1 
        4  9190 1 1 132 PHE HE1  H   1.247   3.053   8.100 1.00 . A A . 132 PHE HE1  1 1 
        4  9191 1 1 132 PHE HE2  H  -2.840   4.244   7.920 1.00 . A A . 132 PHE HE2  1 1 
        4  9192 1 1 132 PHE HZ   H  -0.998   3.114   9.096 1.00 . A A . 132 PHE HZ   1 1 
        4  9193 1 1 132 PHE N    N  -0.657   7.701   5.193 1.00 . A A . 132 PHE N    1 1 
        4  9194 1 1 132 PHE O    O   1.859   7.480   2.699 1.00 . A A . 132 PHE O    1 1 
        4  9195 1 1 133 GLU C    C   0.724   9.873   1.199 1.00 . A A . 133 GLU C    1 1 
        4  9196 1 1 133 GLU CA   C  -0.141   8.620   1.087 1.00 . A A . 133 GLU CA   1 1 
        4  9197 1 1 133 GLU CB   C  -1.483   8.979   0.450 1.00 . A A . 133 GLU CB   1 1 
        4  9198 1 1 133 GLU CD   C  -1.842   6.966  -1.023 1.00 . A A . 133 GLU CD   1 1 
        4  9199 1 1 133 GLU CG   C  -2.375   7.802   0.098 1.00 . A A . 133 GLU CG   1 1 
        4  9200 1 1 133 GLU H    H  -1.222   7.949   2.799 1.00 . A A . 133 GLU H    1 1 
        4  9201 1 1 133 GLU HA   H   0.370   7.904   0.460 1.00 . A A . 133 GLU HA   1 1 
        4  9202 1 1 133 GLU HB2  H  -2.028   9.598   1.143 1.00 . A A . 133 GLU HB2  1 1 
        4  9203 1 1 133 GLU HB3  H  -1.297   9.546  -0.450 1.00 . A A . 133 GLU HB3  1 1 
        4  9204 1 1 133 GLU HG2  H  -2.462   7.163   0.965 1.00 . A A . 133 GLU HG2  1 1 
        4  9205 1 1 133 GLU HG3  H  -3.351   8.172  -0.175 1.00 . A A . 133 GLU HG3  1 1 
        4  9206 1 1 133 GLU N    N  -0.327   7.991   2.411 1.00 . A A . 133 GLU N    1 1 
        4  9207 1 1 133 GLU O    O   1.389  10.256   0.260 1.00 . A A . 133 GLU O    1 1 
        4  9208 1 1 133 GLU OE1  O  -2.141   7.280  -2.186 1.00 . A A . 133 GLU OE1  1 1 
        4  9209 1 1 133 GLU OE2  O  -1.157   5.957  -0.761 1.00 . A A . 133 GLU OE2  1 1 
        4  9210 1 1 134 GLU C    C   2.975  11.288   2.586 1.00 . A A . 134 GLU C    1 1 
        4  9211 1 1 134 GLU CA   C   1.500  11.675   2.619 1.00 . A A . 134 GLU CA   1 1 
        4  9212 1 1 134 GLU CB   C   1.134  12.279   3.966 1.00 . A A . 134 GLU CB   1 1 
        4  9213 1 1 134 GLU CD   C   1.541  14.049   5.670 1.00 . A A . 134 GLU CD   1 1 
        4  9214 1 1 134 GLU CG   C   1.940  13.503   4.339 1.00 . A A . 134 GLU CG   1 1 
        4  9215 1 1 134 GLU H    H   0.057  10.209   3.048 1.00 . A A . 134 GLU H    1 1 
        4  9216 1 1 134 GLU HA   H   1.321  12.404   1.841 1.00 . A A . 134 GLU HA   1 1 
        4  9217 1 1 134 GLU HB2  H   0.089  12.556   3.951 1.00 . A A . 134 GLU HB2  1 1 
        4  9218 1 1 134 GLU HB3  H   1.282  11.528   4.728 1.00 . A A . 134 GLU HB3  1 1 
        4  9219 1 1 134 GLU HG2  H   2.987  13.239   4.372 1.00 . A A . 134 GLU HG2  1 1 
        4  9220 1 1 134 GLU HG3  H   1.788  14.264   3.589 1.00 . A A . 134 GLU HG3  1 1 
        4  9221 1 1 134 GLU N    N   0.680  10.512   2.350 1.00 . A A . 134 GLU N    1 1 
        4  9222 1 1 134 GLU O    O   3.814  12.039   2.092 1.00 . A A . 134 GLU O    1 1 
        4  9223 1 1 134 GLU OE1  O   2.025  13.541   6.697 1.00 . A A . 134 GLU OE1  1 1 
        4  9224 1 1 134 GLU OE2  O   0.729  14.988   5.715 1.00 . A A . 134 GLU OE2  1 1 
        4  9225 1 1 135 TRP C    C   4.998   9.235   1.617 1.00 . A A . 135 TRP C    1 1 
        4  9226 1 1 135 TRP CA   C   4.654   9.655   3.040 1.00 . A A . 135 TRP CA   1 1 
        4  9227 1 1 135 TRP CB   C   4.932   8.540   4.048 1.00 . A A . 135 TRP CB   1 1 
        4  9228 1 1 135 TRP CD1  C   6.922   6.945   3.767 1.00 . A A . 135 TRP CD1  1 1 
        4  9229 1 1 135 TRP CD2  C   7.480   9.008   4.429 1.00 . A A . 135 TRP CD2  1 1 
        4  9230 1 1 135 TRP CE2  C   8.650   8.247   4.321 1.00 . A A . 135 TRP CE2  1 1 
        4  9231 1 1 135 TRP CE3  C   7.580  10.344   4.826 1.00 . A A . 135 TRP CE3  1 1 
        4  9232 1 1 135 TRP CG   C   6.380   8.152   4.086 1.00 . A A . 135 TRP CG   1 1 
        4  9233 1 1 135 TRP CH2  C   9.979  10.083   4.976 1.00 . A A . 135 TRP CH2  1 1 
        4  9234 1 1 135 TRP CZ2  C   9.912   8.773   4.594 1.00 . A A . 135 TRP CZ2  1 1 
        4  9235 1 1 135 TRP CZ3  C   8.829  10.867   5.093 1.00 . A A . 135 TRP CZ3  1 1 
        4  9236 1 1 135 TRP H    H   2.600   9.541   3.489 1.00 . A A . 135 TRP H    1 1 
        4  9237 1 1 135 TRP HA   H   5.265  10.514   3.275 1.00 . A A . 135 TRP HA   1 1 
        4  9238 1 1 135 TRP HB2  H   4.643   8.868   5.036 1.00 . A A . 135 TRP HB2  1 1 
        4  9239 1 1 135 TRP HB3  H   4.357   7.665   3.777 1.00 . A A . 135 TRP HB3  1 1 
        4  9240 1 1 135 TRP HD1  H   6.350   6.081   3.459 1.00 . A A . 135 TRP HD1  1 1 
        4  9241 1 1 135 TRP HE1  H   8.907   6.247   3.760 1.00 . A A . 135 TRP HE1  1 1 
        4  9242 1 1 135 TRP HE3  H   6.700  10.961   4.914 1.00 . A A . 135 TRP HE3  1 1 
        4  9243 1 1 135 TRP HH2  H  10.934  10.537   5.197 1.00 . A A . 135 TRP HH2  1 1 
        4  9244 1 1 135 TRP HZ2  H  10.809   8.178   4.508 1.00 . A A . 135 TRP HZ2  1 1 
        4  9245 1 1 135 TRP HZ3  H   8.926  11.899   5.398 1.00 . A A . 135 TRP HZ3  1 1 
        4  9246 1 1 135 TRP N    N   3.292  10.108   3.088 1.00 . A A . 135 TRP N    1 1 
        4  9247 1 1 135 TRP NE1  N   8.286   6.991   3.919 1.00 . A A . 135 TRP NE1  1 1 
        4  9248 1 1 135 TRP O    O   6.112   9.428   1.163 1.00 . A A . 135 TRP O    1 1 
        4  9249 1 1 136 LYS C    C   4.524   9.606  -1.278 1.00 . A A . 136 LYS C    1 1 
        4  9250 1 1 136 LYS CA   C   4.131   8.339  -0.508 1.00 . A A . 136 LYS CA   1 1 
        4  9251 1 1 136 LYS CB   C   2.778   7.841  -1.012 1.00 . A A . 136 LYS CB   1 1 
        4  9252 1 1 136 LYS CD   C   1.292   7.183  -2.881 1.00 . A A . 136 LYS CD   1 1 
        4  9253 1 1 136 LYS CE   C   1.176   6.679  -4.303 1.00 . A A . 136 LYS CE   1 1 
        4  9254 1 1 136 LYS CG   C   2.731   7.422  -2.467 1.00 . A A . 136 LYS CG   1 1 
        4  9255 1 1 136 LYS H    H   3.157   8.519   1.380 1.00 . A A . 136 LYS H    1 1 
        4  9256 1 1 136 LYS HA   H   4.881   7.572  -0.631 1.00 . A A . 136 LYS HA   1 1 
        4  9257 1 1 136 LYS HB2  H   2.481   6.991  -0.417 1.00 . A A . 136 LYS HB2  1 1 
        4  9258 1 1 136 LYS HB3  H   2.056   8.629  -0.863 1.00 . A A . 136 LYS HB3  1 1 
        4  9259 1 1 136 LYS HD2  H   0.847   6.464  -2.212 1.00 . A A . 136 LYS HD2  1 1 
        4  9260 1 1 136 LYS HD3  H   0.757   8.117  -2.796 1.00 . A A . 136 LYS HD3  1 1 
        4  9261 1 1 136 LYS HE2  H   0.131   6.633  -4.575 1.00 . A A . 136 LYS HE2  1 1 
        4  9262 1 1 136 LYS HE3  H   1.684   7.374  -4.956 1.00 . A A . 136 LYS HE3  1 1 
        4  9263 1 1 136 LYS HG2  H   3.157   8.205  -3.076 1.00 . A A . 136 LYS HG2  1 1 
        4  9264 1 1 136 LYS HG3  H   3.292   6.509  -2.599 1.00 . A A . 136 LYS HG3  1 1 
        4  9265 1 1 136 LYS HZ1  H   1.303   4.632  -3.865 1.00 . A A . 136 LYS HZ1  1 1 
        4  9266 1 1 136 LYS HZ2  H   2.786   5.313  -4.262 1.00 . A A . 136 LYS HZ2  1 1 
        4  9267 1 1 136 LYS HZ3  H   1.642   5.029  -5.455 1.00 . A A . 136 LYS HZ3  1 1 
        4  9268 1 1 136 LYS N    N   4.004   8.690   0.916 1.00 . A A . 136 LYS N    1 1 
        4  9269 1 1 136 LYS NZ   N   1.770   5.340  -4.470 1.00 . A A . 136 LYS NZ   1 1 
        4  9270 1 1 136 LYS O    O   5.426   9.596  -2.120 1.00 . A A . 136 LYS O    1 1 
        4  9271 1 1 137 ARG C    C   5.533  12.439  -1.271 1.00 . A A . 137 ARG C    1 1 
        4  9272 1 1 137 ARG CA   C   4.083  12.016  -1.461 1.00 . A A . 137 ARG CA   1 1 
        4  9273 1 1 137 ARG CB   C   3.155  13.014  -0.741 1.00 . A A . 137 ARG CB   1 1 
        4  9274 1 1 137 ARG CD   C   2.636  15.412  -0.161 1.00 . A A . 137 ARG CD   1 1 
        4  9275 1 1 137 ARG CG   C   3.601  14.458  -0.832 1.00 . A A . 137 ARG CG   1 1 
        4  9276 1 1 137 ARG CZ   C   2.536  17.874   0.234 1.00 . A A . 137 ARG CZ   1 1 
        4  9277 1 1 137 ARG H    H   3.086  10.570  -0.317 1.00 . A A . 137 ARG H    1 1 
        4  9278 1 1 137 ARG HA   H   3.836  12.039  -2.512 1.00 . A A . 137 ARG HA   1 1 
        4  9279 1 1 137 ARG HB2  H   2.165  12.943  -1.171 1.00 . A A . 137 ARG HB2  1 1 
        4  9280 1 1 137 ARG HB3  H   3.099  12.739   0.302 1.00 . A A . 137 ARG HB3  1 1 
        4  9281 1 1 137 ARG HD2  H   1.664  15.314  -0.621 1.00 . A A . 137 ARG HD2  1 1 
        4  9282 1 1 137 ARG HD3  H   2.578  15.163   0.887 1.00 . A A . 137 ARG HD3  1 1 
        4  9283 1 1 137 ARG HE   H   3.912  16.891  -0.849 1.00 . A A . 137 ARG HE   1 1 
        4  9284 1 1 137 ARG HG2  H   4.536  14.487  -0.288 1.00 . A A . 137 ARG HG2  1 1 
        4  9285 1 1 137 ARG HG3  H   3.810  14.760  -1.841 1.00 . A A . 137 ARG HG3  1 1 
        4  9286 1 1 137 ARG HH11 H   0.940  16.920   1.159 1.00 . A A . 137 ARG HH11 1 1 
        4  9287 1 1 137 ARG HH12 H   0.994  18.588   1.370 1.00 . A A . 137 ARG HH12 1 1 
        4  9288 1 1 137 ARG HH21 H   3.907  19.151  -0.543 1.00 . A A . 137 ARG HH21 1 1 
        4  9289 1 1 137 ARG HH22 H   2.691  19.909   0.378 1.00 . A A . 137 ARG HH22 1 1 
        4  9290 1 1 137 ARG N    N   3.833  10.687  -0.946 1.00 . A A . 137 ARG N    1 1 
        4  9291 1 1 137 ARG NE   N   3.102  16.790  -0.300 1.00 . A A . 137 ARG NE   1 1 
        4  9292 1 1 137 ARG NH1  N   1.427  17.784   0.962 1.00 . A A . 137 ARG NH1  1 1 
        4  9293 1 1 137 ARG NH2  N   3.079  19.057   0.015 1.00 . A A . 137 ARG NH2  1 1 
        4  9294 1 1 137 ARG O    O   6.195  12.857  -2.213 1.00 . A A . 137 ARG O    1 1 
        4  9295 1 1 138 LEU C    C   8.419  11.814  -0.208 1.00 . A A . 138 LEU C    1 1 
        4  9296 1 1 138 LEU CA   C   7.341  12.771   0.277 1.00 . A A . 138 LEU CA   1 1 
        4  9297 1 1 138 LEU CB   C   7.389  13.044   1.760 1.00 . A A . 138 LEU CB   1 1 
        4  9298 1 1 138 LEU CD1  C   6.311  14.232   3.681 1.00 . A A . 138 LEU CD1  1 1 
        4  9299 1 1 138 LEU CD2  C   6.591  15.424   1.530 1.00 . A A . 138 LEU CD2  1 1 
        4  9300 1 1 138 LEU CG   C   6.346  14.078   2.201 1.00 . A A . 138 LEU CG   1 1 
        4  9301 1 1 138 LEU H    H   5.454  11.897   0.626 1.00 . A A . 138 LEU H    1 1 
        4  9302 1 1 138 LEU HA   H   7.492  13.701  -0.248 1.00 . A A . 138 LEU HA   1 1 
        4  9303 1 1 138 LEU HB2  H   7.220  12.114   2.285 1.00 . A A . 138 LEU HB2  1 1 
        4  9304 1 1 138 LEU HB3  H   8.366  13.422   2.022 1.00 . A A . 138 LEU HB3  1 1 
        4  9305 1 1 138 LEU HD11 H   6.067  13.273   4.112 1.00 . A A . 138 LEU HD11 1 1 
        4  9306 1 1 138 LEU HD12 H   5.523  14.943   3.879 1.00 . A A . 138 LEU HD12 1 1 
        4  9307 1 1 138 LEU HD13 H   7.262  14.594   4.037 1.00 . A A . 138 LEU HD13 1 1 
        4  9308 1 1 138 LEU HD21 H   5.859  16.135   1.882 1.00 . A A . 138 LEU HD21 1 1 
        4  9309 1 1 138 LEU HD22 H   6.491  15.312   0.461 1.00 . A A . 138 LEU HD22 1 1 
        4  9310 1 1 138 LEU HD23 H   7.582  15.774   1.767 1.00 . A A . 138 LEU HD23 1 1 
        4  9311 1 1 138 LEU HG   H   5.371  13.732   1.888 1.00 . A A . 138 LEU HG   1 1 
        4  9312 1 1 138 LEU N    N   6.014  12.309  -0.069 1.00 . A A . 138 LEU N    1 1 
        4  9313 1 1 138 LEU O    O   9.558  12.215  -0.471 1.00 . A A . 138 LEU O    1 1 
        4  9314 1 1 139 HIS C    C   9.065   9.889  -2.441 1.00 . A A . 139 HIS C    1 1 
        4  9315 1 1 139 HIS CA   C   8.910   9.557  -0.960 1.00 . A A . 139 HIS CA   1 1 
        4  9316 1 1 139 HIS CB   C   8.307   8.136  -0.782 1.00 . A A . 139 HIS CB   1 1 
        4  9317 1 1 139 HIS CD2  C   9.068   6.484  -2.672 1.00 . A A . 139 HIS CD2  1 1 
        4  9318 1 1 139 HIS CE1  C  10.538   5.339  -1.532 1.00 . A A . 139 HIS CE1  1 1 
        4  9319 1 1 139 HIS CG   C   9.104   7.005  -1.415 1.00 . A A . 139 HIS CG   1 1 
        4  9320 1 1 139 HIS H    H   7.152  10.343   0.007 1.00 . A A . 139 HIS H    1 1 
        4  9321 1 1 139 HIS HA   H   9.881   9.608  -0.486 1.00 . A A . 139 HIS HA   1 1 
        4  9322 1 1 139 HIS HB2  H   8.227   7.921   0.274 1.00 . A A . 139 HIS HB2  1 1 
        4  9323 1 1 139 HIS HB3  H   7.317   8.130  -1.215 1.00 . A A . 139 HIS HB3  1 1 
        4  9324 1 1 139 HIS HD1  H  10.299   6.390   0.205 1.00 . A A . 139 HIS HD1  1 1 
        4  9325 1 1 139 HIS HD2  H   8.444   6.821  -3.488 1.00 . A A . 139 HIS HD2  1 1 
        4  9326 1 1 139 HIS HE1  H  11.288   4.609  -1.265 1.00 . A A . 139 HIS HE1  1 1 
        4  9327 1 1 139 HIS HE2  H  10.226   4.938  -3.508 1.00 . A A . 139 HIS HE2  1 1 
        4  9328 1 1 139 HIS N    N   8.044  10.567  -0.348 1.00 . A A . 139 HIS N    1 1 
        4  9329 1 1 139 HIS ND1  N  10.036   6.259  -0.733 1.00 . A A . 139 HIS ND1  1 1 
        4  9330 1 1 139 HIS NE2  N   9.970   5.455  -2.711 1.00 . A A . 139 HIS NE2  1 1 
        4  9331 1 1 139 HIS O    O  10.153   9.760  -3.017 1.00 . A A . 139 HIS O    1 1 
        4  9332 1 1 140 LYS C    C   8.744  12.044  -4.565 1.00 . A A . 140 LYS C    1 1 
        4  9333 1 1 140 LYS CA   C   7.975  10.745  -4.432 1.00 . A A . 140 LYS CA   1 1 
        4  9334 1 1 140 LYS CB   C   6.544  10.935  -4.967 1.00 . A A . 140 LYS CB   1 1 
        4  9335 1 1 140 LYS CD   C   5.071  11.606  -6.935 1.00 . A A . 140 LYS CD   1 1 
        4  9336 1 1 140 LYS CE   C   4.399  12.762  -6.206 1.00 . A A . 140 LYS CE   1 1 
        4  9337 1 1 140 LYS CG   C   6.490  11.373  -6.436 1.00 . A A . 140 LYS CG   1 1 
        4  9338 1 1 140 LYS H    H   7.125  10.340  -2.545 1.00 . A A . 140 LYS H    1 1 
        4  9339 1 1 140 LYS HA   H   8.470   9.980  -5.012 1.00 . A A . 140 LYS HA   1 1 
        4  9340 1 1 140 LYS HB2  H   6.008  10.004  -4.862 1.00 . A A . 140 LYS HB2  1 1 
        4  9341 1 1 140 LYS HB3  H   6.058  11.690  -4.367 1.00 . A A . 140 LYS HB3  1 1 
        4  9342 1 1 140 LYS HD2  H   5.101  11.829  -7.991 1.00 . A A . 140 LYS HD2  1 1 
        4  9343 1 1 140 LYS HD3  H   4.497  10.705  -6.774 1.00 . A A . 140 LYS HD3  1 1 
        4  9344 1 1 140 LYS HE2  H   4.292  12.500  -5.163 1.00 . A A . 140 LYS HE2  1 1 
        4  9345 1 1 140 LYS HE3  H   5.016  13.643  -6.299 1.00 . A A . 140 LYS HE3  1 1 
        4  9346 1 1 140 LYS HG2  H   7.016  12.315  -6.536 1.00 . A A . 140 LYS HG2  1 1 
        4  9347 1 1 140 LYS HG3  H   6.968  10.628  -7.056 1.00 . A A . 140 LYS HG3  1 1 
        4  9348 1 1 140 LYS HZ1  H   2.438  12.223  -6.673 1.00 . A A . 140 LYS HZ1  1 1 
        4  9349 1 1 140 LYS HZ2  H   3.113  13.305  -7.757 1.00 . A A . 140 LYS HZ2  1 1 
        4  9350 1 1 140 LYS HZ3  H   2.615  13.840  -6.248 1.00 . A A . 140 LYS HZ3  1 1 
        4  9351 1 1 140 LYS N    N   7.970  10.321  -3.048 1.00 . A A . 140 LYS N    1 1 
        4  9352 1 1 140 LYS NZ   N   3.062  13.049  -6.751 1.00 . A A . 140 LYS NZ   1 1 
        4  9353 1 1 140 LYS O    O   9.452  12.240  -5.522 1.00 . A A . 140 LYS O    1 1 
        4  9354 1 1 141 LYS C    C  10.746  14.176  -3.781 1.00 . A A . 141 LYS C    1 1 
        4  9355 1 1 141 LYS CA   C   9.228  14.241  -3.536 1.00 . A A . 141 LYS CA   1 1 
        4  9356 1 1 141 LYS CB   C   8.914  14.950  -2.204 1.00 . A A . 141 LYS CB   1 1 
        4  9357 1 1 141 LYS CD   C   8.819  17.314  -3.113 1.00 . A A . 141 LYS CD   1 1 
        4  9358 1 1 141 LYS CE   C   9.348  18.730  -2.954 1.00 . A A . 141 LYS CE   1 1 
        4  9359 1 1 141 LYS CG   C   9.442  16.378  -2.082 1.00 . A A . 141 LYS CG   1 1 
        4  9360 1 1 141 LYS H    H   8.024  12.647  -2.817 1.00 . A A . 141 LYS H    1 1 
        4  9361 1 1 141 LYS HA   H   8.779  14.809  -4.336 1.00 . A A . 141 LYS HA   1 1 
        4  9362 1 1 141 LYS HB2  H   7.842  14.983  -2.077 1.00 . A A . 141 LYS HB2  1 1 
        4  9363 1 1 141 LYS HB3  H   9.339  14.363  -1.402 1.00 . A A . 141 LYS HB3  1 1 
        4  9364 1 1 141 LYS HD2  H   9.063  16.963  -4.104 1.00 . A A . 141 LYS HD2  1 1 
        4  9365 1 1 141 LYS HD3  H   7.747  17.322  -2.984 1.00 . A A . 141 LYS HD3  1 1 
        4  9366 1 1 141 LYS HE2  H   9.141  19.071  -1.949 1.00 . A A . 141 LYS HE2  1 1 
        4  9367 1 1 141 LYS HE3  H  10.417  18.716  -3.108 1.00 . A A . 141 LYS HE3  1 1 
        4  9368 1 1 141 LYS HG2  H   9.212  16.754  -1.096 1.00 . A A . 141 LYS HG2  1 1 
        4  9369 1 1 141 LYS HG3  H  10.512  16.363  -2.221 1.00 . A A . 141 LYS HG3  1 1 
        4  9370 1 1 141 LYS HZ1  H   9.100  20.629  -3.766 1.00 . A A . 141 LYS HZ1  1 1 
        4  9371 1 1 141 LYS HZ2  H   7.697  19.694  -3.830 1.00 . A A . 141 LYS HZ2  1 1 
        4  9372 1 1 141 LYS HZ3  H   8.954  19.398  -4.897 1.00 . A A . 141 LYS HZ3  1 1 
        4  9373 1 1 141 LYS N    N   8.602  12.911  -3.566 1.00 . A A . 141 LYS N    1 1 
        4  9374 1 1 141 LYS NZ   N   8.733  19.669  -3.918 1.00 . A A . 141 LYS NZ   1 1 
        4  9375 1 1 141 LYS O    O  11.321  15.094  -4.369 1.00 . A A . 141 LYS O    1 1 
        4  9376 1 1 142 LYS C    C  13.081  12.788  -5.064 1.00 . A A . 142 LYS C    1 1 
        4  9377 1 1 142 LYS CA   C  12.819  12.925  -3.578 1.00 . A A . 142 LYS CA   1 1 
        4  9378 1 1 142 LYS CB   C  13.361  11.675  -2.876 1.00 . A A . 142 LYS CB   1 1 
        4  9379 1 1 142 LYS CD   C  15.529  12.827  -2.375 1.00 . A A . 142 LYS CD   1 1 
        4  9380 1 1 142 LYS CE   C  17.034  12.805  -2.486 1.00 . A A . 142 LYS CE   1 1 
        4  9381 1 1 142 LYS CG   C  14.883  11.565  -2.931 1.00 . A A . 142 LYS CG   1 1 
        4  9382 1 1 142 LYS H    H  10.879  12.400  -2.871 1.00 . A A . 142 LYS H    1 1 
        4  9383 1 1 142 LYS HA   H  13.310  13.801  -3.189 1.00 . A A . 142 LYS HA   1 1 
        4  9384 1 1 142 LYS HB2  H  13.021  11.607  -1.855 1.00 . A A . 142 LYS HB2  1 1 
        4  9385 1 1 142 LYS HB3  H  12.972  10.841  -3.450 1.00 . A A . 142 LYS HB3  1 1 
        4  9386 1 1 142 LYS HD2  H  15.186  13.682  -2.939 1.00 . A A . 142 LYS HD2  1 1 
        4  9387 1 1 142 LYS HD3  H  15.251  12.944  -1.339 1.00 . A A . 142 LYS HD3  1 1 
        4  9388 1 1 142 LYS HE2  H  17.423  12.034  -1.838 1.00 . A A . 142 LYS HE2  1 1 
        4  9389 1 1 142 LYS HE3  H  17.306  12.596  -3.510 1.00 . A A . 142 LYS HE3  1 1 
        4  9390 1 1 142 LYS HG2  H  15.203  10.716  -2.346 1.00 . A A . 142 LYS HG2  1 1 
        4  9391 1 1 142 LYS HG3  H  15.185  11.441  -3.960 1.00 . A A . 142 LYS HG3  1 1 
        4  9392 1 1 142 LYS HZ1  H  18.633  14.138  -2.240 1.00 . A A . 142 LYS HZ1  1 1 
        4  9393 1 1 142 LYS HZ2  H  17.413  14.327  -1.092 1.00 . A A . 142 LYS HZ2  1 1 
        4  9394 1 1 142 LYS HZ3  H  17.170  14.854  -2.680 1.00 . A A . 142 LYS HZ3  1 1 
        4  9395 1 1 142 LYS N    N  11.383  13.089  -3.352 1.00 . A A . 142 LYS N    1 1 
        4  9396 1 1 142 LYS NZ   N  17.606  14.109  -2.089 1.00 . A A . 142 LYS NZ   1 1 
        4  9397 1 1 142 LYS O    O  14.027  13.350  -5.610 1.00 . A A . 142 LYS O    1 1 
        4  9398 1 1 143 PHE C    C  11.890  13.005  -7.876 1.00 . A A . 143 PHE C    1 1 
        4  9399 1 1 143 PHE CA   C  12.317  11.767  -7.092 1.00 . A A . 143 PHE CA   1 1 
        4  9400 1 1 143 PHE CB   C  11.399  10.590  -7.398 1.00 . A A . 143 PHE CB   1 1 
        4  9401 1 1 143 PHE CD1  C  12.727   8.966  -8.671 1.00 . A A . 143 PHE CD1  1 1 
        4  9402 1 1 143 PHE CD2  C  11.014  10.148  -9.826 1.00 . A A . 143 PHE CD2  1 1 
        4  9403 1 1 143 PHE CE1  C  13.050   8.286  -9.826 1.00 . A A . 143 PHE CE1  1 1 
        4  9404 1 1 143 PHE CE2  C  11.328   9.477 -10.991 1.00 . A A . 143 PHE CE2  1 1 
        4  9405 1 1 143 PHE CG   C  11.717   9.894  -8.660 1.00 . A A . 143 PHE CG   1 1 
        4  9406 1 1 143 PHE CZ   C  12.348   8.542 -10.992 1.00 . A A . 143 PHE CZ   1 1 
        4  9407 1 1 143 PHE H    H  11.447  11.714  -5.202 1.00 . A A . 143 PHE H    1 1 
        4  9408 1 1 143 PHE HA   H  13.336  11.500  -7.332 1.00 . A A . 143 PHE HA   1 1 
        4  9409 1 1 143 PHE HB2  H  11.465   9.868  -6.599 1.00 . A A . 143 PHE HB2  1 1 
        4  9410 1 1 143 PHE HB3  H  10.385  10.958  -7.460 1.00 . A A . 143 PHE HB3  1 1 
        4  9411 1 1 143 PHE HD1  H  13.246   8.805  -7.731 1.00 . A A . 143 PHE HD1  1 1 
        4  9412 1 1 143 PHE HD2  H  10.220  10.880  -9.816 1.00 . A A . 143 PHE HD2  1 1 
        4  9413 1 1 143 PHE HE1  H  13.849   7.559  -9.820 1.00 . A A . 143 PHE HE1  1 1 
        4  9414 1 1 143 PHE HE2  H  10.778   9.679 -11.900 1.00 . A A . 143 PHE HE2  1 1 
        4  9415 1 1 143 PHE HZ   H  12.594   8.013 -11.900 1.00 . A A . 143 PHE HZ   1 1 
        4  9416 1 1 143 PHE N    N  12.216  12.061  -5.699 1.00 . A A . 143 PHE N    1 1 
        4  9417 1 1 143 PHE O    O  12.393  13.291  -8.955 1.00 . A A . 143 PHE O    1 1 
        4  9418 1 1 144 ILE C    C  11.548  15.998  -8.057 1.00 . A A . 144 ILE C    1 1 
        4  9419 1 1 144 ILE CA   C  10.447  14.963  -7.847 1.00 . A A . 144 ILE CA   1 1 
        4  9420 1 1 144 ILE CB   C   9.246  15.543  -7.021 1.00 . A A . 144 ILE CB   1 1 
        4  9421 1 1 144 ILE CD1  C   7.555  14.189  -8.389 1.00 . A A . 144 ILE CD1  1 1 
        4  9422 1 1 144 ILE CG1  C   8.087  14.552  -7.006 1.00 . A A . 144 ILE CG1  1 1 
        4  9423 1 1 144 ILE CG2  C   8.755  16.868  -7.571 1.00 . A A . 144 ILE CG2  1 1 
        4  9424 1 1 144 ILE H    H  10.607  13.409  -6.436 1.00 . A A . 144 ILE H    1 1 
        4  9425 1 1 144 ILE HA   H  10.083  14.706  -8.832 1.00 . A A . 144 ILE HA   1 1 
        4  9426 1 1 144 ILE HB   H   9.574  15.693  -6.005 1.00 . A A . 144 ILE HB   1 1 
        4  9427 1 1 144 ILE HD11 H   8.332  13.697  -8.956 1.00 . A A . 144 ILE HD11 1 1 
        4  9428 1 1 144 ILE HD12 H   7.254  15.089  -8.903 1.00 . A A . 144 ILE HD12 1 1 
        4  9429 1 1 144 ILE HD13 H   6.705  13.529  -8.293 1.00 . A A . 144 ILE HD13 1 1 
        4  9430 1 1 144 ILE HG12 H   8.440  13.645  -6.537 1.00 . A A . 144 ILE HG12 1 1 
        4  9431 1 1 144 ILE HG13 H   7.277  14.963  -6.422 1.00 . A A . 144 ILE HG13 1 1 
        4  9432 1 1 144 ILE HG21 H   8.435  16.696  -8.588 1.00 . A A . 144 ILE HG21 1 1 
        4  9433 1 1 144 ILE HG22 H   9.539  17.609  -7.531 1.00 . A A . 144 ILE HG22 1 1 
        4  9434 1 1 144 ILE HG23 H   7.904  17.167  -6.979 1.00 . A A . 144 ILE HG23 1 1 
        4  9435 1 1 144 ILE N    N  10.964  13.735  -7.291 1.00 . A A . 144 ILE N    1 1 
        4  9436 1 1 144 ILE O    O  11.471  16.767  -8.976 1.00 . A A . 144 ILE O    1 1 
        4  9437 1 1 145 GLU C    C  14.272  16.916  -8.806 1.00 . A A . 145 GLU C    1 1 
        4  9438 1 1 145 GLU CA   C  13.692  16.953  -7.373 1.00 . A A . 145 GLU CA   1 1 
        4  9439 1 1 145 GLU CB   C  14.812  16.713  -6.369 1.00 . A A . 145 GLU CB   1 1 
        4  9440 1 1 145 GLU CD   C  15.601  16.710  -4.005 1.00 . A A . 145 GLU CD   1 1 
        4  9441 1 1 145 GLU CG   C  14.406  16.814  -4.915 1.00 . A A . 145 GLU CG   1 1 
        4  9442 1 1 145 GLU H    H  12.588  15.365  -6.461 1.00 . A A . 145 GLU H    1 1 
        4  9443 1 1 145 GLU HA   H  13.282  17.939  -7.213 1.00 . A A . 145 GLU HA   1 1 
        4  9444 1 1 145 GLU HB2  H  15.214  15.726  -6.528 1.00 . A A . 145 GLU HB2  1 1 
        4  9445 1 1 145 GLU HB3  H  15.592  17.437  -6.551 1.00 . A A . 145 GLU HB3  1 1 
        4  9446 1 1 145 GLU HG2  H  13.928  17.768  -4.750 1.00 . A A . 145 GLU HG2  1 1 
        4  9447 1 1 145 GLU HG3  H  13.722  16.012  -4.683 1.00 . A A . 145 GLU HG3  1 1 
        4  9448 1 1 145 GLU N    N  12.580  16.001  -7.208 1.00 . A A . 145 GLU N    1 1 
        4  9449 1 1 145 GLU O    O  14.489  17.964  -9.422 1.00 . A A . 145 GLU O    1 1 
        4  9450 1 1 145 GLU OE1  O  16.103  15.600  -3.780 1.00 . A A . 145 GLU OE1  1 1 
        4  9451 1 1 145 GLU OE2  O  16.088  17.755  -3.525 1.00 . A A . 145 GLU OE2  1 1 
        4  9452 1 1 146 THR C    C  13.874  15.818 -11.705 1.00 . A A . 146 THR C    1 1 
        4  9453 1 1 146 THR CA   C  15.007  15.606 -10.698 1.00 . A A . 146 THR CA   1 1 
        4  9454 1 1 146 THR CB   C  15.696  14.213 -10.968 1.00 . A A . 146 THR CB   1 1 
        4  9455 1 1 146 THR CG2  C  14.672  13.072 -10.978 1.00 . A A . 146 THR CG2  1 1 
        4  9456 1 1 146 THR H    H  14.318  14.910  -8.821 1.00 . A A . 146 THR H    1 1 
        4  9457 1 1 146 THR HA   H  15.737  16.389 -10.843 1.00 . A A . 146 THR HA   1 1 
        4  9458 1 1 146 THR HB   H  16.429  14.028 -10.197 1.00 . A A . 146 THR HB   1 1 
        4  9459 1 1 146 THR HG1  H  16.174  13.379 -12.662 1.00 . A A . 146 THR HG1  1 1 
        4  9460 1 1 146 THR HG21 H  14.169  13.036 -10.025 1.00 . A A . 146 THR HG21 1 1 
        4  9461 1 1 146 THR HG22 H  15.159  12.128 -11.170 1.00 . A A . 146 THR HG22 1 1 
        4  9462 1 1 146 THR HG23 H  13.936  13.249 -11.754 1.00 . A A . 146 THR HG23 1 1 
        4  9463 1 1 146 THR N    N  14.491  15.723  -9.343 1.00 . A A . 146 THR N    1 1 
        4  9464 1 1 146 THR O    O  14.076  16.352 -12.808 1.00 . A A . 146 THR O    1 1 
        4  9465 1 1 146 THR OG1  O  16.346  14.232 -12.245 1.00 . A A . 146 THR OG1  1 1 
        4  9466 1 1 147 PHE C    C  11.045  16.878 -12.388 1.00 . A A . 147 PHE C    1 1 
        4  9467 1 1 147 PHE CA   C  11.536  15.459 -12.163 1.00 . A A . 147 PHE CA   1 1 
        4  9468 1 1 147 PHE CB   C  10.436  14.585 -11.579 1.00 . A A . 147 PHE CB   1 1 
        4  9469 1 1 147 PHE CD1  C   9.910  12.987 -13.369 1.00 . A A . 147 PHE CD1  1 1 
        4  9470 1 1 147 PHE CD2  C   8.274  14.629 -12.849 1.00 . A A . 147 PHE CD2  1 1 
        4  9471 1 1 147 PHE CE1  C   9.113  12.468 -14.336 1.00 . A A . 147 PHE CE1  1 1 
        4  9472 1 1 147 PHE CE2  C   7.448  14.111 -13.830 1.00 . A A . 147 PHE CE2  1 1 
        4  9473 1 1 147 PHE CG   C   9.514  14.063 -12.615 1.00 . A A . 147 PHE CG   1 1 
        4  9474 1 1 147 PHE CZ   C   7.871  13.025 -14.579 1.00 . A A . 147 PHE CZ   1 1 
        4  9475 1 1 147 PHE H    H  12.572  15.164 -10.360 1.00 . A A . 147 PHE H    1 1 
        4  9476 1 1 147 PHE HA   H  11.839  15.046 -13.112 1.00 . A A . 147 PHE HA   1 1 
        4  9477 1 1 147 PHE HB2  H  10.875  13.748 -11.057 1.00 . A A . 147 PHE HB2  1 1 
        4  9478 1 1 147 PHE HB3  H   9.857  15.176 -10.886 1.00 . A A . 147 PHE HB3  1 1 
        4  9479 1 1 147 PHE HD1  H  10.879  12.547 -13.184 1.00 . A A . 147 PHE HD1  1 1 
        4  9480 1 1 147 PHE HD2  H   7.950  15.475 -12.259 1.00 . A A . 147 PHE HD2  1 1 
        4  9481 1 1 147 PHE HE1  H   9.501  11.625 -14.885 1.00 . A A . 147 PHE HE1  1 1 
        4  9482 1 1 147 PHE HE2  H   6.480  14.550 -14.012 1.00 . A A . 147 PHE HE2  1 1 
        4  9483 1 1 147 PHE HZ   H   7.235  12.612 -15.349 1.00 . A A . 147 PHE HZ   1 1 
        4  9484 1 1 147 PHE N    N  12.676  15.454 -11.293 1.00 . A A . 147 PHE N    1 1 
        4  9485 1 1 147 PHE O    O  10.518  17.195 -13.427 1.00 . A A . 147 PHE O    1 1 
        4  9486 1 1 148 LYS C    C  11.588  19.821 -12.579 1.00 . A A . 148 LYS C    1 1 
        4  9487 1 1 148 LYS CA   C  10.882  19.119 -11.415 1.00 . A A . 148 LYS CA   1 1 
        4  9488 1 1 148 LYS CB   C  11.287  19.741 -10.059 1.00 . A A . 148 LYS CB   1 1 
        4  9489 1 1 148 LYS CD   C   9.472  21.581  -9.773 1.00 . A A . 148 LYS CD   1 1 
        4  9490 1 1 148 LYS CE   C   8.882  21.790 -11.162 1.00 . A A . 148 LYS CE   1 1 
        4  9491 1 1 148 LYS CG   C  10.973  21.231  -9.796 1.00 . A A . 148 LYS CG   1 1 
        4  9492 1 1 148 LYS H    H  11.640  17.350 -10.571 1.00 . A A . 148 LYS H    1 1 
        4  9493 1 1 148 LYS HA   H   9.811  19.178 -11.523 1.00 . A A . 148 LYS HA   1 1 
        4  9494 1 1 148 LYS HB2  H  10.796  19.181  -9.277 1.00 . A A . 148 LYS HB2  1 1 
        4  9495 1 1 148 LYS HB3  H  12.351  19.595  -9.941 1.00 . A A . 148 LYS HB3  1 1 
        4  9496 1 1 148 LYS HD2  H   8.938  20.776  -9.293 1.00 . A A . 148 LYS HD2  1 1 
        4  9497 1 1 148 LYS HD3  H   9.345  22.482  -9.191 1.00 . A A . 148 LYS HD3  1 1 
        4  9498 1 1 148 LYS HE2  H   8.994  20.893 -11.753 1.00 . A A . 148 LYS HE2  1 1 
        4  9499 1 1 148 LYS HE3  H   7.832  22.018 -11.060 1.00 . A A . 148 LYS HE3  1 1 
        4  9500 1 1 148 LYS HG2  H  11.393  21.511  -8.844 1.00 . A A . 148 LYS HG2  1 1 
        4  9501 1 1 148 LYS HG3  H  11.459  21.807 -10.567 1.00 . A A . 148 LYS HG3  1 1 
        4  9502 1 1 148 LYS HZ1  H  10.557  22.717 -11.996 1.00 . A A . 148 LYS HZ1  1 1 
        4  9503 1 1 148 LYS HZ2  H   9.483  23.794 -11.311 1.00 . A A . 148 LYS HZ2  1 1 
        4  9504 1 1 148 LYS HZ3  H   9.141  23.105 -12.804 1.00 . A A . 148 LYS HZ3  1 1 
        4  9505 1 1 148 LYS N    N  11.243  17.710 -11.396 1.00 . A A . 148 LYS N    1 1 
        4  9506 1 1 148 LYS NZ   N   9.544  22.911 -11.859 1.00 . A A . 148 LYS NZ   1 1 
        4  9507 1 1 148 LYS O    O  11.017  20.687 -13.229 1.00 . A A . 148 LYS O    1 1 
        4  9508 1 1 149 LYS C    C  13.059  19.422 -15.276 1.00 . A A . 149 LYS C    1 1 
        4  9509 1 1 149 LYS CA   C  13.584  19.970 -13.952 1.00 . A A . 149 LYS CA   1 1 
        4  9510 1 1 149 LYS CB   C  15.080  19.687 -13.770 1.00 . A A . 149 LYS CB   1 1 
        4  9511 1 1 149 LYS CD   C  17.159  20.055 -12.340 1.00 . A A . 149 LYS CD   1 1 
        4  9512 1 1 149 LYS CE   C  17.399  18.578 -12.043 1.00 . A A . 149 LYS CE   1 1 
        4  9513 1 1 149 LYS CG   C  15.676  20.368 -12.536 1.00 . A A . 149 LYS CG   1 1 
        4  9514 1 1 149 LYS H    H  13.215  18.712 -12.287 1.00 . A A . 149 LYS H    1 1 
        4  9515 1 1 149 LYS HA   H  13.420  21.039 -13.945 1.00 . A A . 149 LYS HA   1 1 
        4  9516 1 1 149 LYS HB2  H  15.208  18.620 -13.671 1.00 . A A . 149 LYS HB2  1 1 
        4  9517 1 1 149 LYS HB3  H  15.614  20.031 -14.644 1.00 . A A . 149 LYS HB3  1 1 
        4  9518 1 1 149 LYS HD2  H  17.697  20.318 -13.239 1.00 . A A . 149 LYS HD2  1 1 
        4  9519 1 1 149 LYS HD3  H  17.529  20.642 -11.515 1.00 . A A . 149 LYS HD3  1 1 
        4  9520 1 1 149 LYS HE2  H  16.852  18.310 -11.152 1.00 . A A . 149 LYS HE2  1 1 
        4  9521 1 1 149 LYS HE3  H  17.036  17.993 -12.874 1.00 . A A . 149 LYS HE3  1 1 
        4  9522 1 1 149 LYS HG2  H  15.563  21.436 -12.640 1.00 . A A . 149 LYS HG2  1 1 
        4  9523 1 1 149 LYS HG3  H  15.129  20.039 -11.664 1.00 . A A . 149 LYS HG3  1 1 
        4  9524 1 1 149 LYS HZ1  H  18.954  17.276 -11.594 1.00 . A A . 149 LYS HZ1  1 1 
        4  9525 1 1 149 LYS HZ2  H  19.225  18.836 -11.043 1.00 . A A . 149 LYS HZ2  1 1 
        4  9526 1 1 149 LYS HZ3  H  19.391  18.481 -12.684 1.00 . A A . 149 LYS HZ3  1 1 
        4  9527 1 1 149 LYS N    N  12.819  19.416 -12.845 1.00 . A A . 149 LYS N    1 1 
        4  9528 1 1 149 LYS NZ   N  18.833  18.280 -11.831 1.00 . A A . 149 LYS NZ   1 1 
        4  9529 1 1 149 LYS O    O  12.945  20.144 -16.259 1.00 . A A . 149 LYS O    1 1 
        4  9530 1 1 150 ILE C    C  10.779  18.121 -16.775 1.00 . A A . 150 ILE C    1 1 
        4  9531 1 1 150 ILE CA   C  12.123  17.476 -16.436 1.00 . A A . 150 ILE CA   1 1 
        4  9532 1 1 150 ILE CB   C  11.883  15.965 -16.143 1.00 . A A . 150 ILE CB   1 1 
        4  9533 1 1 150 ILE CD1  C  13.051  13.813 -15.417 1.00 . A A . 150 ILE CD1  1 1 
        4  9534 1 1 150 ILE CG1  C  13.200  15.274 -15.787 1.00 . A A . 150 ILE CG1  1 1 
        4  9535 1 1 150 ILE CG2  C  11.207  15.271 -17.329 1.00 . A A . 150 ILE CG2  1 1 
        4  9536 1 1 150 ILE H    H  12.839  17.624 -14.448 1.00 . A A . 150 ILE H    1 1 
        4  9537 1 1 150 ILE HA   H  12.803  17.573 -17.269 1.00 . A A . 150 ILE HA   1 1 
        4  9538 1 1 150 ILE HB   H  11.215  15.897 -15.297 1.00 . A A . 150 ILE HB   1 1 
        4  9539 1 1 150 ILE HD11 H  12.384  13.722 -14.575 1.00 . A A . 150 ILE HD11 1 1 
        4  9540 1 1 150 ILE HD12 H  14.019  13.417 -15.146 1.00 . A A . 150 ILE HD12 1 1 
        4  9541 1 1 150 ILE HD13 H  12.651  13.268 -16.259 1.00 . A A . 150 ILE HD13 1 1 
        4  9542 1 1 150 ILE HG12 H  13.866  15.334 -16.634 1.00 . A A . 150 ILE HG12 1 1 
        4  9543 1 1 150 ILE HG13 H  13.645  15.787 -14.947 1.00 . A A . 150 ILE HG13 1 1 
        4  9544 1 1 150 ILE HG21 H  11.838  15.346 -18.203 1.00 . A A . 150 ILE HG21 1 1 
        4  9545 1 1 150 ILE HG22 H  10.260  15.755 -17.522 1.00 . A A . 150 ILE HG22 1 1 
        4  9546 1 1 150 ILE HG23 H  11.039  14.234 -17.085 1.00 . A A . 150 ILE HG23 1 1 
        4  9547 1 1 150 ILE N    N  12.704  18.143 -15.268 1.00 . A A . 150 ILE N    1 1 
        4  9548 1 1 150 ILE O    O  10.446  18.339 -17.940 1.00 . A A . 150 ILE O    1 1 
        4  9549 1 1 151 MET C    C   8.762  20.359 -16.544 1.00 . A A . 151 MET C    1 1 
        4  9550 1 1 151 MET CA   C   8.728  19.018 -15.821 1.00 . A A . 151 MET CA   1 1 
        4  9551 1 1 151 MET CB   C   8.146  19.174 -14.419 1.00 . A A . 151 MET CB   1 1 
        4  9552 1 1 151 MET CE   C   4.427  20.464 -13.086 1.00 . A A . 151 MET CE   1 1 
        4  9553 1 1 151 MET CG   C   6.740  19.690 -14.399 1.00 . A A . 151 MET CG   1 1 
        4  9554 1 1 151 MET H    H  10.358  18.255 -14.824 1.00 . A A . 151 MET H    1 1 
        4  9555 1 1 151 MET HA   H   8.097  18.337 -16.372 1.00 . A A . 151 MET HA   1 1 
        4  9556 1 1 151 MET HB2  H   8.164  18.213 -13.926 1.00 . A A . 151 MET HB2  1 1 
        4  9557 1 1 151 MET HB3  H   8.770  19.858 -13.861 1.00 . A A . 151 MET HB3  1 1 
        4  9558 1 1 151 MET HE1  H   3.886  20.618 -12.164 1.00 . A A . 151 MET HE1  1 1 
        4  9559 1 1 151 MET HE2  H   3.905  19.740 -13.693 1.00 . A A . 151 MET HE2  1 1 
        4  9560 1 1 151 MET HE3  H   4.494  21.399 -13.624 1.00 . A A . 151 MET HE3  1 1 
        4  9561 1 1 151 MET HG2  H   6.746  20.639 -14.908 1.00 . A A . 151 MET HG2  1 1 
        4  9562 1 1 151 MET HG3  H   6.155  18.971 -14.953 1.00 . A A . 151 MET HG3  1 1 
        4  9563 1 1 151 MET N    N  10.033  18.437 -15.732 1.00 . A A . 151 MET N    1 1 
        4  9564 1 1 151 MET O    O   7.826  20.701 -17.231 1.00 . A A . 151 MET O    1 1 
        4  9565 1 1 151 MET SD   S   6.081  19.868 -12.725 1.00 . A A . 151 MET SD   1 1 
        4  9566 1 1 152 GLU C    C  10.048  22.171 -18.589 1.00 . A A . 152 GLU C    1 1 
        4  9567 1 1 152 GLU CA   C  10.020  22.380 -17.087 1.00 . A A . 152 GLU CA   1 1 
        4  9568 1 1 152 GLU CB   C  11.322  23.051 -16.660 1.00 . A A . 152 GLU CB   1 1 
        4  9569 1 1 152 GLU CD   C  10.368  24.210 -14.643 1.00 . A A . 152 GLU CD   1 1 
        4  9570 1 1 152 GLU CG   C  11.434  23.295 -15.175 1.00 . A A . 152 GLU CG   1 1 
        4  9571 1 1 152 GLU H    H  10.592  20.755 -15.845 1.00 . A A . 152 GLU H    1 1 
        4  9572 1 1 152 GLU HA   H   9.188  23.014 -16.820 1.00 . A A . 152 GLU HA   1 1 
        4  9573 1 1 152 GLU HB2  H  12.146  22.424 -16.963 1.00 . A A . 152 GLU HB2  1 1 
        4  9574 1 1 152 GLU HB3  H  11.399  24.001 -17.168 1.00 . A A . 152 GLU HB3  1 1 
        4  9575 1 1 152 GLU HG2  H  11.359  22.350 -14.659 1.00 . A A . 152 GLU HG2  1 1 
        4  9576 1 1 152 GLU HG3  H  12.398  23.737 -14.978 1.00 . A A . 152 GLU HG3  1 1 
        4  9577 1 1 152 GLU N    N   9.862  21.088 -16.409 1.00 . A A . 152 GLU N    1 1 
        4  9578 1 1 152 GLU O    O   9.539  22.983 -19.360 1.00 . A A . 152 GLU O    1 1 
        4  9579 1 1 152 GLU OE1  O   9.260  23.733 -14.333 1.00 . A A . 152 GLU OE1  1 1 
        4  9580 1 1 152 GLU OE2  O  10.634  25.416 -14.490 1.00 . A A . 152 GLU OE2  1 1 
        4  9581 1 1 153 CYS C    C   9.395  20.242 -20.903 1.00 . A A . 153 CYS C    1 1 
        4  9582 1 1 153 CYS CA   C  10.764  20.715 -20.379 1.00 . A A . 153 CYS CA   1 1 
        4  9583 1 1 153 CYS CB   C  11.832  19.614 -20.529 1.00 . A A . 153 CYS CB   1 1 
        4  9584 1 1 153 CYS H    H  11.073  20.502 -18.314 1.00 . A A . 153 CYS H    1 1 
        4  9585 1 1 153 CYS HA   H  11.076  21.583 -20.940 1.00 . A A . 153 CYS HA   1 1 
        4  9586 1 1 153 CYS HB2  H  12.774  19.997 -20.170 1.00 . A A . 153 CYS HB2  1 1 
        4  9587 1 1 153 CYS HB3  H  11.546  18.769 -19.918 1.00 . A A . 153 CYS HB3  1 1 
        4  9588 1 1 153 CYS HG   H  12.695  20.004 -22.876 1.00 . A A . 153 CYS HG   1 1 
        4  9589 1 1 153 CYS N    N  10.665  21.085 -18.991 1.00 . A A . 153 CYS N    1 1 
        4  9590 1 1 153 CYS O    O   9.032  20.495 -22.053 1.00 . A A . 153 CYS O    1 1 
        4  9591 1 1 153 CYS SG   S  12.112  19.016 -22.209 1.00 . A A . 153 CYS SG   1 1 
        4  9592 1 1 154 LYS C    C   6.229  20.071 -20.394 1.00 . A A . 154 LYS C    1 1 
        4  9593 1 1 154 LYS CA   C   7.337  19.019 -20.402 1.00 . A A . 154 LYS CA   1 1 
        4  9594 1 1 154 LYS CB   C   6.954  17.894 -19.421 1.00 . A A . 154 LYS CB   1 1 
        4  9595 1 1 154 LYS CD   C   8.149  15.812 -20.462 1.00 . A A . 154 LYS CD   1 1 
        4  9596 1 1 154 LYS CE   C   8.935  16.452 -21.601 1.00 . A A . 154 LYS CE   1 1 
        4  9597 1 1 154 LYS CG   C   7.955  16.727 -19.232 1.00 . A A . 154 LYS CG   1 1 
        4  9598 1 1 154 LYS H    H   8.968  19.493 -19.115 1.00 . A A . 154 LYS H    1 1 
        4  9599 1 1 154 LYS HA   H   7.370  18.613 -21.396 1.00 . A A . 154 LYS HA   1 1 
        4  9600 1 1 154 LYS HB2  H   6.801  18.342 -18.451 1.00 . A A . 154 LYS HB2  1 1 
        4  9601 1 1 154 LYS HB3  H   6.013  17.477 -19.744 1.00 . A A . 154 LYS HB3  1 1 
        4  9602 1 1 154 LYS HD2  H   8.679  14.928 -20.147 1.00 . A A . 154 LYS HD2  1 1 
        4  9603 1 1 154 LYS HD3  H   7.171  15.527 -20.820 1.00 . A A . 154 LYS HD3  1 1 
        4  9604 1 1 154 LYS HE2  H   8.408  17.300 -22.001 1.00 . A A . 154 LYS HE2  1 1 
        4  9605 1 1 154 LYS HE3  H   9.906  16.756 -21.241 1.00 . A A . 154 LYS HE3  1 1 
        4  9606 1 1 154 LYS HG2  H   8.918  17.148 -18.984 1.00 . A A . 154 LYS HG2  1 1 
        4  9607 1 1 154 LYS HG3  H   7.617  16.130 -18.396 1.00 . A A . 154 LYS HG3  1 1 
        4  9608 1 1 154 LYS HZ1  H   8.212  15.185 -23.091 1.00 . A A . 154 LYS HZ1  1 1 
        4  9609 1 1 154 LYS HZ2  H   9.689  14.700 -22.416 1.00 . A A . 154 LYS HZ2  1 1 
        4  9610 1 1 154 LYS HZ3  H   9.639  15.995 -23.485 1.00 . A A . 154 LYS HZ3  1 1 
        4  9611 1 1 154 LYS N    N   8.633  19.589 -20.032 1.00 . A A . 154 LYS N    1 1 
        4  9612 1 1 154 LYS NZ   N   9.124  15.518 -22.717 1.00 . A A . 154 LYS NZ   1 1 
        4  9613 1 1 154 LYS O    O   5.424  20.143 -21.321 1.00 . A A . 154 LYS O    1 1 
        4  9614 1 1 155 LYS C    C   5.766  23.037 -18.415 1.00 . A A . 155 LYS C    1 1 
        4  9615 1 1 155 LYS CA   C   5.177  21.861 -19.163 1.00 . A A . 155 LYS CA   1 1 
        4  9616 1 1 155 LYS CB   C   4.008  21.233 -18.359 1.00 . A A . 155 LYS CB   1 1 
        4  9617 1 1 155 LYS CD   C   2.166  22.719 -19.268 1.00 . A A . 155 LYS CD   1 1 
        4  9618 1 1 155 LYS CE   C   0.939  23.562 -18.914 1.00 . A A . 155 LYS CE   1 1 
        4  9619 1 1 155 LYS CG   C   2.840  22.169 -18.025 1.00 . A A . 155 LYS CG   1 1 
        4  9620 1 1 155 LYS H    H   6.924  20.847 -18.693 1.00 . A A . 155 LYS H    1 1 
        4  9621 1 1 155 LYS HA   H   4.810  22.186 -20.124 1.00 . A A . 155 LYS HA   1 1 
        4  9622 1 1 155 LYS HB2  H   3.612  20.408 -18.932 1.00 . A A . 155 LYS HB2  1 1 
        4  9623 1 1 155 LYS HB3  H   4.406  20.844 -17.434 1.00 . A A . 155 LYS HB3  1 1 
        4  9624 1 1 155 LYS HD2  H   2.873  23.336 -19.800 1.00 . A A . 155 LYS HD2  1 1 
        4  9625 1 1 155 LYS HD3  H   1.859  21.895 -19.893 1.00 . A A . 155 LYS HD3  1 1 
        4  9626 1 1 155 LYS HE2  H   1.245  24.354 -18.248 1.00 . A A . 155 LYS HE2  1 1 
        4  9627 1 1 155 LYS HE3  H   0.539  23.993 -19.818 1.00 . A A . 155 LYS HE3  1 1 
        4  9628 1 1 155 LYS HG2  H   2.109  21.623 -17.448 1.00 . A A . 155 LYS HG2  1 1 
        4  9629 1 1 155 LYS HG3  H   3.217  22.991 -17.436 1.00 . A A . 155 LYS HG3  1 1 
        4  9630 1 1 155 LYS HZ1  H  -0.959  23.354 -18.042 1.00 . A A . 155 LYS HZ1  1 1 
        4  9631 1 1 155 LYS HZ2  H   0.183  22.381 -17.322 1.00 . A A . 155 LYS HZ2  1 1 
        4  9632 1 1 155 LYS HZ3  H  -0.440  21.972 -18.836 1.00 . A A . 155 LYS HZ3  1 1 
        4  9633 1 1 155 LYS N    N   6.208  20.879 -19.367 1.00 . A A . 155 LYS N    1 1 
        4  9634 1 1 155 LYS NZ   N  -0.125  22.765 -18.238 1.00 . A A . 155 LYS NZ   1 1 
        4  9635 1 1 155 LYS O    O   5.981  22.973 -17.198 1.00 . A A . 155 LYS O    1 1 
        4  9636 1 1 156 LYS C    C   5.611  25.968 -17.685 1.00 . A A . 156 LYS C    1 1 
        4  9637 1 1 156 LYS CA   C   6.650  25.266 -18.565 1.00 . A A . 156 LYS CA   1 1 
        4  9638 1 1 156 LYS CB   C   7.134  26.205 -19.678 1.00 . A A . 156 LYS CB   1 1 
        4  9639 1 1 156 LYS CD   C   8.579  26.508 -21.741 1.00 . A A . 156 LYS CD   1 1 
        4  9640 1 1 156 LYS CE   C   9.383  27.669 -21.172 1.00 . A A . 156 LYS CE   1 1 
        4  9641 1 1 156 LYS CG   C   8.113  25.552 -20.650 1.00 . A A . 156 LYS CG   1 1 
        4  9642 1 1 156 LYS H    H   5.881  24.045 -20.103 1.00 . A A . 156 LYS H    1 1 
        4  9643 1 1 156 LYS HA   H   7.493  24.958 -17.967 1.00 . A A . 156 LYS HA   1 1 
        4  9644 1 1 156 LYS HB2  H   6.281  26.569 -20.231 1.00 . A A . 156 LYS HB2  1 1 
        4  9645 1 1 156 LYS HB3  H   7.631  27.043 -19.213 1.00 . A A . 156 LYS HB3  1 1 
        4  9646 1 1 156 LYS HD2  H   9.191  25.964 -22.445 1.00 . A A . 156 LYS HD2  1 1 
        4  9647 1 1 156 LYS HD3  H   7.711  26.898 -22.251 1.00 . A A . 156 LYS HD3  1 1 
        4  9648 1 1 156 LYS HE2  H   8.755  28.231 -20.498 1.00 . A A . 156 LYS HE2  1 1 
        4  9649 1 1 156 LYS HE3  H  10.232  27.276 -20.632 1.00 . A A . 156 LYS HE3  1 1 
        4  9650 1 1 156 LYS HG2  H   8.979  25.214 -20.098 1.00 . A A . 156 LYS HG2  1 1 
        4  9651 1 1 156 LYS HG3  H   7.632  24.700 -21.106 1.00 . A A . 156 LYS HG3  1 1 
        4  9652 1 1 156 LYS HZ1  H   9.070  29.023 -22.736 1.00 . A A . 156 LYS HZ1  1 1 
        4  9653 1 1 156 LYS HZ2  H  10.451  28.084 -22.921 1.00 . A A . 156 LYS HZ2  1 1 
        4  9654 1 1 156 LYS HZ3  H  10.445  29.341 -21.817 1.00 . A A . 156 LYS HZ3  1 1 
        4  9655 1 1 156 LYS N    N   6.065  24.076 -19.142 1.00 . A A . 156 LYS N    1 1 
        4  9656 1 1 156 LYS NZ   N   9.862  28.584 -22.225 1.00 . A A . 156 LYS NZ   1 1 
        4  9657 1 1 156 LYS O    O   4.404  25.881 -17.967 1.00 . A A . 156 LYS O    1 1 
        4  9658 1 1 157 PRO C    C   4.418  28.492 -16.430 1.00 . A A . 157 PRO C    1 1 
        4  9659 1 1 157 PRO CA   C   5.139  27.355 -15.701 1.00 . A A . 157 PRO CA   1 1 
        4  9660 1 1 157 PRO CB   C   6.055  27.905 -14.598 1.00 . A A . 157 PRO CB   1 1 
        4  9661 1 1 157 PRO CD   C   7.435  26.680 -16.106 1.00 . A A . 157 PRO CD   1 1 
        4  9662 1 1 157 PRO CG   C   7.276  27.060 -14.666 1.00 . A A . 157 PRO CG   1 1 
        4  9663 1 1 157 PRO HA   H   4.399  26.694 -15.271 1.00 . A A . 157 PRO HA   1 1 
        4  9664 1 1 157 PRO HB2  H   6.280  28.941 -14.807 1.00 . A A . 157 PRO HB2  1 1 
        4  9665 1 1 157 PRO HB3  H   5.569  27.817 -13.637 1.00 . A A . 157 PRO HB3  1 1 
        4  9666 1 1 157 PRO HD2  H   8.000  27.434 -16.635 1.00 . A A . 157 PRO HD2  1 1 
        4  9667 1 1 157 PRO HD3  H   7.916  25.717 -16.181 1.00 . A A . 157 PRO HD3  1 1 
        4  9668 1 1 157 PRO HG2  H   8.135  27.621 -14.326 1.00 . A A . 157 PRO HG2  1 1 
        4  9669 1 1 157 PRO HG3  H   7.141  26.176 -14.059 1.00 . A A . 157 PRO HG3  1 1 
        4  9670 1 1 157 PRO N    N   6.043  26.621 -16.586 1.00 . A A . 157 PRO N    1 1 
        4  9671 1 1 157 PRO O    O   4.988  29.576 -16.676 1.00 . A A . 157 PRO O    1 1 
        4  9672 1 1 158 GLN C    C   0.946  28.974 -17.029 1.00 . A A . 158 GLN C    1 1 
        4  9673 1 1 158 GLN CA   C   2.358  29.133 -17.539 1.00 . A A . 158 GLN CA   1 1 
        4  9674 1 1 158 GLN CB   C   2.398  28.855 -19.059 1.00 . A A . 158 GLN CB   1 1 
        4  9675 1 1 158 GLN CD   C   3.767  28.734 -21.195 1.00 . A A . 158 GLN CD   1 1 
        4  9676 1 1 158 GLN CG   C   3.744  29.131 -19.727 1.00 . A A . 158 GLN CG   1 1 
        4  9677 1 1 158 GLN H    H   2.843  27.318 -16.648 1.00 . A A . 158 GLN H    1 1 
        4  9678 1 1 158 GLN HA   H   2.707  30.137 -17.351 1.00 . A A . 158 GLN HA   1 1 
        4  9679 1 1 158 GLN HB2  H   2.154  27.816 -19.224 1.00 . A A . 158 GLN HB2  1 1 
        4  9680 1 1 158 GLN HB3  H   1.651  29.468 -19.540 1.00 . A A . 158 GLN HB3  1 1 
        4  9681 1 1 158 GLN HE21 H   5.719  28.466 -21.118 1.00 . A A . 158 GLN HE21 1 1 
        4  9682 1 1 158 GLN HE22 H   4.983  28.148 -22.642 1.00 . A A . 158 GLN HE22 1 1 
        4  9683 1 1 158 GLN HG2  H   3.959  30.187 -19.653 1.00 . A A . 158 GLN HG2  1 1 
        4  9684 1 1 158 GLN HG3  H   4.509  28.575 -19.204 1.00 . A A . 158 GLN HG3  1 1 
        4  9685 1 1 158 GLN N    N   3.205  28.211 -16.832 1.00 . A A . 158 GLN N    1 1 
        4  9686 1 1 158 GLN NE2  N   4.932  28.420 -21.701 1.00 . A A . 158 GLN NE2  1 1 
        4  9687 1 1 158 GLN O    O   0.485  27.850 -16.817 1.00 . A A . 158 GLN O    1 1 
        4  9688 1 1 158 GLN OE1  O   2.748  28.747 -21.874 1.00 . A A . 158 GLN OE1  1 1 
        5  9689 1 1  10 CYS C    C -27.729 -19.397 -22.152 1.00 . A A .  10 CYS C    1 1 
        5  9690 1 1  10 CYS CA   C -26.649 -20.409 -22.475 1.00 . A A .  10 CYS CA   1 1 
        5  9691 1 1  10 CYS CB   C -25.678 -19.870 -23.547 1.00 . A A .  10 CYS CB   1 1 
        5  9692 1 1  10 CYS H    H -27.718 -21.512 -23.869 1.00 . A A .  10 CYS H    1 1 
        5  9693 1 1  10 CYS HA   H -26.101 -20.669 -21.583 1.00 . A A .  10 CYS HA   1 1 
        5  9694 1 1  10 CYS HB2  H -24.986 -20.653 -23.816 1.00 . A A .  10 CYS HB2  1 1 
        5  9695 1 1  10 CYS HB3  H -26.249 -19.599 -24.423 1.00 . A A .  10 CYS HB3  1 1 
        5  9696 1 1  10 CYS HG   H -25.403 -17.726 -22.204 1.00 . A A .  10 CYS HG   1 1 
        5  9697 1 1  10 CYS N    N -27.303 -21.564 -22.981 1.00 . A A .  10 CYS N    1 1 
        5  9698 1 1  10 CYS O    O -28.316 -18.810 -23.055 1.00 . A A .  10 CYS O    1 1 
        5  9699 1 1  10 CYS SG   S -24.689 -18.439 -23.064 1.00 . A A .  10 CYS SG   1 1 
        5  9700 1 1  11 SER C    C -28.937 -17.902 -19.032 1.00 . A A .  11 SER C    1 1 
        5  9701 1 1  11 SER CA   C -29.091 -18.348 -20.491 1.00 . A A .  11 SER CA   1 1 
        5  9702 1 1  11 SER CB   C -30.484 -18.986 -20.738 1.00 . A A .  11 SER CB   1 1 
        5  9703 1 1  11 SER H    H -27.566 -19.754 -20.194 1.00 . A A .  11 SER H    1 1 
        5  9704 1 1  11 SER HA   H -29.008 -17.476 -21.122 1.00 . A A .  11 SER HA   1 1 
        5  9705 1 1  11 SER HB2  H -30.572 -19.265 -21.777 1.00 . A A .  11 SER HB2  1 1 
        5  9706 1 1  11 SER HB3  H -30.572 -19.871 -20.127 1.00 . A A .  11 SER HB3  1 1 
        5  9707 1 1  11 SER HG   H -31.778 -17.609 -21.227 1.00 . A A .  11 SER HG   1 1 
        5  9708 1 1  11 SER N    N -28.047 -19.250 -20.888 1.00 . A A .  11 SER N    1 1 
        5  9709 1 1  11 SER O    O -29.464 -18.539 -18.106 1.00 . A A .  11 SER O    1 1 
        5  9710 1 1  11 SER OG   O -31.560 -18.099 -20.421 1.00 . A A .  11 SER OG   1 1 
        5  9711 1 1  12 SER C    C -29.088 -15.125 -17.540 1.00 . A A .  12 SER C    1 1 
        5  9712 1 1  12 SER CA   C -28.033 -16.237 -17.542 1.00 . A A .  12 SER CA   1 1 
        5  9713 1 1  12 SER CB   C -26.631 -15.657 -17.343 1.00 . A A .  12 SER CB   1 1 
        5  9714 1 1  12 SER H    H -27.545 -16.592 -19.560 1.00 . A A .  12 SER H    1 1 
        5  9715 1 1  12 SER HA   H -28.264 -16.955 -16.769 1.00 . A A .  12 SER HA   1 1 
        5  9716 1 1  12 SER HB2  H -26.451 -14.888 -18.079 1.00 . A A .  12 SER HB2  1 1 
        5  9717 1 1  12 SER HB3  H -26.561 -15.229 -16.354 1.00 . A A .  12 SER HB3  1 1 
        5  9718 1 1  12 SER HG   H -26.028 -17.512 -17.238 1.00 . A A .  12 SER HG   1 1 
        5  9719 1 1  12 SER N    N -28.122 -16.894 -18.826 1.00 . A A .  12 SER N    1 1 
        5  9720 1 1  12 SER O    O -29.690 -14.789 -16.516 1.00 . A A .  12 SER O    1 1 
        5  9721 1 1  12 SER OG   O -25.630 -16.665 -17.478 1.00 . A A .  12 SER OG   1 1 
        5  9722 1 1  13 ASP C    C -30.128 -12.265 -18.277 1.00 . A A .  13 ASP C    1 1 
        5  9723 1 1  13 ASP CA   C -30.282 -13.569 -19.067 1.00 . A A .  13 ASP CA   1 1 
        5  9724 1 1  13 ASP CB   C -31.702 -14.135 -18.998 1.00 . A A .  13 ASP CB   1 1 
        5  9725 1 1  13 ASP CG   C -32.743 -13.157 -19.455 1.00 . A A .  13 ASP CG   1 1 
        5  9726 1 1  13 ASP H    H -28.715 -14.888 -19.471 1.00 . A A .  13 ASP H    1 1 
        5  9727 1 1  13 ASP HA   H -30.083 -13.304 -20.095 1.00 . A A .  13 ASP HA   1 1 
        5  9728 1 1  13 ASP HB2  H -31.765 -15.013 -19.623 1.00 . A A .  13 ASP HB2  1 1 
        5  9729 1 1  13 ASP HB3  H -31.911 -14.410 -17.975 1.00 . A A .  13 ASP HB3  1 1 
        5  9730 1 1  13 ASP N    N -29.286 -14.582 -18.735 1.00 . A A .  13 ASP N    1 1 
        5  9731 1 1  13 ASP O    O -29.438 -11.347 -18.719 1.00 . A A .  13 ASP O    1 1 
        5  9732 1 1  13 ASP OD1  O -32.893 -12.973 -20.682 1.00 . A A .  13 ASP OD1  1 1 
        5  9733 1 1  13 ASP OD2  O -33.435 -12.572 -18.602 1.00 . A A .  13 ASP OD2  1 1 
        5  9734 1 1  14 SER C    C -30.207 -11.390 -14.897 1.00 . A A .  14 SER C    1 1 
        5  9735 1 1  14 SER CA   C -30.644 -11.004 -16.310 1.00 . A A .  14 SER CA   1 1 
        5  9736 1 1  14 SER CB   C -32.009 -10.278 -16.312 1.00 . A A .  14 SER CB   1 1 
        5  9737 1 1  14 SER H    H -31.248 -12.964 -16.808 1.00 . A A .  14 SER H    1 1 
        5  9738 1 1  14 SER HA   H -29.896 -10.358 -16.746 1.00 . A A .  14 SER HA   1 1 
        5  9739 1 1  14 SER HB2  H -32.342 -10.150 -17.330 1.00 . A A .  14 SER HB2  1 1 
        5  9740 1 1  14 SER HB3  H -32.727 -10.882 -15.777 1.00 . A A .  14 SER HB3  1 1 
        5  9741 1 1  14 SER HG   H -32.311  -9.076 -14.807 1.00 . A A .  14 SER HG   1 1 
        5  9742 1 1  14 SER N    N -30.727 -12.195 -17.119 1.00 . A A .  14 SER N    1 1 
        5  9743 1 1  14 SER O    O -30.073 -10.547 -14.001 1.00 . A A .  14 SER O    1 1 
        5  9744 1 1  14 SER OG   O -31.936  -8.992 -15.692 1.00 . A A .  14 SER OG   1 1 
        5  9745 1 1  15 LEU C    C -28.054 -13.422 -13.506 1.00 . A A .  15 LEU C    1 1 
        5  9746 1 1  15 LEU CA   C -29.532 -13.167 -13.483 1.00 . A A .  15 LEU CA   1 1 
        5  9747 1 1  15 LEU CB   C -30.278 -14.415 -13.101 1.00 . A A .  15 LEU CB   1 1 
        5  9748 1 1  15 LEU CD1  C -32.641 -14.064 -13.963 1.00 . A A .  15 LEU CD1  1 1 
        5  9749 1 1  15 LEU CD2  C -32.194 -15.266 -11.808 1.00 . A A .  15 LEU CD2  1 1 
        5  9750 1 1  15 LEU CG   C -31.743 -14.213 -12.748 1.00 . A A .  15 LEU CG   1 1 
        5  9751 1 1  15 LEU H    H -30.050 -13.349 -15.409 1.00 . A A .  15 LEU H    1 1 
        5  9752 1 1  15 LEU HA   H -29.773 -12.427 -12.731 1.00 . A A .  15 LEU HA   1 1 
        5  9753 1 1  15 LEU HB2  H -30.217 -15.092 -13.942 1.00 . A A .  15 LEU HB2  1 1 
        5  9754 1 1  15 LEU HB3  H -29.767 -14.859 -12.268 1.00 . A A .  15 LEU HB3  1 1 
        5  9755 1 1  15 LEU HD11 H -32.581 -14.953 -14.574 1.00 . A A .  15 LEU HD11 1 1 
        5  9756 1 1  15 LEU HD12 H -32.294 -13.212 -14.529 1.00 . A A .  15 LEU HD12 1 1 
        5  9757 1 1  15 LEU HD13 H -33.660 -13.898 -13.646 1.00 . A A .  15 LEU HD13 1 1 
        5  9758 1 1  15 LEU HD21 H -32.074 -16.242 -12.249 1.00 . A A .  15 LEU HD21 1 1 
        5  9759 1 1  15 LEU HD22 H -33.211 -15.070 -11.502 1.00 . A A .  15 LEU HD22 1 1 
        5  9760 1 1  15 LEU HD23 H -31.503 -15.142 -10.989 1.00 . A A .  15 LEU HD23 1 1 
        5  9761 1 1  15 LEU HG   H -31.805 -13.267 -12.228 1.00 . A A .  15 LEU HG   1 1 
        5  9762 1 1  15 LEU N    N -29.966 -12.666 -14.708 1.00 . A A .  15 LEU N    1 1 
        5  9763 1 1  15 LEU O    O -27.600 -14.480 -13.931 1.00 . A A .  15 LEU O    1 1 
        5  9764 1 1  16 GLN C    C -25.406 -11.670 -11.923 1.00 . A A .  16 GLN C    1 1 
        5  9765 1 1  16 GLN CA   C -25.864 -12.505 -13.062 1.00 . A A .  16 GLN CA   1 1 
        5  9766 1 1  16 GLN CB   C -25.166 -11.979 -14.320 1.00 . A A .  16 GLN CB   1 1 
        5  9767 1 1  16 GLN CD   C -24.588 -12.192 -16.739 1.00 . A A .  16 GLN CD   1 1 
        5  9768 1 1  16 GLN CG   C -25.420 -12.740 -15.596 1.00 . A A .  16 GLN CG   1 1 
        5  9769 1 1  16 GLN H    H -27.723 -11.561 -12.918 1.00 . A A .  16 GLN H    1 1 
        5  9770 1 1  16 GLN HA   H -25.587 -13.536 -12.906 1.00 . A A .  16 GLN HA   1 1 
        5  9771 1 1  16 GLN HB2  H -25.491 -10.963 -14.482 1.00 . A A .  16 GLN HB2  1 1 
        5  9772 1 1  16 GLN HB3  H -24.103 -11.967 -14.132 1.00 . A A .  16 GLN HB3  1 1 
        5  9773 1 1  16 GLN HE21 H -25.962 -12.700 -18.088 1.00 . A A .  16 GLN HE21 1 1 
        5  9774 1 1  16 GLN HE22 H -24.538 -11.921 -18.670 1.00 . A A .  16 GLN HE22 1 1 
        5  9775 1 1  16 GLN HG2  H -25.136 -13.766 -15.411 1.00 . A A .  16 GLN HG2  1 1 
        5  9776 1 1  16 GLN HG3  H -26.468 -12.682 -15.851 1.00 . A A .  16 GLN HG3  1 1 
        5  9777 1 1  16 GLN N    N -27.303 -12.416 -13.148 1.00 . A A .  16 GLN N    1 1 
        5  9778 1 1  16 GLN NE2  N -25.086 -12.286 -17.945 1.00 . A A .  16 GLN NE2  1 1 
        5  9779 1 1  16 GLN O    O -25.998 -10.620 -11.652 1.00 . A A .  16 GLN O    1 1 
        5  9780 1 1  16 GLN OE1  O -23.492 -11.681 -16.527 1.00 . A A .  16 GLN OE1  1 1 
        5  9781 1 1  17 LEU C    C -22.901 -10.305 -10.789 1.00 . A A .  17 LEU C    1 1 
        5  9782 1 1  17 LEU CA   C -23.828 -11.323 -10.207 1.00 . A A .  17 LEU CA   1 1 
        5  9783 1 1  17 LEU CB   C -23.125 -12.144  -9.157 1.00 . A A .  17 LEU CB   1 1 
        5  9784 1 1  17 LEU CD1  C -25.239 -12.566  -7.823 1.00 . A A .  17 LEU CD1  1 1 
        5  9785 1 1  17 LEU CD2  C -24.227 -14.395  -9.228 1.00 . A A .  17 LEU CD2  1 1 
        5  9786 1 1  17 LEU CG   C -23.961 -13.169  -8.401 1.00 . A A .  17 LEU CG   1 1 
        5  9787 1 1  17 LEU H    H -23.977 -12.974 -11.436 1.00 . A A .  17 LEU H    1 1 
        5  9788 1 1  17 LEU HA   H -24.646 -10.788  -9.746 1.00 . A A .  17 LEU HA   1 1 
        5  9789 1 1  17 LEU HB2  H -22.299 -12.655  -9.624 1.00 . A A .  17 LEU HB2  1 1 
        5  9790 1 1  17 LEU HB3  H -22.737 -11.433  -8.444 1.00 . A A .  17 LEU HB3  1 1 
        5  9791 1 1  17 LEU HD11 H -25.852 -12.159  -8.614 1.00 . A A .  17 LEU HD11 1 1 
        5  9792 1 1  17 LEU HD12 H -24.982 -11.767  -7.141 1.00 . A A .  17 LEU HD12 1 1 
        5  9793 1 1  17 LEU HD13 H -25.793 -13.327  -7.294 1.00 . A A .  17 LEU HD13 1 1 
        5  9794 1 1  17 LEU HD21 H -24.772 -14.104 -10.114 1.00 . A A .  17 LEU HD21 1 1 
        5  9795 1 1  17 LEU HD22 H -24.775 -15.124  -8.650 1.00 . A A .  17 LEU HD22 1 1 
        5  9796 1 1  17 LEU HD23 H -23.261 -14.783  -9.516 1.00 . A A .  17 LEU HD23 1 1 
        5  9797 1 1  17 LEU HG   H -23.345 -13.462  -7.569 1.00 . A A .  17 LEU HG   1 1 
        5  9798 1 1  17 LEU N    N -24.387 -12.102 -11.248 1.00 . A A .  17 LEU N    1 1 
        5  9799 1 1  17 LEU O    O -22.374 -10.481 -11.887 1.00 . A A .  17 LEU O    1 1 
        5  9800 1 1  18 HIS C    C -20.749  -7.955  -9.714 1.00 . A A .  18 HIS C    1 1 
        5  9801 1 1  18 HIS CA   C -21.974  -8.127 -10.548 1.00 . A A .  18 HIS CA   1 1 
        5  9802 1 1  18 HIS CB   C -22.824  -6.863 -10.441 1.00 . A A .  18 HIS CB   1 1 
        5  9803 1 1  18 HIS CD2  C -25.283  -7.527 -10.918 1.00 . A A .  18 HIS CD2  1 1 
        5  9804 1 1  18 HIS CE1  C -25.506  -6.513 -12.835 1.00 . A A .  18 HIS CE1  1 1 
        5  9805 1 1  18 HIS CG   C -24.105  -6.925 -11.210 1.00 . A A .  18 HIS CG   1 1 
        5  9806 1 1  18 HIS H    H -23.112  -9.221  -9.175 1.00 . A A .  18 HIS H    1 1 
        5  9807 1 1  18 HIS HA   H -21.709  -8.273 -11.582 1.00 . A A .  18 HIS HA   1 1 
        5  9808 1 1  18 HIS HB2  H -23.062  -6.715  -9.398 1.00 . A A .  18 HIS HB2  1 1 
        5  9809 1 1  18 HIS HB3  H -22.251  -6.016 -10.788 1.00 . A A .  18 HIS HB3  1 1 
        5  9810 1 1  18 HIS HD1  H -23.603  -5.810 -12.915 1.00 . A A .  18 HIS HD1  1 1 
        5  9811 1 1  18 HIS HD2  H -25.484  -8.114 -10.030 1.00 . A A .  18 HIS HD2  1 1 
        5  9812 1 1  18 HIS HE1  H -25.900  -6.097 -13.748 1.00 . A A .  18 HIS HE1  1 1 
        5  9813 1 1  18 HIS HE2  H -26.850  -7.878 -12.227 1.00 . A A .  18 HIS HE2  1 1 
        5  9814 1 1  18 HIS N    N -22.726  -9.252 -10.081 1.00 . A A .  18 HIS N    1 1 
        5  9815 1 1  18 HIS ND1  N -24.285  -6.310 -12.411 1.00 . A A .  18 HIS ND1  1 1 
        5  9816 1 1  18 HIS NE2  N -26.139  -7.255 -11.949 1.00 . A A .  18 HIS NE2  1 1 
        5  9817 1 1  18 HIS O    O -20.665  -8.502  -8.605 1.00 . A A .  18 HIS O    1 1 
        5  9818 1 1  19 ASN C    C -18.276  -5.465  -9.590 1.00 . A A .  19 ASN C    1 1 
        5  9819 1 1  19 ASN CA   C -18.600  -6.953  -9.513 1.00 . A A .  19 ASN CA   1 1 
        5  9820 1 1  19 ASN CB   C -17.432  -7.856  -9.946 1.00 . A A .  19 ASN CB   1 1 
        5  9821 1 1  19 ASN CG   C -17.018  -7.750 -11.401 1.00 . A A .  19 ASN CG   1 1 
        5  9822 1 1  19 ASN H    H -19.866  -6.898 -11.153 1.00 . A A .  19 ASN H    1 1 
        5  9823 1 1  19 ASN HA   H -18.833  -7.158  -8.479 1.00 . A A .  19 ASN HA   1 1 
        5  9824 1 1  19 ASN HB2  H -16.567  -7.624  -9.346 1.00 . A A .  19 ASN HB2  1 1 
        5  9825 1 1  19 ASN HB3  H -17.721  -8.879  -9.750 1.00 . A A .  19 ASN HB3  1 1 
        5  9826 1 1  19 ASN HD21 H -15.220  -8.364 -10.906 1.00 . A A .  19 ASN HD21 1 1 
        5  9827 1 1  19 ASN HD22 H -15.468  -8.010 -12.578 1.00 . A A .  19 ASN HD22 1 1 
        5  9828 1 1  19 ASN N    N -19.794  -7.246 -10.240 1.00 . A A .  19 ASN N    1 1 
        5  9829 1 1  19 ASN ND2  N -15.782  -8.076 -11.652 1.00 . A A .  19 ASN ND2  1 1 
        5  9830 1 1  19 ASN O    O -18.182  -4.877 -10.673 1.00 . A A .  19 ASN O    1 1 
        5  9831 1 1  19 ASN OD1  O -17.806  -7.420 -12.290 1.00 . A A .  19 ASN OD1  1 1 
        5  9832 1 1  20 VAL C    C -16.672  -3.143  -7.508 1.00 . A A .  20 VAL C    1 1 
        5  9833 1 1  20 VAL CA   C -17.936  -3.428  -8.305 1.00 . A A .  20 VAL CA   1 1 
        5  9834 1 1  20 VAL CB   C -19.160  -2.783  -7.569 1.00 . A A .  20 VAL CB   1 1 
        5  9835 1 1  20 VAL CG1  C -19.021  -1.275  -7.443 1.00 . A A .  20 VAL CG1  1 1 
        5  9836 1 1  20 VAL CG2  C -20.463  -3.136  -8.263 1.00 . A A .  20 VAL CG2  1 1 
        5  9837 1 1  20 VAL H    H -18.149  -5.408  -7.612 1.00 . A A .  20 VAL H    1 1 
        5  9838 1 1  20 VAL HA   H -17.860  -2.994  -9.291 1.00 . A A .  20 VAL HA   1 1 
        5  9839 1 1  20 VAL HB   H -19.190  -3.193  -6.570 1.00 . A A .  20 VAL HB   1 1 
        5  9840 1 1  20 VAL HG11 H -19.889  -0.883  -6.935 1.00 . A A .  20 VAL HG11 1 1 
        5  9841 1 1  20 VAL HG12 H -18.949  -0.835  -8.427 1.00 . A A .  20 VAL HG12 1 1 
        5  9842 1 1  20 VAL HG13 H -18.133  -1.039  -6.875 1.00 . A A .  20 VAL HG13 1 1 
        5  9843 1 1  20 VAL HG21 H -21.286  -2.683  -7.733 1.00 . A A .  20 VAL HG21 1 1 
        5  9844 1 1  20 VAL HG22 H -20.586  -4.209  -8.272 1.00 . A A .  20 VAL HG22 1 1 
        5  9845 1 1  20 VAL HG23 H -20.442  -2.767  -9.278 1.00 . A A .  20 VAL HG23 1 1 
        5  9846 1 1  20 VAL N    N -18.129  -4.866  -8.433 1.00 . A A .  20 VAL N    1 1 
        5  9847 1 1  20 VAL O    O -16.358  -3.863  -6.570 1.00 . A A .  20 VAL O    1 1 
        5  9848 1 1  21 PHE C    C -15.112  -0.625  -6.205 1.00 . A A .  21 PHE C    1 1 
        5  9849 1 1  21 PHE CA   C -14.759  -1.710  -7.204 1.00 . A A .  21 PHE CA   1 1 
        5  9850 1 1  21 PHE CB   C -13.732  -1.196  -8.233 1.00 . A A .  21 PHE CB   1 1 
        5  9851 1 1  21 PHE CD1  C -11.473  -1.629  -7.197 1.00 . A A .  21 PHE CD1  1 1 
        5  9852 1 1  21 PHE CD2  C -12.075   0.629  -7.664 1.00 . A A .  21 PHE CD2  1 1 
        5  9853 1 1  21 PHE CE1  C -10.255  -1.205  -6.718 1.00 . A A .  21 PHE CE1  1 1 
        5  9854 1 1  21 PHE CE2  C -10.855   1.053  -7.182 1.00 . A A .  21 PHE CE2  1 1 
        5  9855 1 1  21 PHE CG   C -12.403  -0.722  -7.675 1.00 . A A .  21 PHE CG   1 1 
        5  9856 1 1  21 PHE CZ   C  -9.946   0.136  -6.710 1.00 . A A .  21 PHE CZ   1 1 
        5  9857 1 1  21 PHE H    H -16.267  -1.584  -8.657 1.00 . A A .  21 PHE H    1 1 
        5  9858 1 1  21 PHE HA   H -14.346  -2.559  -6.682 1.00 . A A .  21 PHE HA   1 1 
        5  9859 1 1  21 PHE HB2  H -13.511  -1.995  -8.921 1.00 . A A .  21 PHE HB2  1 1 
        5  9860 1 1  21 PHE HB3  H -14.177  -0.380  -8.782 1.00 . A A .  21 PHE HB3  1 1 
        5  9861 1 1  21 PHE HD1  H -11.700  -2.683  -7.191 1.00 . A A .  21 PHE HD1  1 1 
        5  9862 1 1  21 PHE HD2  H -12.772   1.369  -8.029 1.00 . A A .  21 PHE HD2  1 1 
        5  9863 1 1  21 PHE HE1  H  -9.536  -1.923  -6.347 1.00 . A A .  21 PHE HE1  1 1 
        5  9864 1 1  21 PHE HE2  H -10.609   2.106  -7.181 1.00 . A A .  21 PHE HE2  1 1 
        5  9865 1 1  21 PHE HZ   H  -8.989   0.466  -6.333 1.00 . A A .  21 PHE HZ   1 1 
        5  9866 1 1  21 PHE N    N -15.959  -2.116  -7.889 1.00 . A A .  21 PHE N    1 1 
        5  9867 1 1  21 PHE O    O -15.690   0.402  -6.567 1.00 . A A .  21 PHE O    1 1 
        5  9868 1 1  22 VAL C    C -13.769   0.840  -3.578 1.00 . A A .  22 VAL C    1 1 
        5  9869 1 1  22 VAL CA   C -15.057   0.113  -3.940 1.00 . A A .  22 VAL CA   1 1 
        5  9870 1 1  22 VAL CB   C -15.737  -0.502  -2.676 1.00 . A A .  22 VAL CB   1 1 
        5  9871 1 1  22 VAL CG1  C -14.875  -1.574  -2.022 1.00 . A A .  22 VAL CG1  1 1 
        5  9872 1 1  22 VAL CG2  C -16.086   0.590  -1.685 1.00 . A A .  22 VAL CG2  1 1 
        5  9873 1 1  22 VAL H    H -14.349  -1.702  -4.730 1.00 . A A .  22 VAL H    1 1 
        5  9874 1 1  22 VAL HA   H -15.726   0.840  -4.380 1.00 . A A .  22 VAL HA   1 1 
        5  9875 1 1  22 VAL HB   H -16.660  -0.976  -2.982 1.00 . A A .  22 VAL HB   1 1 
        5  9876 1 1  22 VAL HG11 H -14.692  -2.370  -2.728 1.00 . A A .  22 VAL HG11 1 1 
        5  9877 1 1  22 VAL HG12 H -15.384  -1.968  -1.156 1.00 . A A .  22 VAL HG12 1 1 
        5  9878 1 1  22 VAL HG13 H -13.931  -1.143  -1.717 1.00 . A A .  22 VAL HG13 1 1 
        5  9879 1 1  22 VAL HG21 H -16.511   0.144  -0.799 1.00 . A A .  22 VAL HG21 1 1 
        5  9880 1 1  22 VAL HG22 H -16.798   1.268  -2.129 1.00 . A A .  22 VAL HG22 1 1 
        5  9881 1 1  22 VAL HG23 H -15.189   1.129  -1.419 1.00 . A A .  22 VAL HG23 1 1 
        5  9882 1 1  22 VAL N    N -14.793  -0.855  -4.962 1.00 . A A .  22 VAL N    1 1 
        5  9883 1 1  22 VAL O    O -12.701   0.224  -3.468 1.00 . A A .  22 VAL O    1 1 
        5  9884 1 1  23 TYR C    C -12.362   3.063  -1.668 1.00 . A A .  23 TYR C    1 1 
        5  9885 1 1  23 TYR CA   C -12.713   2.956  -3.150 1.00 . A A .  23 TYR CA   1 1 
        5  9886 1 1  23 TYR CB   C -12.868   4.340  -3.793 1.00 . A A .  23 TYR CB   1 1 
        5  9887 1 1  23 TYR CD1  C -15.305   5.010  -4.035 1.00 . A A .  23 TYR CD1  1 1 
        5  9888 1 1  23 TYR CD2  C -14.028   6.029  -2.300 1.00 . A A .  23 TYR CD2  1 1 
        5  9889 1 1  23 TYR CE1  C -16.413   5.740  -3.655 1.00 . A A .  23 TYR CE1  1 1 
        5  9890 1 1  23 TYR CE2  C -15.131   6.762  -1.914 1.00 . A A .  23 TYR CE2  1 1 
        5  9891 1 1  23 TYR CG   C -14.092   5.140  -3.363 1.00 . A A .  23 TYR CG   1 1 
        5  9892 1 1  23 TYR CZ   C -16.321   6.614  -2.593 1.00 . A A .  23 TYR CZ   1 1 
        5  9893 1 1  23 TYR H    H -14.763   2.535  -3.480 1.00 . A A .  23 TYR H    1 1 
        5  9894 1 1  23 TYR HA   H -11.882   2.464  -3.633 1.00 . A A .  23 TYR HA   1 1 
        5  9895 1 1  23 TYR HB2  H -12.001   4.932  -3.540 1.00 . A A .  23 TYR HB2  1 1 
        5  9896 1 1  23 TYR HB3  H -12.912   4.212  -4.864 1.00 . A A .  23 TYR HB3  1 1 
        5  9897 1 1  23 TYR HD1  H -15.373   4.324  -4.865 1.00 . A A .  23 TYR HD1  1 1 
        5  9898 1 1  23 TYR HD2  H -13.093   6.144  -1.771 1.00 . A A .  23 TYR HD2  1 1 
        5  9899 1 1  23 TYR HE1  H -17.345   5.626  -4.188 1.00 . A A .  23 TYR HE1  1 1 
        5  9900 1 1  23 TYR HE2  H -15.057   7.445  -1.082 1.00 . A A .  23 TYR HE2  1 1 
        5  9901 1 1  23 TYR HH   H -18.179   6.714  -2.185 1.00 . A A .  23 TYR HH   1 1 
        5  9902 1 1  23 TYR N    N -13.873   2.134  -3.410 1.00 . A A .  23 TYR N    1 1 
        5  9903 1 1  23 TYR O    O -11.196   3.244  -1.318 1.00 . A A .  23 TYR O    1 1 
        5  9904 1 1  23 TYR OH   O -17.428   7.339  -2.201 1.00 . A A .  23 TYR OH   1 1 
        5  9905 1 1  24 GLY C    C -14.276   3.336   1.453 1.00 . A A .  24 GLY C    1 1 
        5  9906 1 1  24 GLY CA   C -13.054   3.066   0.617 1.00 . A A .  24 GLY CA   1 1 
        5  9907 1 1  24 GLY H    H -14.254   2.770  -1.120 1.00 . A A .  24 GLY H    1 1 
        5  9908 1 1  24 GLY HA2  H -12.579   2.161   0.963 1.00 . A A .  24 GLY HA2  1 1 
        5  9909 1 1  24 GLY HA3  H -12.360   3.884   0.740 1.00 . A A .  24 GLY HA3  1 1 
        5  9910 1 1  24 GLY N    N -13.348   2.946  -0.800 1.00 . A A .  24 GLY N    1 1 
        5  9911 1 1  24 GLY O    O -14.279   3.089   2.658 1.00 . A A .  24 GLY O    1 1 
        5  9912 1 1  25 SER C    C -17.235   2.854   2.029 1.00 . A A .  25 SER C    1 1 
        5  9913 1 1  25 SER CA   C -16.566   4.129   1.479 1.00 . A A .  25 SER CA   1 1 
        5  9914 1 1  25 SER CB   C -17.463   4.845   0.486 1.00 . A A .  25 SER CB   1 1 
        5  9915 1 1  25 SER H    H -15.279   4.059  -0.135 1.00 . A A .  25 SER H    1 1 
        5  9916 1 1  25 SER HA   H -16.362   4.800   2.299 1.00 . A A .  25 SER HA   1 1 
        5  9917 1 1  25 SER HB2  H -18.468   4.888   0.876 1.00 . A A .  25 SER HB2  1 1 
        5  9918 1 1  25 SER HB3  H -17.092   5.844   0.312 1.00 . A A .  25 SER HB3  1 1 
        5  9919 1 1  25 SER HG   H -18.200   4.545  -1.275 1.00 . A A .  25 SER HG   1 1 
        5  9920 1 1  25 SER N    N -15.311   3.837   0.819 1.00 . A A .  25 SER N    1 1 
        5  9921 1 1  25 SER O    O -17.968   2.895   3.019 1.00 . A A .  25 SER O    1 1 
        5  9922 1 1  25 SER OG   O -17.478   4.140  -0.754 1.00 . A A .  25 SER OG   1 1 
        5  9923 1 1  26 PHE C    C -16.384  -0.606   1.588 1.00 . A A .  26 PHE C    1 1 
        5  9924 1 1  26 PHE CA   C -17.477   0.436   1.762 1.00 . A A .  26 PHE CA   1 1 
        5  9925 1 1  26 PHE CB   C -18.687   0.061   0.892 1.00 . A A .  26 PHE CB   1 1 
        5  9926 1 1  26 PHE CD1  C -20.633   0.840   2.233 1.00 . A A .  26 PHE CD1  1 1 
        5  9927 1 1  26 PHE CD2  C -20.258   1.830   0.101 1.00 . A A .  26 PHE CD2  1 1 
        5  9928 1 1  26 PHE CE1  C -21.738   1.631   2.412 1.00 . A A .  26 PHE CE1  1 1 
        5  9929 1 1  26 PHE CE2  C -21.365   2.625   0.275 1.00 . A A .  26 PHE CE2  1 1 
        5  9930 1 1  26 PHE CG   C -19.880   0.929   1.078 1.00 . A A .  26 PHE CG   1 1 
        5  9931 1 1  26 PHE CZ   C -22.106   2.524   1.434 1.00 . A A .  26 PHE CZ   1 1 
        5  9932 1 1  26 PHE H    H -16.391   1.795   0.587 1.00 . A A .  26 PHE H    1 1 
        5  9933 1 1  26 PHE HA   H -17.780   0.477   2.797 1.00 . A A .  26 PHE HA   1 1 
        5  9934 1 1  26 PHE HB2  H -18.393   0.157  -0.144 1.00 . A A .  26 PHE HB2  1 1 
        5  9935 1 1  26 PHE HB3  H -18.971  -0.960   1.073 1.00 . A A .  26 PHE HB3  1 1 
        5  9936 1 1  26 PHE HD1  H -20.342   0.138   3.000 1.00 . A A .  26 PHE HD1  1 1 
        5  9937 1 1  26 PHE HD2  H -19.670   1.899  -0.803 1.00 . A A .  26 PHE HD2  1 1 
        5  9938 1 1  26 PHE HE1  H -22.315   1.551   3.321 1.00 . A A .  26 PHE HE1  1 1 
        5  9939 1 1  26 PHE HE2  H -21.655   3.325  -0.495 1.00 . A A .  26 PHE HE2  1 1 
        5  9940 1 1  26 PHE HZ   H -22.976   3.144   1.580 1.00 . A A .  26 PHE HZ   1 1 
        5  9941 1 1  26 PHE N    N -16.962   1.739   1.376 1.00 . A A .  26 PHE N    1 1 
        5  9942 1 1  26 PHE O    O -16.550  -1.577   0.864 1.00 . A A .  26 PHE O    1 1 
        5  9943 1 1  27 GLN C    C -14.156  -2.449   3.053 1.00 . A A .  27 GLN C    1 1 
        5  9944 1 1  27 GLN CA   C -14.126  -1.281   2.080 1.00 . A A .  27 GLN CA   1 1 
        5  9945 1 1  27 GLN CB   C -12.809  -0.516   2.199 1.00 . A A .  27 GLN CB   1 1 
        5  9946 1 1  27 GLN CD   C -11.287   0.952   3.597 1.00 . A A .  27 GLN CD   1 1 
        5  9947 1 1  27 GLN CG   C -12.631   0.255   3.505 1.00 . A A .  27 GLN CG   1 1 
        5  9948 1 1  27 GLN H    H -15.227   0.356   2.878 1.00 . A A .  27 GLN H    1 1 
        5  9949 1 1  27 GLN HA   H -14.190  -1.687   1.081 1.00 . A A .  27 GLN HA   1 1 
        5  9950 1 1  27 GLN HB2  H -12.002  -1.230   2.118 1.00 . A A .  27 GLN HB2  1 1 
        5  9951 1 1  27 GLN HB3  H -12.739   0.178   1.376 1.00 . A A .  27 GLN HB3  1 1 
        5  9952 1 1  27 GLN HE21 H -10.426  -0.478   2.532 1.00 . A A .  27 GLN HE21 1 1 
        5  9953 1 1  27 GLN HE22 H  -9.389   0.781   3.038 1.00 . A A .  27 GLN HE22 1 1 
        5  9954 1 1  27 GLN HG2  H -13.407   1.004   3.574 1.00 . A A .  27 GLN HG2  1 1 
        5  9955 1 1  27 GLN HG3  H -12.726  -0.435   4.330 1.00 . A A .  27 GLN HG3  1 1 
        5  9956 1 1  27 GLN N    N -15.271  -0.393   2.244 1.00 . A A .  27 GLN N    1 1 
        5  9957 1 1  27 GLN NE2  N -10.277   0.371   3.001 1.00 . A A .  27 GLN NE2  1 1 
        5  9958 1 1  27 GLN O    O -13.523  -3.480   2.816 1.00 . A A .  27 GLN O    1 1 
        5  9959 1 1  27 GLN OE1  O -11.157   2.010   4.219 1.00 . A A .  27 GLN OE1  1 1 
        5  9960 1 1  28 ASP C    C -16.191  -4.204   4.900 1.00 . A A .  28 ASP C    1 1 
        5  9961 1 1  28 ASP CA   C -14.961  -3.336   5.130 1.00 . A A .  28 ASP CA   1 1 
        5  9962 1 1  28 ASP CB   C -14.985  -2.732   6.531 1.00 . A A .  28 ASP CB   1 1 
        5  9963 1 1  28 ASP CG   C -15.103  -3.777   7.609 1.00 . A A .  28 ASP CG   1 1 
        5  9964 1 1  28 ASP H    H -15.386  -1.464   4.248 1.00 . A A .  28 ASP H    1 1 
        5  9965 1 1  28 ASP HA   H -14.079  -3.948   5.029 1.00 . A A .  28 ASP HA   1 1 
        5  9966 1 1  28 ASP HB2  H -14.069  -2.185   6.694 1.00 . A A .  28 ASP HB2  1 1 
        5  9967 1 1  28 ASP HB3  H -15.824  -2.059   6.609 1.00 . A A .  28 ASP HB3  1 1 
        5  9968 1 1  28 ASP N    N -14.878  -2.295   4.127 1.00 . A A .  28 ASP N    1 1 
        5  9969 1 1  28 ASP O    O -17.290  -3.698   4.758 1.00 . A A .  28 ASP O    1 1 
        5  9970 1 1  28 ASP OD1  O -14.081  -4.377   7.995 1.00 . A A .  28 ASP OD1  1 1 
        5  9971 1 1  28 ASP OD2  O -16.213  -4.006   8.092 1.00 . A A .  28 ASP OD2  1 1 
        5  9972 1 1  29 PRO C    C -18.199  -6.452   5.696 1.00 . A A .  29 PRO C    1 1 
        5  9973 1 1  29 PRO CA   C -17.130  -6.458   4.604 1.00 . A A .  29 PRO CA   1 1 
        5  9974 1 1  29 PRO CB   C -16.443  -7.820   4.553 1.00 . A A .  29 PRO CB   1 1 
        5  9975 1 1  29 PRO CD   C -14.752  -6.239   5.064 1.00 . A A .  29 PRO CD   1 1 
        5  9976 1 1  29 PRO CG   C -15.190  -7.644   5.320 1.00 . A A .  29 PRO CG   1 1 
        5  9977 1 1  29 PRO HA   H -17.604  -6.260   3.652 1.00 . A A .  29 PRO HA   1 1 
        5  9978 1 1  29 PRO HB2  H -17.096  -8.551   5.003 1.00 . A A .  29 PRO HB2  1 1 
        5  9979 1 1  29 PRO HB3  H -16.242  -8.081   3.524 1.00 . A A .  29 PRO HB3  1 1 
        5  9980 1 1  29 PRO HD2  H -14.225  -5.855   5.925 1.00 . A A .  29 PRO HD2  1 1 
        5  9981 1 1  29 PRO HD3  H -14.136  -6.181   4.179 1.00 . A A .  29 PRO HD3  1 1 
        5  9982 1 1  29 PRO HG2  H -15.389  -7.792   6.372 1.00 . A A .  29 PRO HG2  1 1 
        5  9983 1 1  29 PRO HG3  H -14.445  -8.342   4.973 1.00 . A A .  29 PRO HG3  1 1 
        5  9984 1 1  29 PRO N    N -16.026  -5.529   4.865 1.00 . A A .  29 PRO N    1 1 
        5  9985 1 1  29 PRO O    O -19.362  -6.746   5.438 1.00 . A A .  29 PRO O    1 1 
        5  9986 1 1  30 ASP C    C -19.822  -5.021   7.867 1.00 . A A .  30 ASP C    1 1 
        5  9987 1 1  30 ASP CA   C -18.789  -6.131   7.990 1.00 . A A .  30 ASP CA   1 1 
        5  9988 1 1  30 ASP CB   C -18.101  -6.126   9.345 1.00 . A A .  30 ASP CB   1 1 
        5  9989 1 1  30 ASP CG   C -19.062  -6.283  10.493 1.00 . A A .  30 ASP CG   1 1 
        5  9990 1 1  30 ASP H    H -16.930  -5.734   7.066 1.00 . A A .  30 ASP H    1 1 
        5  9991 1 1  30 ASP HA   H -19.319  -7.066   7.869 1.00 . A A .  30 ASP HA   1 1 
        5  9992 1 1  30 ASP HB2  H -17.393  -6.938   9.385 1.00 . A A .  30 ASP HB2  1 1 
        5  9993 1 1  30 ASP HB3  H -17.577  -5.189   9.462 1.00 . A A .  30 ASP HB3  1 1 
        5  9994 1 1  30 ASP N    N -17.837  -6.076   6.900 1.00 . A A .  30 ASP N    1 1 
        5  9995 1 1  30 ASP O    O -20.974  -5.190   8.260 1.00 . A A .  30 ASP O    1 1 
        5  9996 1 1  30 ASP OD1  O -19.613  -7.388  10.669 1.00 . A A .  30 ASP OD1  1 1 
        5  9997 1 1  30 ASP OD2  O -19.241  -5.325  11.263 1.00 . A A .  30 ASP OD2  1 1 
        5  9998 1 1  31 VAL C    C -21.314  -3.237   5.885 1.00 . A A .  31 VAL C    1 1 
        5  9999 1 1  31 VAL CA   C -20.389  -2.822   7.024 1.00 . A A .  31 VAL CA   1 1 
        5 10000 1 1  31 VAL CB   C -19.755  -1.418   6.738 1.00 . A A .  31 VAL CB   1 1 
        5 10001 1 1  31 VAL CG1  C -18.837  -0.996   7.858 1.00 . A A .  31 VAL CG1  1 1 
        5 10002 1 1  31 VAL CG2  C -19.047  -1.352   5.396 1.00 . A A .  31 VAL CG2  1 1 
        5 10003 1 1  31 VAL H    H -18.481  -3.794   7.031 1.00 . A A .  31 VAL H    1 1 
        5 10004 1 1  31 VAL HA   H -21.003  -2.768   7.912 1.00 . A A .  31 VAL HA   1 1 
        5 10005 1 1  31 VAL HB   H -20.571  -0.709   6.729 1.00 . A A .  31 VAL HB   1 1 
        5 10006 1 1  31 VAL HG11 H -18.428  -0.020   7.641 1.00 . A A .  31 VAL HG11 1 1 
        5 10007 1 1  31 VAL HG12 H -18.032  -1.711   7.946 1.00 . A A .  31 VAL HG12 1 1 
        5 10008 1 1  31 VAL HG13 H -19.389  -0.959   8.784 1.00 . A A .  31 VAL HG13 1 1 
        5 10009 1 1  31 VAL HG21 H -18.642  -0.360   5.250 1.00 . A A .  31 VAL HG21 1 1 
        5 10010 1 1  31 VAL HG22 H -19.746  -1.583   4.606 1.00 . A A .  31 VAL HG22 1 1 
        5 10011 1 1  31 VAL HG23 H -18.242  -2.073   5.379 1.00 . A A .  31 VAL HG23 1 1 
        5 10012 1 1  31 VAL N    N -19.428  -3.893   7.279 1.00 . A A .  31 VAL N    1 1 
        5 10013 1 1  31 VAL O    O -22.468  -2.820   5.820 1.00 . A A .  31 VAL O    1 1 
        5 10014 1 1  32 ILE C    C -22.730  -5.424   4.310 1.00 . A A .  32 ILE C    1 1 
        5 10015 1 1  32 ILE CA   C -21.530  -4.572   3.856 1.00 . A A .  32 ILE CA   1 1 
        5 10016 1 1  32 ILE CB   C -20.600  -5.380   2.917 1.00 . A A .  32 ILE CB   1 1 
        5 10017 1 1  32 ILE CD1  C -19.871  -3.281   1.663 1.00 . A A .  32 ILE CD1  1 1 
        5 10018 1 1  32 ILE CG1  C -19.440  -4.513   2.431 1.00 . A A .  32 ILE CG1  1 1 
        5 10019 1 1  32 ILE CG2  C -21.354  -5.924   1.741 1.00 . A A .  32 ILE CG2  1 1 
        5 10020 1 1  32 ILE H    H -19.870  -4.398   5.113 1.00 . A A .  32 ILE H    1 1 
        5 10021 1 1  32 ILE HA   H -21.908  -3.717   3.319 1.00 . A A .  32 ILE HA   1 1 
        5 10022 1 1  32 ILE HB   H -20.190  -6.206   3.478 1.00 . A A .  32 ILE HB   1 1 
        5 10023 1 1  32 ILE HD11 H -20.490  -3.577   0.828 1.00 . A A .  32 ILE HD11 1 1 
        5 10024 1 1  32 ILE HD12 H -18.976  -2.814   1.283 1.00 . A A .  32 ILE HD12 1 1 
        5 10025 1 1  32 ILE HD13 H -20.409  -2.596   2.304 1.00 . A A .  32 ILE HD13 1 1 
        5 10026 1 1  32 ILE HG12 H -18.868  -4.179   3.283 1.00 . A A .  32 ILE HG12 1 1 
        5 10027 1 1  32 ILE HG13 H -18.805  -5.103   1.788 1.00 . A A .  32 ILE HG13 1 1 
        5 10028 1 1  32 ILE HG21 H -21.790  -5.110   1.184 1.00 . A A .  32 ILE HG21 1 1 
        5 10029 1 1  32 ILE HG22 H -22.130  -6.588   2.091 1.00 . A A .  32 ILE HG22 1 1 
        5 10030 1 1  32 ILE HG23 H -20.654  -6.456   1.117 1.00 . A A .  32 ILE HG23 1 1 
        5 10031 1 1  32 ILE N    N -20.794  -4.082   4.998 1.00 . A A .  32 ILE N    1 1 
        5 10032 1 1  32 ILE O    O -23.826  -5.312   3.758 1.00 . A A .  32 ILE O    1 1 
        5 10033 1 1  33 ASN C    C -24.700  -6.153   6.473 1.00 . A A .  33 ASN C    1 1 
        5 10034 1 1  33 ASN CA   C -23.612  -7.043   5.917 1.00 . A A .  33 ASN CA   1 1 
        5 10035 1 1  33 ASN CB   C -23.131  -7.991   7.023 1.00 . A A .  33 ASN CB   1 1 
        5 10036 1 1  33 ASN CG   C -22.234  -9.098   6.533 1.00 . A A .  33 ASN CG   1 1 
        5 10037 1 1  33 ASN H    H -21.619  -6.330   5.701 1.00 . A A .  33 ASN H    1 1 
        5 10038 1 1  33 ASN HA   H -24.037  -7.629   5.116 1.00 . A A .  33 ASN HA   1 1 
        5 10039 1 1  33 ASN HB2  H -22.585  -7.419   7.759 1.00 . A A .  33 ASN HB2  1 1 
        5 10040 1 1  33 ASN HB3  H -23.999  -8.426   7.491 1.00 . A A .  33 ASN HB3  1 1 
        5 10041 1 1  33 ASN HD21 H -20.632  -8.055   6.994 1.00 . A A .  33 ASN HD21 1 1 
        5 10042 1 1  33 ASN HD22 H -20.337  -9.588   6.312 1.00 . A A .  33 ASN HD22 1 1 
        5 10043 1 1  33 ASN N    N -22.525  -6.245   5.336 1.00 . A A .  33 ASN N    1 1 
        5 10044 1 1  33 ASN ND2  N -20.959  -8.897   6.625 1.00 . A A .  33 ASN ND2  1 1 
        5 10045 1 1  33 ASN O    O -25.865  -6.522   6.503 1.00 . A A .  33 ASN O    1 1 
        5 10046 1 1  33 ASN OD1  O -22.702 -10.149   6.102 1.00 . A A .  33 ASN OD1  1 1 
        5 10047 1 1  34 VAL C    C -25.975  -3.275   6.454 1.00 . A A .  34 VAL C    1 1 
        5 10048 1 1  34 VAL CA   C -25.239  -4.061   7.525 1.00 . A A .  34 VAL CA   1 1 
        5 10049 1 1  34 VAL CB   C -24.521  -3.080   8.498 1.00 . A A .  34 VAL CB   1 1 
        5 10050 1 1  34 VAL CG1  C -25.514  -2.116   9.146 1.00 . A A .  34 VAL CG1  1 1 
        5 10051 1 1  34 VAL CG2  C -23.765  -3.849   9.567 1.00 . A A .  34 VAL CG2  1 1 
        5 10052 1 1  34 VAL H    H -23.373  -4.752   6.773 1.00 . A A .  34 VAL H    1 1 
        5 10053 1 1  34 VAL HA   H -25.963  -4.635   8.083 1.00 . A A .  34 VAL HA   1 1 
        5 10054 1 1  34 VAL HB   H -23.811  -2.503   7.927 1.00 . A A .  34 VAL HB   1 1 
        5 10055 1 1  34 VAL HG11 H -26.246  -2.679   9.704 1.00 . A A .  34 VAL HG11 1 1 
        5 10056 1 1  34 VAL HG12 H -26.011  -1.540   8.379 1.00 . A A .  34 VAL HG12 1 1 
        5 10057 1 1  34 VAL HG13 H -24.989  -1.448   9.812 1.00 . A A .  34 VAL HG13 1 1 
        5 10058 1 1  34 VAL HG21 H -24.459  -4.456  10.130 1.00 . A A .  34 VAL HG21 1 1 
        5 10059 1 1  34 VAL HG22 H -23.275  -3.152  10.231 1.00 . A A .  34 VAL HG22 1 1 
        5 10060 1 1  34 VAL HG23 H -23.025  -4.485   9.102 1.00 . A A .  34 VAL HG23 1 1 
        5 10061 1 1  34 VAL N    N -24.312  -4.994   6.916 1.00 . A A .  34 VAL N    1 1 
        5 10062 1 1  34 VAL O    O -27.202  -3.219   6.440 1.00 . A A .  34 VAL O    1 1 
        5 10063 1 1  35 MET C    C -26.629  -2.671   3.535 1.00 . A A .  35 MET C    1 1 
        5 10064 1 1  35 MET CA   C -25.759  -1.848   4.500 1.00 . A A .  35 MET CA   1 1 
        5 10065 1 1  35 MET CB   C -24.600  -1.119   3.771 1.00 . A A .  35 MET CB   1 1 
        5 10066 1 1  35 MET CE   C -24.912  -0.633   0.454 1.00 . A A .  35 MET CE   1 1 
        5 10067 1 1  35 MET CG   C -24.981   0.192   3.066 1.00 . A A .  35 MET CG   1 1 
        5 10068 1 1  35 MET H    H -24.237  -2.838   5.552 1.00 . A A .  35 MET H    1 1 
        5 10069 1 1  35 MET HA   H -26.382  -1.116   4.991 1.00 . A A .  35 MET HA   1 1 
        5 10070 1 1  35 MET HB2  H -23.831  -0.895   4.496 1.00 . A A .  35 MET HB2  1 1 
        5 10071 1 1  35 MET HB3  H -24.190  -1.791   3.033 1.00 . A A .  35 MET HB3  1 1 
        5 10072 1 1  35 MET HE1  H -24.516  -1.569   0.821 1.00 . A A .  35 MET HE1  1 1 
        5 10073 1 1  35 MET HE2  H -24.106   0.067   0.296 1.00 . A A .  35 MET HE2  1 1 
        5 10074 1 1  35 MET HE3  H -25.438  -0.806  -0.474 1.00 . A A .  35 MET HE3  1 1 
        5 10075 1 1  35 MET HG2  H -25.449   0.859   3.770 1.00 . A A .  35 MET HG2  1 1 
        5 10076 1 1  35 MET HG3  H -24.044   0.616   2.735 1.00 . A A .  35 MET HG3  1 1 
        5 10077 1 1  35 MET N    N -25.212  -2.705   5.532 1.00 . A A .  35 MET N    1 1 
        5 10078 1 1  35 MET O    O -27.673  -2.209   3.076 1.00 . A A .  35 MET O    1 1 
        5 10079 1 1  35 MET SD   S -26.057   0.030   1.635 1.00 . A A .  35 MET SD   1 1 
        5 10080 1 1  36 LEU C    C -27.740  -5.788   3.204 1.00 . A A .  36 LEU C    1 1 
        5 10081 1 1  36 LEU CA   C -26.978  -4.778   2.392 1.00 . A A .  36 LEU CA   1 1 
        5 10082 1 1  36 LEU CB   C -26.045  -5.551   1.447 1.00 . A A .  36 LEU CB   1 1 
        5 10083 1 1  36 LEU CD1  C -24.201  -5.619  -0.197 1.00 . A A .  36 LEU CD1  1 1 
        5 10084 1 1  36 LEU CD2  C -25.834  -3.743  -0.228 1.00 . A A .  36 LEU CD2  1 1 
        5 10085 1 1  36 LEU CG   C -25.094  -4.730   0.630 1.00 . A A .  36 LEU CG   1 1 
        5 10086 1 1  36 LEU H    H -25.396  -4.235   3.692 1.00 . A A .  36 LEU H    1 1 
        5 10087 1 1  36 LEU HA   H -27.656  -4.183   1.801 1.00 . A A .  36 LEU HA   1 1 
        5 10088 1 1  36 LEU HB2  H -25.453  -6.241   2.028 1.00 . A A .  36 LEU HB2  1 1 
        5 10089 1 1  36 LEU HB3  H -26.660  -6.124   0.767 1.00 . A A .  36 LEU HB3  1 1 
        5 10090 1 1  36 LEU HD11 H -23.653  -6.246   0.494 1.00 . A A .  36 LEU HD11 1 1 
        5 10091 1 1  36 LEU HD12 H -23.508  -5.011  -0.760 1.00 . A A .  36 LEU HD12 1 1 
        5 10092 1 1  36 LEU HD13 H -24.787  -6.236  -0.858 1.00 . A A .  36 LEU HD13 1 1 
        5 10093 1 1  36 LEU HD21 H -26.527  -4.265  -0.868 1.00 . A A .  36 LEU HD21 1 1 
        5 10094 1 1  36 LEU HD22 H -25.122  -3.187  -0.821 1.00 . A A .  36 LEU HD22 1 1 
        5 10095 1 1  36 LEU HD23 H -26.371  -3.065   0.418 1.00 . A A .  36 LEU HD23 1 1 
        5 10096 1 1  36 LEU HG   H -24.483  -4.192   1.334 1.00 . A A .  36 LEU HG   1 1 
        5 10097 1 1  36 LEU N    N -26.223  -3.906   3.276 1.00 . A A .  36 LEU N    1 1 
        5 10098 1 1  36 LEU O    O -28.939  -5.637   3.453 1.00 . A A .  36 LEU O    1 1 
        5 10099 1 1  37 ASP C    C -26.401  -9.017   4.317 1.00 . A A .  37 ASP C    1 1 
        5 10100 1 1  37 ASP CA   C -27.491  -7.974   4.366 1.00 . A A .  37 ASP CA   1 1 
        5 10101 1 1  37 ASP CB   C -28.724  -8.564   3.657 1.00 . A A .  37 ASP CB   1 1 
        5 10102 1 1  37 ASP CG   C -29.252  -9.808   4.338 1.00 . A A .  37 ASP CG   1 1 
        5 10103 1 1  37 ASP H    H -26.020  -6.713   3.559 1.00 . A A .  37 ASP H    1 1 
        5 10104 1 1  37 ASP HA   H -27.735  -7.721   5.388 1.00 . A A .  37 ASP HA   1 1 
        5 10105 1 1  37 ASP HB2  H -29.511  -7.826   3.636 1.00 . A A .  37 ASP HB2  1 1 
        5 10106 1 1  37 ASP HB3  H -28.450  -8.817   2.643 1.00 . A A .  37 ASP HB3  1 1 
        5 10107 1 1  37 ASP N    N -26.991  -6.788   3.664 1.00 . A A .  37 ASP N    1 1 
        5 10108 1 1  37 ASP O    O -26.234  -9.826   5.229 1.00 . A A .  37 ASP O    1 1 
        5 10109 1 1  37 ASP OD1  O -30.079  -9.688   5.268 1.00 . A A .  37 ASP OD1  1 1 
        5 10110 1 1  37 ASP OD2  O -28.851 -10.920   3.958 1.00 . A A .  37 ASP OD2  1 1 
        5 10111 1 1  38 ARG C    C -23.459  -9.311   2.293 1.00 . A A .  38 ARG C    1 1 
        5 10112 1 1  38 ARG CA   C -24.629  -9.951   2.962 1.00 . A A .  38 ARG CA   1 1 
        5 10113 1 1  38 ARG CB   C -25.237 -11.017   2.047 1.00 . A A .  38 ARG CB   1 1 
        5 10114 1 1  38 ARG CD   C -26.545 -11.521  -0.034 1.00 . A A .  38 ARG CD   1 1 
        5 10115 1 1  38 ARG CG   C -25.887 -10.444   0.791 1.00 . A A .  38 ARG CG   1 1 
        5 10116 1 1  38 ARG CZ   C -28.320 -11.590  -1.763 1.00 . A A .  38 ARG CZ   1 1 
        5 10117 1 1  38 ARG H    H -25.691  -8.195   2.628 1.00 . A A .  38 ARG H    1 1 
        5 10118 1 1  38 ARG HA   H -24.318 -10.423   3.881 1.00 . A A .  38 ARG HA   1 1 
        5 10119 1 1  38 ARG HB2  H -24.457 -11.700   1.743 1.00 . A A .  38 ARG HB2  1 1 
        5 10120 1 1  38 ARG HB3  H -25.988 -11.559   2.598 1.00 . A A .  38 ARG HB3  1 1 
        5 10121 1 1  38 ARG HD2  H -25.784 -12.180  -0.425 1.00 . A A .  38 ARG HD2  1 1 
        5 10122 1 1  38 ARG HD3  H -27.214 -12.080   0.601 1.00 . A A .  38 ARG HD3  1 1 
        5 10123 1 1  38 ARG HE   H -27.085 -10.042  -1.439 1.00 . A A .  38 ARG HE   1 1 
        5 10124 1 1  38 ARG HG2  H -26.635  -9.724   1.084 1.00 . A A .  38 ARG HG2  1 1 
        5 10125 1 1  38 ARG HG3  H -25.126  -9.955   0.199 1.00 . A A .  38 ARG HG3  1 1 
        5 10126 1 1  38 ARG HH11 H -28.114 -13.353  -0.740 1.00 . A A .  38 ARG HH11 1 1 
        5 10127 1 1  38 ARG HH12 H -29.364 -13.352  -1.888 1.00 . A A .  38 ARG HH12 1 1 
        5 10128 1 1  38 ARG HH21 H -28.791 -10.010  -2.944 1.00 . A A .  38 ARG HH21 1 1 
        5 10129 1 1  38 ARG HH22 H -29.790 -11.372  -3.187 1.00 . A A .  38 ARG HH22 1 1 
        5 10130 1 1  38 ARG N    N -25.628  -8.953   3.255 1.00 . A A .  38 ARG N    1 1 
        5 10131 1 1  38 ARG NE   N -27.316 -10.958  -1.150 1.00 . A A .  38 ARG NE   1 1 
        5 10132 1 1  38 ARG NH1  N -28.619 -12.844  -1.443 1.00 . A A .  38 ARG NH1  1 1 
        5 10133 1 1  38 ARG NH2  N -29.017 -10.959  -2.696 1.00 . A A .  38 ARG NH2  1 1 
        5 10134 1 1  38 ARG O    O -23.586  -8.221   1.747 1.00 . A A .  38 ARG O    1 1 
        5 10135 1 1  39 THR C    C -20.814 -10.264   0.476 1.00 . A A .  39 THR C    1 1 
        5 10136 1 1  39 THR CA   C -21.155  -9.460   1.725 1.00 . A A .  39 THR CA   1 1 
        5 10137 1 1  39 THR CB   C -19.978  -9.540   2.693 1.00 . A A .  39 THR CB   1 1 
        5 10138 1 1  39 THR CG2  C -18.790  -8.762   2.158 1.00 . A A .  39 THR CG2  1 1 
        5 10139 1 1  39 THR H    H -22.281 -10.820   2.818 1.00 . A A .  39 THR H    1 1 
        5 10140 1 1  39 THR HA   H -21.313  -8.424   1.471 1.00 . A A .  39 THR HA   1 1 
        5 10141 1 1  39 THR HB   H -19.694 -10.572   2.837 1.00 . A A .  39 THR HB   1 1 
        5 10142 1 1  39 THR HG1  H -21.273  -9.252   4.099 1.00 . A A .  39 THR HG1  1 1 
        5 10143 1 1  39 THR HG21 H -17.963  -8.874   2.843 1.00 . A A .  39 THR HG21 1 1 
        5 10144 1 1  39 THR HG22 H -19.052  -7.713   2.116 1.00 . A A .  39 THR HG22 1 1 
        5 10145 1 1  39 THR HG23 H -18.513  -9.123   1.180 1.00 . A A .  39 THR HG23 1 1 
        5 10146 1 1  39 THR N    N -22.337  -9.962   2.344 1.00 . A A .  39 THR N    1 1 
        5 10147 1 1  39 THR O    O -20.644 -11.489   0.545 1.00 . A A .  39 THR O    1 1 
        5 10148 1 1  39 THR OG1  O -20.377  -8.956   3.913 1.00 . A A .  39 THR OG1  1 1 
        5 10149 1 1  40 PRO C    C -18.804 -10.540  -1.765 1.00 . A A .  40 PRO C    1 1 
        5 10150 1 1  40 PRO CA   C -20.278 -10.219  -1.911 1.00 . A A .  40 PRO CA   1 1 
        5 10151 1 1  40 PRO CB   C -20.468  -9.121  -2.965 1.00 . A A .  40 PRO CB   1 1 
        5 10152 1 1  40 PRO CD   C -21.172  -8.219  -0.906 1.00 . A A .  40 PRO CD   1 1 
        5 10153 1 1  40 PRO CG   C -21.455  -8.202  -2.366 1.00 . A A .  40 PRO CG   1 1 
        5 10154 1 1  40 PRO HA   H -20.834 -11.105  -2.176 1.00 . A A .  40 PRO HA   1 1 
        5 10155 1 1  40 PRO HB2  H -19.522  -8.633  -3.147 1.00 . A A .  40 PRO HB2  1 1 
        5 10156 1 1  40 PRO HB3  H -20.837  -9.554  -3.883 1.00 . A A .  40 PRO HB3  1 1 
        5 10157 1 1  40 PRO HD2  H -20.372  -7.531  -0.670 1.00 . A A .  40 PRO HD2  1 1 
        5 10158 1 1  40 PRO HD3  H -22.067  -7.986  -0.349 1.00 . A A .  40 PRO HD3  1 1 
        5 10159 1 1  40 PRO HG2  H -21.336  -7.211  -2.774 1.00 . A A .  40 PRO HG2  1 1 
        5 10160 1 1  40 PRO HG3  H -22.443  -8.592  -2.560 1.00 . A A .  40 PRO HG3  1 1 
        5 10161 1 1  40 PRO N    N -20.759  -9.606  -0.684 1.00 . A A .  40 PRO N    1 1 
        5 10162 1 1  40 PRO O    O -18.097  -9.885  -0.985 1.00 . A A .  40 PRO O    1 1 
        5 10163 1 1  41 GLU C    C -16.055 -10.840  -2.858 1.00 . A A .  41 GLU C    1 1 
        5 10164 1 1  41 GLU CA   C -16.964 -11.919  -2.402 1.00 . A A .  41 GLU CA   1 1 
        5 10165 1 1  41 GLU CB   C -16.682 -13.224  -3.063 1.00 . A A .  41 GLU CB   1 1 
        5 10166 1 1  41 GLU CD   C -16.988 -15.676  -2.904 1.00 . A A .  41 GLU CD   1 1 
        5 10167 1 1  41 GLU CG   C -17.164 -14.366  -2.235 1.00 . A A .  41 GLU CG   1 1 
        5 10168 1 1  41 GLU H    H -18.974 -12.014  -3.052 1.00 . A A .  41 GLU H    1 1 
        5 10169 1 1  41 GLU HA   H -16.771 -12.037  -1.347 1.00 . A A .  41 GLU HA   1 1 
        5 10170 1 1  41 GLU HB2  H -17.185 -13.244  -4.019 1.00 . A A .  41 GLU HB2  1 1 
        5 10171 1 1  41 GLU HB3  H -15.618 -13.330  -3.213 1.00 . A A .  41 GLU HB3  1 1 
        5 10172 1 1  41 GLU HG2  H -16.574 -14.360  -1.328 1.00 . A A .  41 GLU HG2  1 1 
        5 10173 1 1  41 GLU HG3  H -18.191 -14.172  -1.989 1.00 . A A .  41 GLU HG3  1 1 
        5 10174 1 1  41 GLU N    N -18.352 -11.545  -2.458 1.00 . A A .  41 GLU N    1 1 
        5 10175 1 1  41 GLU O    O -16.236 -10.236  -3.907 1.00 . A A .  41 GLU O    1 1 
        5 10176 1 1  41 GLU OE1  O -15.894 -16.259  -2.784 1.00 . A A .  41 GLU OE1  1 1 
        5 10177 1 1  41 GLU OE2  O -17.935 -16.144  -3.570 1.00 . A A .  41 GLU OE2  1 1 
        5 10178 1 1  42 ILE C    C -12.873 -10.032  -2.812 1.00 . A A .  42 ILE C    1 1 
        5 10179 1 1  42 ILE CA   C -14.191  -9.517  -2.276 1.00 . A A .  42 ILE CA   1 1 
        5 10180 1 1  42 ILE CB   C -13.914  -8.750  -0.951 1.00 . A A .  42 ILE CB   1 1 
        5 10181 1 1  42 ILE CD1  C -15.043  -7.607   1.042 1.00 . A A .  42 ILE CD1  1 1 
        5 10182 1 1  42 ILE CG1  C -15.225  -8.332  -0.280 1.00 . A A .  42 ILE CG1  1 1 
        5 10183 1 1  42 ILE CG2  C -13.055  -7.524  -1.221 1.00 . A A .  42 ILE CG2  1 1 
        5 10184 1 1  42 ILE H    H -15.029 -11.217  -1.299 1.00 . A A .  42 ILE H    1 1 
        5 10185 1 1  42 ILE HA   H -14.607  -8.818  -2.993 1.00 . A A .  42 ILE HA   1 1 
        5 10186 1 1  42 ILE HB   H -13.374  -9.408  -0.287 1.00 . A A .  42 ILE HB   1 1 
        5 10187 1 1  42 ILE HD11 H -14.467  -6.708   0.877 1.00 . A A .  42 ILE HD11 1 1 
        5 10188 1 1  42 ILE HD12 H -14.520  -8.248   1.737 1.00 . A A .  42 ILE HD12 1 1 
        5 10189 1 1  42 ILE HD13 H -16.011  -7.347   1.444 1.00 . A A .  42 ILE HD13 1 1 
        5 10190 1 1  42 ILE HG12 H -15.771  -7.682  -0.945 1.00 . A A .  42 ILE HG12 1 1 
        5 10191 1 1  42 ILE HG13 H -15.818  -9.215  -0.100 1.00 . A A .  42 ILE HG13 1 1 
        5 10192 1 1  42 ILE HG21 H -12.108  -7.834  -1.639 1.00 . A A .  42 ILE HG21 1 1 
        5 10193 1 1  42 ILE HG22 H -12.890  -6.978  -0.305 1.00 . A A .  42 ILE HG22 1 1 
        5 10194 1 1  42 ILE HG23 H -13.568  -6.896  -1.935 1.00 . A A .  42 ILE HG23 1 1 
        5 10195 1 1  42 ILE N    N -15.101 -10.600  -2.061 1.00 . A A .  42 ILE N    1 1 
        5 10196 1 1  42 ILE O    O -12.372 -11.080  -2.377 1.00 . A A .  42 ILE O    1 1 
        5 10197 1 1  43 VAL C    C -10.212  -8.307  -4.146 1.00 . A A .  43 VAL C    1 1 
        5 10198 1 1  43 VAL CA   C -11.015  -9.592  -4.242 1.00 . A A .  43 VAL CA   1 1 
        5 10199 1 1  43 VAL CB   C -11.014 -10.127  -5.712 1.00 . A A .  43 VAL CB   1 1 
        5 10200 1 1  43 VAL CG1  C -11.575  -9.106  -6.677 1.00 . A A .  43 VAL CG1  1 1 
        5 10201 1 1  43 VAL CG2  C  -9.616 -10.558  -6.139 1.00 . A A .  43 VAL CG2  1 1 
        5 10202 1 1  43 VAL H    H -12.857  -8.577  -4.114 1.00 . A A .  43 VAL H    1 1 
        5 10203 1 1  43 VAL HA   H -10.563 -10.325  -3.588 1.00 . A A .  43 VAL HA   1 1 
        5 10204 1 1  43 VAL HB   H -11.657 -10.996  -5.744 1.00 . A A .  43 VAL HB   1 1 
        5 10205 1 1  43 VAL HG11 H -10.985  -8.203  -6.612 1.00 . A A .  43 VAL HG11 1 1 
        5 10206 1 1  43 VAL HG12 H -12.600  -8.902  -6.409 1.00 . A A .  43 VAL HG12 1 1 
        5 10207 1 1  43 VAL HG13 H -11.533  -9.496  -7.683 1.00 . A A .  43 VAL HG13 1 1 
        5 10208 1 1  43 VAL HG21 H  -9.635 -10.912  -7.159 1.00 . A A .  43 VAL HG21 1 1 
        5 10209 1 1  43 VAL HG22 H  -9.264 -11.341  -5.484 1.00 . A A .  43 VAL HG22 1 1 
        5 10210 1 1  43 VAL HG23 H  -8.949  -9.710  -6.064 1.00 . A A .  43 VAL HG23 1 1 
        5 10211 1 1  43 VAL N    N -12.333  -9.323  -3.746 1.00 . A A .  43 VAL N    1 1 
        5 10212 1 1  43 VAL O    O -10.777  -7.203  -4.270 1.00 . A A .  43 VAL O    1 1 
        5 10213 1 1  44 SER C    C  -7.821  -6.872  -5.255 1.00 . A A .  44 SER C    1 1 
        5 10214 1 1  44 SER CA   C  -8.081  -7.295  -3.824 1.00 . A A .  44 SER CA   1 1 
        5 10215 1 1  44 SER CB   C  -6.780  -7.725  -3.176 1.00 . A A .  44 SER CB   1 1 
        5 10216 1 1  44 SER H    H  -8.541  -9.320  -3.747 1.00 . A A .  44 SER H    1 1 
        5 10217 1 1  44 SER HA   H  -8.540  -6.502  -3.253 1.00 . A A .  44 SER HA   1 1 
        5 10218 1 1  44 SER HB2  H  -6.279  -8.395  -3.860 1.00 . A A .  44 SER HB2  1 1 
        5 10219 1 1  44 SER HB3  H  -6.160  -6.867  -2.963 1.00 . A A .  44 SER HB3  1 1 
        5 10220 1 1  44 SER HG   H  -7.187  -9.349  -2.284 1.00 . A A .  44 SER HG   1 1 
        5 10221 1 1  44 SER N    N  -8.944  -8.430  -3.889 1.00 . A A .  44 SER N    1 1 
        5 10222 1 1  44 SER O    O  -7.420  -7.703  -6.077 1.00 . A A .  44 SER O    1 1 
        5 10223 1 1  44 SER OG   O  -7.032  -8.441  -1.979 1.00 . A A .  44 SER OG   1 1 
        5 10224 1 1  45 ALA C    C  -7.283  -3.847  -7.061 1.00 . A A .  45 ALA C    1 1 
        5 10225 1 1  45 ALA CA   C  -7.894  -5.218  -6.939 1.00 . A A .  45 ALA CA   1 1 
        5 10226 1 1  45 ALA CB   C  -9.186  -5.292  -7.703 1.00 . A A .  45 ALA CB   1 1 
        5 10227 1 1  45 ALA H    H  -8.380  -4.993  -4.910 1.00 . A A .  45 ALA H    1 1 
        5 10228 1 1  45 ALA HA   H  -7.215  -5.922  -7.396 1.00 . A A .  45 ALA HA   1 1 
        5 10229 1 1  45 ALA HB1  H  -9.857  -4.525  -7.349 1.00 . A A .  45 ALA HB1  1 1 
        5 10230 1 1  45 ALA HB2  H  -9.626  -6.268  -7.555 1.00 . A A .  45 ALA HB2  1 1 
        5 10231 1 1  45 ALA HB3  H  -8.983  -5.146  -8.754 1.00 . A A .  45 ALA HB3  1 1 
        5 10232 1 1  45 ALA N    N  -8.075  -5.640  -5.582 1.00 . A A .  45 ALA N    1 1 
        5 10233 1 1  45 ALA O    O  -7.446  -2.988  -6.200 1.00 . A A .  45 ALA O    1 1 
        5 10234 1 1  46 THR C    C  -6.567  -1.831  -9.688 1.00 . A A .  46 THR C    1 1 
        5 10235 1 1  46 THR CA   C  -5.940  -2.437  -8.442 1.00 . A A .  46 THR CA   1 1 
        5 10236 1 1  46 THR CB   C  -4.447  -2.688  -8.689 1.00 . A A .  46 THR CB   1 1 
        5 10237 1 1  46 THR CG2  C  -3.696  -1.388  -8.924 1.00 . A A .  46 THR CG2  1 1 
        5 10238 1 1  46 THR H    H  -6.525  -4.419  -8.758 1.00 . A A .  46 THR H    1 1 
        5 10239 1 1  46 THR HA   H  -6.044  -1.759  -7.609 1.00 . A A .  46 THR HA   1 1 
        5 10240 1 1  46 THR HB   H  -4.338  -3.327  -9.554 1.00 . A A .  46 THR HB   1 1 
        5 10241 1 1  46 THR HG1  H  -4.642  -3.678  -7.033 1.00 . A A .  46 THR HG1  1 1 
        5 10242 1 1  46 THR HG21 H  -4.098  -0.894  -9.795 1.00 . A A .  46 THR HG21 1 1 
        5 10243 1 1  46 THR HG22 H  -2.646  -1.601  -9.064 1.00 . A A .  46 THR HG22 1 1 
        5 10244 1 1  46 THR HG23 H  -3.813  -0.751  -8.060 1.00 . A A .  46 THR HG23 1 1 
        5 10245 1 1  46 THR N    N  -6.590  -3.662  -8.132 1.00 . A A .  46 THR N    1 1 
        5 10246 1 1  46 THR O    O  -6.673  -2.489 -10.709 1.00 . A A .  46 THR O    1 1 
        5 10247 1 1  46 THR OG1  O  -3.897  -3.339  -7.546 1.00 . A A .  46 THR OG1  1 1 
        5 10248 1 1  47 LEU C    C  -6.524   1.045 -11.287 1.00 . A A .  47 LEU C    1 1 
        5 10249 1 1  47 LEU CA   C  -7.578   0.127 -10.658 1.00 . A A .  47 LEU CA   1 1 
        5 10250 1 1  47 LEU CB   C  -8.766   0.947 -10.116 1.00 . A A .  47 LEU CB   1 1 
        5 10251 1 1  47 LEU CD1  C -10.003   1.121 -12.282 1.00 . A A .  47 LEU CD1  1 1 
        5 10252 1 1  47 LEU CD2  C -10.609   2.617 -10.394 1.00 . A A .  47 LEU CD2  1 1 
        5 10253 1 1  47 LEU CG   C  -9.475   1.880 -11.089 1.00 . A A .  47 LEU CG   1 1 
        5 10254 1 1  47 LEU H    H  -6.903  -0.169  -8.699 1.00 . A A .  47 LEU H    1 1 
        5 10255 1 1  47 LEU HA   H  -7.940  -0.572 -11.396 1.00 . A A .  47 LEU HA   1 1 
        5 10256 1 1  47 LEU HB2  H  -9.502   0.263  -9.720 1.00 . A A .  47 LEU HB2  1 1 
        5 10257 1 1  47 LEU HB3  H  -8.393   1.542  -9.296 1.00 . A A .  47 LEU HB3  1 1 
        5 10258 1 1  47 LEU HD11 H -10.497   1.809 -12.952 1.00 . A A .  47 LEU HD11 1 1 
        5 10259 1 1  47 LEU HD12 H -10.706   0.373 -11.948 1.00 . A A .  47 LEU HD12 1 1 
        5 10260 1 1  47 LEU HD13 H  -9.186   0.641 -12.800 1.00 . A A .  47 LEU HD13 1 1 
        5 10261 1 1  47 LEU HD21 H -11.100   3.270 -11.099 1.00 . A A .  47 LEU HD21 1 1 
        5 10262 1 1  47 LEU HD22 H -10.210   3.203  -9.579 1.00 . A A .  47 LEU HD22 1 1 
        5 10263 1 1  47 LEU HD23 H -11.320   1.901 -10.010 1.00 . A A .  47 LEU HD23 1 1 
        5 10264 1 1  47 LEU HG   H  -8.762   2.616 -11.423 1.00 . A A .  47 LEU HG   1 1 
        5 10265 1 1  47 LEU N    N  -6.989  -0.612  -9.575 1.00 . A A .  47 LEU N    1 1 
        5 10266 1 1  47 LEU O    O  -6.162   2.063 -10.700 1.00 . A A .  47 LEU O    1 1 
        5 10267 1 1  48 PRO C    C  -5.611   2.611 -13.929 1.00 . A A .  48 PRO C    1 1 
        5 10268 1 1  48 PRO CA   C  -4.978   1.475 -13.127 1.00 . A A .  48 PRO CA   1 1 
        5 10269 1 1  48 PRO CB   C  -4.288   0.476 -14.056 1.00 . A A .  48 PRO CB   1 1 
        5 10270 1 1  48 PRO CD   C  -6.278  -0.578 -13.189 1.00 . A A .  48 PRO CD   1 1 
        5 10271 1 1  48 PRO CG   C  -5.332  -0.549 -14.367 1.00 . A A .  48 PRO CG   1 1 
        5 10272 1 1  48 PRO HA   H  -4.261   1.885 -12.429 1.00 . A A .  48 PRO HA   1 1 
        5 10273 1 1  48 PRO HB2  H  -3.956   0.982 -14.951 1.00 . A A .  48 PRO HB2  1 1 
        5 10274 1 1  48 PRO HB3  H  -3.442   0.032 -13.554 1.00 . A A .  48 PRO HB3  1 1 
        5 10275 1 1  48 PRO HD2  H  -7.303  -0.580 -13.532 1.00 . A A .  48 PRO HD2  1 1 
        5 10276 1 1  48 PRO HD3  H  -6.089  -1.445 -12.574 1.00 . A A .  48 PRO HD3  1 1 
        5 10277 1 1  48 PRO HG2  H  -5.863  -0.264 -15.263 1.00 . A A .  48 PRO HG2  1 1 
        5 10278 1 1  48 PRO HG3  H  -4.870  -1.514 -14.502 1.00 . A A .  48 PRO HG3  1 1 
        5 10279 1 1  48 PRO N    N  -5.975   0.670 -12.448 1.00 . A A .  48 PRO N    1 1 
        5 10280 1 1  48 PRO O    O  -6.688   2.441 -14.530 1.00 . A A .  48 PRO O    1 1 
        5 10281 1 1  49 GLY C    C  -6.312   5.800 -13.819 1.00 . A A .  49 GLY C    1 1 
        5 10282 1 1  49 GLY CA   C  -5.459   4.888 -14.663 1.00 . A A .  49 GLY CA   1 1 
        5 10283 1 1  49 GLY H    H  -4.144   3.862 -13.386 1.00 . A A .  49 GLY H    1 1 
        5 10284 1 1  49 GLY HA2  H  -4.618   5.447 -15.047 1.00 . A A .  49 GLY HA2  1 1 
        5 10285 1 1  49 GLY HA3  H  -6.047   4.526 -15.491 1.00 . A A .  49 GLY HA3  1 1 
        5 10286 1 1  49 GLY N    N  -4.966   3.760 -13.914 1.00 . A A .  49 GLY N    1 1 
        5 10287 1 1  49 GLY O    O  -6.972   6.702 -14.334 1.00 . A A .  49 GLY O    1 1 
        5 10288 1 1  50 PHE C    C  -6.217   6.589 -10.364 1.00 . A A .  50 PHE C    1 1 
        5 10289 1 1  50 PHE CA   C  -7.055   6.365 -11.576 1.00 . A A .  50 PHE CA   1 1 
        5 10290 1 1  50 PHE CB   C  -8.396   5.694 -11.200 1.00 . A A .  50 PHE CB   1 1 
        5 10291 1 1  50 PHE CD1  C  -9.418   4.698 -13.283 1.00 . A A .  50 PHE CD1  1 1 
        5 10292 1 1  50 PHE CD2  C -10.377   6.678 -12.376 1.00 . A A .  50 PHE CD2  1 1 
        5 10293 1 1  50 PHE CE1  C -10.349   4.707 -14.297 1.00 . A A .  50 PHE CE1  1 1 
        5 10294 1 1  50 PHE CE2  C -11.310   6.693 -13.388 1.00 . A A .  50 PHE CE2  1 1 
        5 10295 1 1  50 PHE CG   C  -9.418   5.685 -12.310 1.00 . A A .  50 PHE CG   1 1 
        5 10296 1 1  50 PHE CZ   C -11.297   5.707 -14.353 1.00 . A A .  50 PHE CZ   1 1 
        5 10297 1 1  50 PHE H    H  -5.734   4.862 -12.153 1.00 . A A .  50 PHE H    1 1 
        5 10298 1 1  50 PHE HA   H  -7.251   7.328 -12.022 1.00 . A A .  50 PHE HA   1 1 
        5 10299 1 1  50 PHE HB2  H  -8.208   4.670 -10.914 1.00 . A A .  50 PHE HB2  1 1 
        5 10300 1 1  50 PHE HB3  H  -8.822   6.219 -10.356 1.00 . A A .  50 PHE HB3  1 1 
        5 10301 1 1  50 PHE HD1  H  -8.674   3.916 -13.244 1.00 . A A .  50 PHE HD1  1 1 
        5 10302 1 1  50 PHE HD2  H -10.390   7.450 -11.621 1.00 . A A .  50 PHE HD2  1 1 
        5 10303 1 1  50 PHE HE1  H -10.337   3.934 -15.050 1.00 . A A .  50 PHE HE1  1 1 
        5 10304 1 1  50 PHE HE2  H -12.046   7.485 -13.427 1.00 . A A .  50 PHE HE2  1 1 
        5 10305 1 1  50 PHE HZ   H -12.029   5.717 -15.147 1.00 . A A .  50 PHE HZ   1 1 
        5 10306 1 1  50 PHE N    N  -6.298   5.575 -12.525 1.00 . A A .  50 PHE N    1 1 
        5 10307 1 1  50 PHE O    O  -5.259   5.894 -10.163 1.00 . A A .  50 PHE O    1 1 
        5 10308 1 1  51 GLN C    C  -6.700   8.089  -7.239 1.00 . A A .  51 GLN C    1 1 
        5 10309 1 1  51 GLN CA   C  -5.797   7.836  -8.401 1.00 . A A .  51 GLN CA   1 1 
        5 10310 1 1  51 GLN CB   C  -4.883   9.028  -8.672 1.00 . A A .  51 GLN CB   1 1 
        5 10311 1 1  51 GLN CD   C  -3.057  10.569  -7.865 1.00 . A A .  51 GLN CD   1 1 
        5 10312 1 1  51 GLN CG   C  -4.032   9.470  -7.496 1.00 . A A .  51 GLN CG   1 1 
        5 10313 1 1  51 GLN H    H  -7.381   8.062  -9.739 1.00 . A A .  51 GLN H    1 1 
        5 10314 1 1  51 GLN HA   H  -5.183   6.974  -8.185 1.00 . A A .  51 GLN HA   1 1 
        5 10315 1 1  51 GLN HB2  H  -4.211   8.756  -9.470 1.00 . A A .  51 GLN HB2  1 1 
        5 10316 1 1  51 GLN HB3  H  -5.492   9.859  -8.992 1.00 . A A .  51 GLN HB3  1 1 
        5 10317 1 1  51 GLN HE21 H  -3.166  11.297  -6.041 1.00 . A A .  51 GLN HE21 1 1 
        5 10318 1 1  51 GLN HE22 H  -2.111  12.135  -7.133 1.00 . A A .  51 GLN HE22 1 1 
        5 10319 1 1  51 GLN HG2  H  -4.696   9.842  -6.728 1.00 . A A .  51 GLN HG2  1 1 
        5 10320 1 1  51 GLN HG3  H  -3.490   8.622  -7.108 1.00 . A A .  51 GLN HG3  1 1 
        5 10321 1 1  51 GLN N    N  -6.573   7.528  -9.559 1.00 . A A .  51 GLN N    1 1 
        5 10322 1 1  51 GLN NE2  N  -2.749  11.419  -6.919 1.00 . A A .  51 GLN NE2  1 1 
        5 10323 1 1  51 GLN O    O  -7.803   8.640  -7.387 1.00 . A A .  51 GLN O    1 1 
        5 10324 1 1  51 GLN OE1  O  -2.590  10.653  -9.005 1.00 . A A .  51 GLN OE1  1 1 
        5 10325 1 1  52 ARG C    C  -6.684   9.058  -4.247 1.00 . A A .  52 ARG C    1 1 
        5 10326 1 1  52 ARG CA   C  -7.009   7.726  -4.905 1.00 . A A .  52 ARG CA   1 1 
        5 10327 1 1  52 ARG CB   C  -6.546   6.557  -3.997 1.00 . A A .  52 ARG CB   1 1 
        5 10328 1 1  52 ARG CD   C  -8.118   7.003  -2.016 1.00 . A A .  52 ARG CD   1 1 
        5 10329 1 1  52 ARG CG   C  -7.568   5.992  -2.997 1.00 . A A .  52 ARG CG   1 1 
        5 10330 1 1  52 ARG CZ   C -10.298   6.766  -0.826 1.00 . A A .  52 ARG CZ   1 1 
        5 10331 1 1  52 ARG H    H  -5.341   7.293  -6.053 1.00 . A A .  52 ARG H    1 1 
        5 10332 1 1  52 ARG HA   H  -8.062   7.623  -5.116 1.00 . A A .  52 ARG HA   1 1 
        5 10333 1 1  52 ARG HB2  H  -6.234   5.740  -4.630 1.00 . A A .  52 ARG HB2  1 1 
        5 10334 1 1  52 ARG HB3  H  -5.683   6.895  -3.441 1.00 . A A .  52 ARG HB3  1 1 
        5 10335 1 1  52 ARG HD2  H  -7.296   7.430  -1.461 1.00 . A A .  52 ARG HD2  1 1 
        5 10336 1 1  52 ARG HD3  H  -8.636   7.779  -2.558 1.00 . A A .  52 ARG HD3  1 1 
        5 10337 1 1  52 ARG HE   H  -8.692   5.559  -0.633 1.00 . A A .  52 ARG HE   1 1 
        5 10338 1 1  52 ARG HG2  H  -8.401   5.583  -3.548 1.00 . A A .  52 ARG HG2  1 1 
        5 10339 1 1  52 ARG HG3  H  -7.092   5.192  -2.449 1.00 . A A .  52 ARG HG3  1 1 
        5 10340 1 1  52 ARG HH11 H -10.286   8.353  -2.138 1.00 . A A .  52 ARG HH11 1 1 
        5 10341 1 1  52 ARG HH12 H -11.745   8.166  -1.312 1.00 . A A .  52 ARG HH12 1 1 
        5 10342 1 1  52 ARG HH21 H -10.681   5.309   0.563 1.00 . A A .  52 ARG HH21 1 1 
        5 10343 1 1  52 ARG HH22 H -11.967   6.380   0.304 1.00 . A A .  52 ARG HH22 1 1 
        5 10344 1 1  52 ARG N    N  -6.248   7.659  -6.095 1.00 . A A .  52 ARG N    1 1 
        5 10345 1 1  52 ARG NE   N  -9.052   6.357  -1.088 1.00 . A A .  52 ARG NE   1 1 
        5 10346 1 1  52 ARG NH1  N -10.809   7.828  -1.462 1.00 . A A .  52 ARG NH1  1 1 
        5 10347 1 1  52 ARG NH2  N -11.030   6.111   0.066 1.00 . A A .  52 ARG NH2  1 1 
        5 10348 1 1  52 ARG O    O  -5.514   9.365  -3.999 1.00 . A A .  52 ARG O    1 1 
        5 10349 1 1  53 PHE C    C  -8.094  10.972  -1.936 1.00 . A A .  53 PHE C    1 1 
        5 10350 1 1  53 PHE CA   C  -7.526  11.084  -3.300 1.00 . A A .  53 PHE CA   1 1 
        5 10351 1 1  53 PHE CB   C  -8.157  12.247  -4.073 1.00 . A A .  53 PHE CB   1 1 
        5 10352 1 1  53 PHE CD1  C  -6.993  11.925  -6.296 1.00 . A A .  53 PHE CD1  1 1 
        5 10353 1 1  53 PHE CD2  C  -6.852  14.045  -5.222 1.00 . A A .  53 PHE CD2  1 1 
        5 10354 1 1  53 PHE CE1  C  -6.217  12.402  -7.331 1.00 . A A .  53 PHE CE1  1 1 
        5 10355 1 1  53 PHE CE2  C  -6.077  14.523  -6.256 1.00 . A A .  53 PHE CE2  1 1 
        5 10356 1 1  53 PHE CG   C  -7.323  12.744  -5.226 1.00 . A A .  53 PHE CG   1 1 
        5 10357 1 1  53 PHE CZ   C  -5.761  13.702  -7.311 1.00 . A A .  53 PHE CZ   1 1 
        5 10358 1 1  53 PHE H    H  -8.607   9.593  -4.247 1.00 . A A .  53 PHE H    1 1 
        5 10359 1 1  53 PHE HA   H  -6.465  11.258  -3.211 1.00 . A A .  53 PHE HA   1 1 
        5 10360 1 1  53 PHE HB2  H  -9.108  11.927  -4.470 1.00 . A A .  53 PHE HB2  1 1 
        5 10361 1 1  53 PHE HB3  H  -8.318  13.072  -3.394 1.00 . A A .  53 PHE HB3  1 1 
        5 10362 1 1  53 PHE HD1  H  -7.337  10.901  -6.323 1.00 . A A .  53 PHE HD1  1 1 
        5 10363 1 1  53 PHE HD2  H  -7.103  14.692  -4.394 1.00 . A A .  53 PHE HD2  1 1 
        5 10364 1 1  53 PHE HE1  H  -5.969  11.757  -8.161 1.00 . A A .  53 PHE HE1  1 1 
        5 10365 1 1  53 PHE HE2  H  -5.720  15.541  -6.237 1.00 . A A .  53 PHE HE2  1 1 
        5 10366 1 1  53 PHE HZ   H  -5.154  14.078  -8.123 1.00 . A A .  53 PHE HZ   1 1 
        5 10367 1 1  53 PHE N    N  -7.690   9.832  -3.982 1.00 . A A .  53 PHE N    1 1 
        5 10368 1 1  53 PHE O    O  -9.052  10.224  -1.714 1.00 . A A .  53 PHE O    1 1 
        5 10369 1 1  54 ARG C    C  -8.016  12.980   0.894 1.00 . A A .  54 ARG C    1 1 
        5 10370 1 1  54 ARG CA   C  -7.909  11.591   0.333 1.00 . A A .  54 ARG CA   1 1 
        5 10371 1 1  54 ARG CB   C  -6.904  10.692   1.072 1.00 . A A .  54 ARG CB   1 1 
        5 10372 1 1  54 ARG CD   C  -6.742  11.570   3.423 1.00 . A A .  54 ARG CD   1 1 
        5 10373 1 1  54 ARG CG   C  -7.161  10.427   2.542 1.00 . A A .  54 ARG CG   1 1 
        5 10374 1 1  54 ARG CZ   C  -6.646  12.046   5.849 1.00 . A A .  54 ARG CZ   1 1 
        5 10375 1 1  54 ARG H    H  -6.786  12.291  -1.257 1.00 . A A .  54 ARG H    1 1 
        5 10376 1 1  54 ARG HA   H  -8.878  11.125   0.367 1.00 . A A .  54 ARG HA   1 1 
        5 10377 1 1  54 ARG HB2  H  -6.886   9.734   0.575 1.00 . A A .  54 ARG HB2  1 1 
        5 10378 1 1  54 ARG HB3  H  -5.923  11.136   0.975 1.00 . A A .  54 ARG HB3  1 1 
        5 10379 1 1  54 ARG HD2  H  -5.703  11.808   3.231 1.00 . A A .  54 ARG HD2  1 1 
        5 10380 1 1  54 ARG HD3  H  -7.344  12.411   3.133 1.00 . A A .  54 ARG HD3  1 1 
        5 10381 1 1  54 ARG HE   H  -7.408  10.389   4.983 1.00 . A A .  54 ARG HE   1 1 
        5 10382 1 1  54 ARG HG2  H  -8.226  10.288   2.655 1.00 . A A .  54 ARG HG2  1 1 
        5 10383 1 1  54 ARG HG3  H  -6.647   9.525   2.838 1.00 . A A .  54 ARG HG3  1 1 
        5 10384 1 1  54 ARG HH11 H  -5.989  13.600   4.696 1.00 . A A .  54 ARG HH11 1 1 
        5 10385 1 1  54 ARG HH12 H  -5.851  13.862   6.365 1.00 . A A .  54 ARG HH12 1 1 
        5 10386 1 1  54 ARG HH21 H  -7.255  10.730   7.283 1.00 . A A .  54 ARG HH21 1 1 
        5 10387 1 1  54 ARG HH22 H  -6.614  12.189   7.894 1.00 . A A .  54 ARG HH22 1 1 
        5 10388 1 1  54 ARG N    N  -7.513  11.672  -1.022 1.00 . A A .  54 ARG N    1 1 
        5 10389 1 1  54 ARG NE   N  -6.979  11.268   4.831 1.00 . A A .  54 ARG NE   1 1 
        5 10390 1 1  54 ARG NH1  N  -6.132  13.248   5.626 1.00 . A A .  54 ARG NH1  1 1 
        5 10391 1 1  54 ARG NH2  N  -6.850  11.631   7.094 1.00 . A A .  54 ARG NH2  1 1 
        5 10392 1 1  54 ARG O    O  -7.077  13.750   0.829 1.00 . A A .  54 ARG O    1 1 
        5 10393 1 1  55 LEU C    C -10.224  14.511   3.196 1.00 . A A .  55 LEU C    1 1 
        5 10394 1 1  55 LEU CA   C  -9.412  14.613   1.918 1.00 . A A .  55 LEU CA   1 1 
        5 10395 1 1  55 LEU CB   C -10.189  15.340   0.814 1.00 . A A .  55 LEU CB   1 1 
        5 10396 1 1  55 LEU CD1  C  -9.072  17.565   1.002 1.00 . A A .  55 LEU CD1  1 1 
        5 10397 1 1  55 LEU CD2  C -11.227  17.333  -0.198 1.00 . A A .  55 LEU CD2  1 1 
        5 10398 1 1  55 LEU CG   C -10.406  16.837   0.964 1.00 . A A .  55 LEU CG   1 1 
        5 10399 1 1  55 LEU H    H  -9.852  12.622   1.593 1.00 . A A .  55 LEU H    1 1 
        5 10400 1 1  55 LEU HA   H  -8.478  15.123   2.095 1.00 . A A .  55 LEU HA   1 1 
        5 10401 1 1  55 LEU HB2  H  -9.669  15.179  -0.118 1.00 . A A .  55 LEU HB2  1 1 
        5 10402 1 1  55 LEU HB3  H -11.157  14.866   0.734 1.00 . A A .  55 LEU HB3  1 1 
        5 10403 1 1  55 LEU HD11 H  -8.542  17.390   0.076 1.00 . A A .  55 LEU HD11 1 1 
        5 10404 1 1  55 LEU HD12 H  -8.483  17.194   1.826 1.00 . A A .  55 LEU HD12 1 1 
        5 10405 1 1  55 LEU HD13 H  -9.240  18.625   1.124 1.00 . A A .  55 LEU HD13 1 1 
        5 10406 1 1  55 LEU HD21 H -10.697  17.139  -1.119 1.00 . A A .  55 LEU HD21 1 1 
        5 10407 1 1  55 LEU HD22 H -11.404  18.394  -0.099 1.00 . A A .  55 LEU HD22 1 1 
        5 10408 1 1  55 LEU HD23 H -12.167  16.801  -0.214 1.00 . A A .  55 LEU HD23 1 1 
        5 10409 1 1  55 LEU HG   H -10.949  17.044   1.875 1.00 . A A .  55 LEU HG   1 1 
        5 10410 1 1  55 LEU N    N  -9.145  13.288   1.456 1.00 . A A .  55 LEU N    1 1 
        5 10411 1 1  55 LEU O    O -10.997  13.561   3.356 1.00 . A A .  55 LEU O    1 1 
        5 10412 1 1  56 LYS C    C -11.490  16.694   5.654 1.00 . A A .  56 LYS C    1 1 
        5 10413 1 1  56 LYS CA   C -10.737  15.390   5.388 1.00 . A A .  56 LYS CA   1 1 
        5 10414 1 1  56 LYS CB   C  -9.735  15.100   6.530 1.00 . A A .  56 LYS CB   1 1 
        5 10415 1 1  56 LYS CD   C  -7.716  15.817   7.849 1.00 . A A .  56 LYS CD   1 1 
        5 10416 1 1  56 LYS CE   C  -6.665  16.898   8.045 1.00 . A A .  56 LYS CE   1 1 
        5 10417 1 1  56 LYS CG   C  -8.634  16.144   6.687 1.00 . A A .  56 LYS CG   1 1 
        5 10418 1 1  56 LYS H    H  -9.424  16.189   3.942 1.00 . A A .  56 LYS H    1 1 
        5 10419 1 1  56 LYS HA   H -11.453  14.583   5.342 1.00 . A A .  56 LYS HA   1 1 
        5 10420 1 1  56 LYS HB2  H -10.275  15.042   7.464 1.00 . A A .  56 LYS HB2  1 1 
        5 10421 1 1  56 LYS HB3  H  -9.270  14.143   6.344 1.00 . A A .  56 LYS HB3  1 1 
        5 10422 1 1  56 LYS HD2  H  -8.296  15.708   8.751 1.00 . A A .  56 LYS HD2  1 1 
        5 10423 1 1  56 LYS HD3  H  -7.218  14.883   7.633 1.00 . A A .  56 LYS HD3  1 1 
        5 10424 1 1  56 LYS HE2  H  -6.039  16.942   7.166 1.00 . A A .  56 LYS HE2  1 1 
        5 10425 1 1  56 LYS HE3  H  -7.169  17.843   8.171 1.00 . A A .  56 LYS HE3  1 1 
        5 10426 1 1  56 LYS HG2  H  -8.047  16.173   5.782 1.00 . A A .  56 LYS HG2  1 1 
        5 10427 1 1  56 LYS HG3  H  -9.087  17.110   6.855 1.00 . A A .  56 LYS HG3  1 1 
        5 10428 1 1  56 LYS HZ1  H  -6.369  16.607  10.105 1.00 . A A .  56 LYS HZ1  1 1 
        5 10429 1 1  56 LYS HZ2  H  -5.110  17.399   9.329 1.00 . A A .  56 LYS HZ2  1 1 
        5 10430 1 1  56 LYS HZ3  H  -5.285  15.746   9.136 1.00 . A A .  56 LYS HZ3  1 1 
        5 10431 1 1  56 LYS N    N -10.040  15.439   4.108 1.00 . A A .  56 LYS N    1 1 
        5 10432 1 1  56 LYS NZ   N  -5.813  16.639   9.227 1.00 . A A .  56 LYS NZ   1 1 
        5 10433 1 1  56 LYS O    O -11.915  16.968   6.788 1.00 . A A .  56 LYS O    1 1 
        5 10434 1 1  57 GLY C    C -13.815  18.660   4.457 1.00 . A A .  57 GLY C    1 1 
        5 10435 1 1  57 GLY CA   C -12.333  18.740   4.744 1.00 . A A .  57 GLY CA   1 1 
        5 10436 1 1  57 GLY H    H -11.353  17.166   3.739 1.00 . A A .  57 GLY H    1 1 
        5 10437 1 1  57 GLY HA2  H -12.191  19.108   5.749 1.00 . A A .  57 GLY HA2  1 1 
        5 10438 1 1  57 GLY HA3  H -11.882  19.436   4.052 1.00 . A A .  57 GLY HA3  1 1 
        5 10439 1 1  57 GLY N    N -11.672  17.471   4.613 1.00 . A A .  57 GLY N    1 1 
        5 10440 1 1  57 GLY O    O -14.503  17.711   4.884 1.00 . A A .  57 GLY O    1 1 
        5 10441 1 1  58 ARG C    C -16.083  18.840   2.184 1.00 . A A .  58 ARG C    1 1 
        5 10442 1 1  58 ARG CA   C -15.731  19.688   3.405 1.00 . A A .  58 ARG CA   1 1 
        5 10443 1 1  58 ARG CB   C -16.234  21.162   3.295 1.00 . A A .  58 ARG CB   1 1 
        5 10444 1 1  58 ARG CD   C -15.814  21.673   0.826 1.00 . A A .  58 ARG CD   1 1 
        5 10445 1 1  58 ARG CG   C -15.524  22.070   2.267 1.00 . A A .  58 ARG CG   1 1 
        5 10446 1 1  58 ARG CZ   C -15.163  22.362  -1.465 1.00 . A A .  58 ARG CZ   1 1 
        5 10447 1 1  58 ARG H    H -13.703  20.315   3.380 1.00 . A A .  58 ARG H    1 1 
        5 10448 1 1  58 ARG HA   H -16.227  19.223   4.246 1.00 . A A .  58 ARG HA   1 1 
        5 10449 1 1  58 ARG HB2  H -17.279  21.143   3.029 1.00 . A A .  58 ARG HB2  1 1 
        5 10450 1 1  58 ARG HB3  H -16.144  21.620   4.270 1.00 . A A .  58 ARG HB3  1 1 
        5 10451 1 1  58 ARG HD2  H -15.510  20.647   0.682 1.00 . A A .  58 ARG HD2  1 1 
        5 10452 1 1  58 ARG HD3  H -16.875  21.756   0.645 1.00 . A A .  58 ARG HD3  1 1 
        5 10453 1 1  58 ARG HE   H -14.539  23.217   0.258 1.00 . A A .  58 ARG HE   1 1 
        5 10454 1 1  58 ARG HG2  H -15.858  23.086   2.410 1.00 . A A .  58 ARG HG2  1 1 
        5 10455 1 1  58 ARG HG3  H -14.459  22.019   2.442 1.00 . A A .  58 ARG HG3  1 1 
        5 10456 1 1  58 ARG HH11 H -16.494  20.793  -1.452 1.00 . A A .  58 ARG HH11 1 1 
        5 10457 1 1  58 ARG HH12 H -15.971  21.300  -2.995 1.00 . A A .  58 ARG HH12 1 1 
        5 10458 1 1  58 ARG HH21 H -13.870  23.883  -1.906 1.00 . A A .  58 ARG HH21 1 1 
        5 10459 1 1  58 ARG HH22 H -14.478  23.040  -3.250 1.00 . A A .  58 ARG HH22 1 1 
        5 10460 1 1  58 ARG N    N -14.315  19.626   3.721 1.00 . A A .  58 ARG N    1 1 
        5 10461 1 1  58 ARG NE   N -15.102  22.513  -0.138 1.00 . A A .  58 ARG NE   1 1 
        5 10462 1 1  58 ARG NH1  N -15.934  21.417  -1.997 1.00 . A A .  58 ARG NH1  1 1 
        5 10463 1 1  58 ARG NH2  N -14.462  23.152  -2.254 1.00 . A A .  58 ARG NH2  1 1 
        5 10464 1 1  58 ARG O    O -17.253  18.666   1.848 1.00 . A A .  58 ARG O    1 1 
        5 10465 1 1  59 LEU C    C -14.744  16.057   0.753 1.00 . A A .  59 LEU C    1 1 
        5 10466 1 1  59 LEU CA   C -15.248  17.462   0.399 1.00 . A A .  59 LEU CA   1 1 
        5 10467 1 1  59 LEU CB   C -14.586  18.047  -0.869 1.00 . A A .  59 LEU CB   1 1 
        5 10468 1 1  59 LEU CD1  C -16.156  16.978  -2.507 1.00 . A A .  59 LEU CD1  1 1 
        5 10469 1 1  59 LEU CD2  C -14.006  17.922  -3.294 1.00 . A A .  59 LEU CD2  1 1 
        5 10470 1 1  59 LEU CG   C -14.703  17.221  -2.155 1.00 . A A .  59 LEU CG   1 1 
        5 10471 1 1  59 LEU H    H -14.158  18.539   1.822 1.00 . A A .  59 LEU H    1 1 
        5 10472 1 1  59 LEU HA   H -16.315  17.386   0.246 1.00 . A A .  59 LEU HA   1 1 
        5 10473 1 1  59 LEU HB2  H -15.045  19.007  -1.061 1.00 . A A .  59 LEU HB2  1 1 
        5 10474 1 1  59 LEU HB3  H -13.540  18.214  -0.664 1.00 . A A .  59 LEU HB3  1 1 
        5 10475 1 1  59 LEU HD11 H -16.641  17.922  -2.698 1.00 . A A .  59 LEU HD11 1 1 
        5 10476 1 1  59 LEU HD12 H -16.649  16.471  -1.690 1.00 . A A .  59 LEU HD12 1 1 
        5 10477 1 1  59 LEU HD13 H -16.215  16.357  -3.388 1.00 . A A .  59 LEU HD13 1 1 
        5 10478 1 1  59 LEU HD21 H -14.078  17.318  -4.186 1.00 . A A .  59 LEU HD21 1 1 
        5 10479 1 1  59 LEU HD22 H -12.970  18.082  -3.034 1.00 . A A .  59 LEU HD22 1 1 
        5 10480 1 1  59 LEU HD23 H -14.481  18.875  -3.468 1.00 . A A .  59 LEU HD23 1 1 
        5 10481 1 1  59 LEU HG   H -14.230  16.261  -2.007 1.00 . A A .  59 LEU HG   1 1 
        5 10482 1 1  59 LEU N    N -15.073  18.331   1.533 1.00 . A A .  59 LEU N    1 1 
        5 10483 1 1  59 LEU O    O -14.031  15.885   1.747 1.00 . A A .  59 LEU O    1 1 
        5 10484 1 1  60 TYR C    C -13.611  13.192  -0.397 1.00 . A A .  60 TYR C    1 1 
        5 10485 1 1  60 TYR CA   C -14.894  13.689   0.255 1.00 . A A .  60 TYR CA   1 1 
        5 10486 1 1  60 TYR CB   C -16.057  12.862  -0.317 1.00 . A A .  60 TYR CB   1 1 
        5 10487 1 1  60 TYR CD1  C -18.041  13.012   1.229 1.00 . A A .  60 TYR CD1  1 1 
        5 10488 1 1  60 TYR CD2  C -18.112  14.195  -0.833 1.00 . A A .  60 TYR CD2  1 1 
        5 10489 1 1  60 TYR CE1  C -19.302  13.480   1.538 1.00 . A A .  60 TYR CE1  1 1 
        5 10490 1 1  60 TYR CE2  C -19.358  14.664  -0.535 1.00 . A A .  60 TYR CE2  1 1 
        5 10491 1 1  60 TYR CG   C -17.429  13.362   0.038 1.00 . A A .  60 TYR CG   1 1 
        5 10492 1 1  60 TYR CZ   C -19.954  14.308   0.647 1.00 . A A .  60 TYR CZ   1 1 
        5 10493 1 1  60 TYR H    H -15.512  15.298  -0.917 1.00 . A A .  60 TYR H    1 1 
        5 10494 1 1  60 TYR HA   H -14.881  13.558   1.327 1.00 . A A .  60 TYR HA   1 1 
        5 10495 1 1  60 TYR HB2  H -15.985  12.854  -1.395 1.00 . A A .  60 TYR HB2  1 1 
        5 10496 1 1  60 TYR HB3  H -15.964  11.847   0.042 1.00 . A A .  60 TYR HB3  1 1 
        5 10497 1 1  60 TYR HD1  H -17.519  12.362   1.916 1.00 . A A .  60 TYR HD1  1 1 
        5 10498 1 1  60 TYR HD2  H -17.644  14.474  -1.764 1.00 . A A .  60 TYR HD2  1 1 
        5 10499 1 1  60 TYR HE1  H -19.769  13.200   2.470 1.00 . A A .  60 TYR HE1  1 1 
        5 10500 1 1  60 TYR HE2  H -19.870  15.312  -1.233 1.00 . A A .  60 TYR HE2  1 1 
        5 10501 1 1  60 TYR HH   H -21.732  14.680   0.123 1.00 . A A .  60 TYR HH   1 1 
        5 10502 1 1  60 TYR N    N -15.114  15.085  -0.048 1.00 . A A .  60 TYR N    1 1 
        5 10503 1 1  60 TYR O    O -13.106  13.819  -1.331 1.00 . A A .  60 TYR O    1 1 
        5 10504 1 1  60 TYR OH   O -21.212  14.785   0.939 1.00 . A A .  60 TYR OH   1 1 
        5 10505 1 1  61 PRO C    C -12.393  10.748  -1.852 1.00 . A A .  61 PRO C    1 1 
        5 10506 1 1  61 PRO CA   C -11.929  11.399  -0.538 1.00 . A A .  61 PRO CA   1 1 
        5 10507 1 1  61 PRO CB   C -11.537  10.304   0.482 1.00 . A A .  61 PRO CB   1 1 
        5 10508 1 1  61 PRO CD   C -13.445  11.398   1.352 1.00 . A A .  61 PRO CD   1 1 
        5 10509 1 1  61 PRO CG   C -12.186  10.713   1.752 1.00 . A A .  61 PRO CG   1 1 
        5 10510 1 1  61 PRO HA   H -11.099  12.067  -0.721 1.00 . A A .  61 PRO HA   1 1 
        5 10511 1 1  61 PRO HB2  H -11.932   9.360   0.140 1.00 . A A .  61 PRO HB2  1 1 
        5 10512 1 1  61 PRO HB3  H -10.469  10.217   0.589 1.00 . A A .  61 PRO HB3  1 1 
        5 10513 1 1  61 PRO HD2  H -14.231  10.678   1.179 1.00 . A A .  61 PRO HD2  1 1 
        5 10514 1 1  61 PRO HD3  H -13.734  12.116   2.105 1.00 . A A .  61 PRO HD3  1 1 
        5 10515 1 1  61 PRO HG2  H -12.410   9.840   2.345 1.00 . A A .  61 PRO HG2  1 1 
        5 10516 1 1  61 PRO HG3  H -11.545  11.390   2.297 1.00 . A A .  61 PRO HG3  1 1 
        5 10517 1 1  61 PRO N    N -13.051  12.074   0.104 1.00 . A A .  61 PRO N    1 1 
        5 10518 1 1  61 PRO O    O -12.963   9.646  -1.843 1.00 . A A .  61 PRO O    1 1 
        5 10519 1 1  62 CYS C    C -11.689  10.145  -5.042 1.00 . A A .  62 CYS C    1 1 
        5 10520 1 1  62 CYS CA   C -12.688  11.010  -4.238 1.00 . A A .  62 CYS CA   1 1 
        5 10521 1 1  62 CYS CB   C -13.087  12.255  -5.029 1.00 . A A .  62 CYS CB   1 1 
        5 10522 1 1  62 CYS H    H -11.669  12.268  -2.918 1.00 . A A .  62 CYS H    1 1 
        5 10523 1 1  62 CYS HA   H -13.583  10.434  -4.061 1.00 . A A .  62 CYS HA   1 1 
        5 10524 1 1  62 CYS HB2  H -13.433  11.961  -6.008 1.00 . A A .  62 CYS HB2  1 1 
        5 10525 1 1  62 CYS HB3  H -13.889  12.755  -4.508 1.00 . A A .  62 CYS HB3  1 1 
        5 10526 1 1  62 CYS HG   H -12.142  14.451  -5.996 1.00 . A A .  62 CYS HG   1 1 
        5 10527 1 1  62 CYS N    N -12.178  11.431  -2.950 1.00 . A A .  62 CYS N    1 1 
        5 10528 1 1  62 CYS O    O -10.571   9.833  -4.571 1.00 . A A .  62 CYS O    1 1 
        5 10529 1 1  62 CYS SG   S -11.736  13.440  -5.236 1.00 . A A .  62 CYS SG   1 1 
        5 10530 1 1  63 ILE C    C -11.411   9.597  -8.546 1.00 . A A .  63 ILE C    1 1 
        5 10531 1 1  63 ILE CA   C -11.330   8.946  -7.178 1.00 . A A .  63 ILE CA   1 1 
        5 10532 1 1  63 ILE CB   C -11.878   7.481  -7.298 1.00 . A A .  63 ILE CB   1 1 
        5 10533 1 1  63 ILE CD1  C -10.473   6.631  -5.335 1.00 . A A .  63 ILE CD1  1 1 
        5 10534 1 1  63 ILE CG1  C -11.854   6.765  -5.949 1.00 . A A .  63 ILE CG1  1 1 
        5 10535 1 1  63 ILE CG2  C -11.113   6.665  -8.350 1.00 . A A .  63 ILE CG2  1 1 
        5 10536 1 1  63 ILE H    H -13.016  10.007  -6.543 1.00 . A A .  63 ILE H    1 1 
        5 10537 1 1  63 ILE HA   H -10.302   8.922  -6.844 1.00 . A A .  63 ILE HA   1 1 
        5 10538 1 1  63 ILE HB   H -12.899   7.545  -7.642 1.00 . A A .  63 ILE HB   1 1 
        5 10539 1 1  63 ILE HD11 H -10.073   7.619  -5.164 1.00 . A A .  63 ILE HD11 1 1 
        5 10540 1 1  63 ILE HD12 H  -9.825   6.094  -6.011 1.00 . A A .  63 ILE HD12 1 1 
        5 10541 1 1  63 ILE HD13 H -10.534   6.102  -4.396 1.00 . A A .  63 ILE HD13 1 1 
        5 10542 1 1  63 ILE HG12 H -12.472   7.311  -5.252 1.00 . A A .  63 ILE HG12 1 1 
        5 10543 1 1  63 ILE HG13 H -12.259   5.774  -6.085 1.00 . A A .  63 ILE HG13 1 1 
        5 10544 1 1  63 ILE HG21 H -10.069   6.615  -8.081 1.00 . A A .  63 ILE HG21 1 1 
        5 10545 1 1  63 ILE HG22 H -11.217   7.132  -9.318 1.00 . A A .  63 ILE HG22 1 1 
        5 10546 1 1  63 ILE HG23 H -11.526   5.665  -8.388 1.00 . A A .  63 ILE HG23 1 1 
        5 10547 1 1  63 ILE N    N -12.120   9.745  -6.247 1.00 . A A .  63 ILE N    1 1 
        5 10548 1 1  63 ILE O    O -12.518   9.770  -9.095 1.00 . A A .  63 ILE O    1 1 
        5 10549 1 1  64 VAL C    C  -9.188   9.931 -11.273 1.00 . A A .  64 VAL C    1 1 
        5 10550 1 1  64 VAL CA   C -10.238  10.604 -10.394 1.00 . A A .  64 VAL CA   1 1 
        5 10551 1 1  64 VAL CB   C  -9.962  12.142 -10.315 1.00 . A A .  64 VAL CB   1 1 
        5 10552 1 1  64 VAL CG1  C -11.033  12.846  -9.503 1.00 . A A .  64 VAL CG1  1 1 
        5 10553 1 1  64 VAL CG2  C  -8.585  12.438  -9.752 1.00 . A A .  64 VAL CG2  1 1 
        5 10554 1 1  64 VAL H    H  -9.432   9.815  -8.614 1.00 . A A .  64 VAL H    1 1 
        5 10555 1 1  64 VAL HA   H -11.207  10.445 -10.847 1.00 . A A .  64 VAL HA   1 1 
        5 10556 1 1  64 VAL HB   H -10.013  12.536 -11.320 1.00 . A A .  64 VAL HB   1 1 
        5 10557 1 1  64 VAL HG11 H -11.991  12.706  -9.980 1.00 . A A .  64 VAL HG11 1 1 
        5 10558 1 1  64 VAL HG12 H -10.803  13.899  -9.444 1.00 . A A .  64 VAL HG12 1 1 
        5 10559 1 1  64 VAL HG13 H -11.060  12.428  -8.507 1.00 . A A .  64 VAL HG13 1 1 
        5 10560 1 1  64 VAL HG21 H  -7.838  11.989 -10.390 1.00 . A A .  64 VAL HG21 1 1 
        5 10561 1 1  64 VAL HG22 H  -8.505  12.029  -8.755 1.00 . A A .  64 VAL HG22 1 1 
        5 10562 1 1  64 VAL HG23 H  -8.432  13.506  -9.717 1.00 . A A .  64 VAL HG23 1 1 
        5 10563 1 1  64 VAL N    N -10.277   9.974  -9.089 1.00 . A A .  64 VAL N    1 1 
        5 10564 1 1  64 VAL O    O  -8.206   9.387 -10.762 1.00 . A A .  64 VAL O    1 1 
        5 10565 1 1  65 PRO C    C  -7.105  10.031 -13.593 1.00 . A A .  65 PRO C    1 1 
        5 10566 1 1  65 PRO CA   C  -8.471   9.317 -13.552 1.00 . A A .  65 PRO CA   1 1 
        5 10567 1 1  65 PRO CB   C  -9.194   9.460 -14.900 1.00 . A A .  65 PRO CB   1 1 
        5 10568 1 1  65 PRO CD   C -10.613  10.424 -13.255 1.00 . A A .  65 PRO CD   1 1 
        5 10569 1 1  65 PRO CG   C -10.203  10.524 -14.685 1.00 . A A .  65 PRO CG   1 1 
        5 10570 1 1  65 PRO HA   H  -8.317   8.269 -13.343 1.00 . A A .  65 PRO HA   1 1 
        5 10571 1 1  65 PRO HB2  H  -8.488   9.736 -15.667 1.00 . A A .  65 PRO HB2  1 1 
        5 10572 1 1  65 PRO HB3  H  -9.664   8.522 -15.158 1.00 . A A .  65 PRO HB3  1 1 
        5 10573 1 1  65 PRO HD2  H -10.883  11.397 -12.872 1.00 . A A .  65 PRO HD2  1 1 
        5 10574 1 1  65 PRO HD3  H -11.437   9.734 -13.148 1.00 . A A .  65 PRO HD3  1 1 
        5 10575 1 1  65 PRO HG2  H  -9.760  11.489 -14.866 1.00 . A A .  65 PRO HG2  1 1 
        5 10576 1 1  65 PRO HG3  H -11.056  10.369 -15.331 1.00 . A A .  65 PRO HG3  1 1 
        5 10577 1 1  65 PRO N    N  -9.410   9.908 -12.591 1.00 . A A .  65 PRO N    1 1 
        5 10578 1 1  65 PRO O    O  -7.019  11.228 -13.883 1.00 . A A .  65 PRO O    1 1 
        5 10579 1 1  66 SER C    C  -3.868   8.869 -14.187 1.00 . A A .  66 SER C    1 1 
        5 10580 1 1  66 SER CA   C  -4.711   9.788 -13.310 1.00 . A A .  66 SER CA   1 1 
        5 10581 1 1  66 SER CB   C  -4.143   9.845 -11.888 1.00 . A A .  66 SER CB   1 1 
        5 10582 1 1  66 SER H    H  -6.196   8.350 -13.047 1.00 . A A .  66 SER H    1 1 
        5 10583 1 1  66 SER HA   H  -4.720  10.780 -13.735 1.00 . A A .  66 SER HA   1 1 
        5 10584 1 1  66 SER HB2  H  -4.775  10.466 -11.272 1.00 . A A .  66 SER HB2  1 1 
        5 10585 1 1  66 SER HB3  H  -4.132   8.840 -11.490 1.00 . A A .  66 SER HB3  1 1 
        5 10586 1 1  66 SER HG   H  -2.643  10.599 -10.927 1.00 . A A .  66 SER HG   1 1 
        5 10587 1 1  66 SER N    N  -6.063   9.291 -13.282 1.00 . A A .  66 SER N    1 1 
        5 10588 1 1  66 SER O    O  -3.900   7.650 -14.016 1.00 . A A .  66 SER O    1 1 
        5 10589 1 1  66 SER OG   O  -2.815  10.366 -11.851 1.00 . A A .  66 SER OG   1 1 
        5 10590 1 1  67 GLU C    C  -1.170   7.959 -15.256 1.00 . A A .  67 GLU C    1 1 
        5 10591 1 1  67 GLU CA   C  -2.274   8.669 -16.016 1.00 . A A .  67 GLU CA   1 1 
        5 10592 1 1  67 GLU CB   C  -1.622   9.594 -17.009 1.00 . A A .  67 GLU CB   1 1 
        5 10593 1 1  67 GLU CD   C  -1.809  11.395 -18.656 1.00 . A A .  67 GLU CD   1 1 
        5 10594 1 1  67 GLU CG   C  -2.563  10.415 -17.829 1.00 . A A .  67 GLU CG   1 1 
        5 10595 1 1  67 GLU H    H  -3.113  10.420 -15.158 1.00 . A A .  67 GLU H    1 1 
        5 10596 1 1  67 GLU HA   H  -2.880   7.954 -16.548 1.00 . A A .  67 GLU HA   1 1 
        5 10597 1 1  67 GLU HB2  H  -1.001  10.288 -16.465 1.00 . A A .  67 GLU HB2  1 1 
        5 10598 1 1  67 GLU HB3  H  -1.003   9.013 -17.677 1.00 . A A .  67 GLU HB3  1 1 
        5 10599 1 1  67 GLU HG2  H  -3.126   9.764 -18.483 1.00 . A A .  67 GLU HG2  1 1 
        5 10600 1 1  67 GLU HG3  H  -3.233  10.948 -17.173 1.00 . A A .  67 GLU HG3  1 1 
        5 10601 1 1  67 GLU N    N  -3.112   9.441 -15.099 1.00 . A A .  67 GLU N    1 1 
        5 10602 1 1  67 GLU O    O  -0.768   6.848 -15.606 1.00 . A A .  67 GLU O    1 1 
        5 10603 1 1  67 GLU OE1  O  -1.338  12.401 -18.096 1.00 . A A .  67 GLU OE1  1 1 
        5 10604 1 1  67 GLU OE2  O  -1.642  11.162 -19.866 1.00 . A A .  67 GLU OE2  1 1 
        5 10605 1 1  68 LYS C    C  -0.071   7.498 -12.121 1.00 . A A .  68 LYS C    1 1 
        5 10606 1 1  68 LYS CA   C   0.414   8.106 -13.430 1.00 . A A .  68 LYS CA   1 1 
        5 10607 1 1  68 LYS CB   C   1.457   9.225 -13.125 1.00 . A A .  68 LYS CB   1 1 
        5 10608 1 1  68 LYS CD   C   1.583  10.472 -15.407 1.00 . A A .  68 LYS CD   1 1 
        5 10609 1 1  68 LYS CE   C   0.999  11.798 -14.903 1.00 . A A .  68 LYS CE   1 1 
        5 10610 1 1  68 LYS CG   C   2.333   9.707 -14.309 1.00 . A A .  68 LYS CG   1 1 
        5 10611 1 1  68 LYS H    H  -1.123   9.449 -13.957 1.00 . A A .  68 LYS H    1 1 
        5 10612 1 1  68 LYS HA   H   0.906   7.335 -14.004 1.00 . A A .  68 LYS HA   1 1 
        5 10613 1 1  68 LYS HB2  H   0.931  10.087 -12.741 1.00 . A A .  68 LYS HB2  1 1 
        5 10614 1 1  68 LYS HB3  H   2.113   8.865 -12.347 1.00 . A A .  68 LYS HB3  1 1 
        5 10615 1 1  68 LYS HD2  H   2.275  10.678 -16.210 1.00 . A A .  68 LYS HD2  1 1 
        5 10616 1 1  68 LYS HD3  H   0.787   9.842 -15.771 1.00 . A A .  68 LYS HD3  1 1 
        5 10617 1 1  68 LYS HE2  H   0.225  11.584 -14.181 1.00 . A A .  68 LYS HE2  1 1 
        5 10618 1 1  68 LYS HE3  H   1.785  12.362 -14.423 1.00 . A A .  68 LYS HE3  1 1 
        5 10619 1 1  68 LYS HG2  H   3.100  10.359 -13.921 1.00 . A A .  68 LYS HG2  1 1 
        5 10620 1 1  68 LYS HG3  H   2.810   8.841 -14.744 1.00 . A A .  68 LYS HG3  1 1 
        5 10621 1 1  68 LYS HZ1  H  -0.373  12.172 -16.529 1.00 . A A .  68 LYS HZ1  1 1 
        5 10622 1 1  68 LYS HZ2  H   1.119  12.868 -16.715 1.00 . A A .  68 LYS HZ2  1 1 
        5 10623 1 1  68 LYS HZ3  H   0.046  13.515 -15.620 1.00 . A A .  68 LYS HZ3  1 1 
        5 10624 1 1  68 LYS N    N  -0.692   8.607 -14.220 1.00 . A A .  68 LYS N    1 1 
        5 10625 1 1  68 LYS NZ   N   0.408  12.617 -15.999 1.00 . A A .  68 LYS NZ   1 1 
        5 10626 1 1  68 LYS O    O   0.698   7.382 -11.167 1.00 . A A .  68 LYS O    1 1 
        5 10627 1 1  69 GLY C    C  -2.532   5.210 -10.977 1.00 . A A .  69 GLY C    1 1 
        5 10628 1 1  69 GLY CA   C  -1.817   6.535 -10.838 1.00 . A A .  69 GLY CA   1 1 
        5 10629 1 1  69 GLY H    H  -1.889   7.086 -12.867 1.00 . A A .  69 GLY H    1 1 
        5 10630 1 1  69 GLY HA2  H  -0.988   6.405 -10.157 1.00 . A A .  69 GLY HA2  1 1 
        5 10631 1 1  69 GLY HA3  H  -2.499   7.254 -10.410 1.00 . A A .  69 GLY HA3  1 1 
        5 10632 1 1  69 GLY N    N  -1.311   7.065 -12.076 1.00 . A A .  69 GLY N    1 1 
        5 10633 1 1  69 GLY O    O  -2.867   4.768 -12.094 1.00 . A A .  69 GLY O    1 1 
        5 10634 1 1  70 GLU C    C  -4.085   3.307  -8.315 1.00 . A A .  70 GLU C    1 1 
        5 10635 1 1  70 GLU CA   C  -3.494   3.362  -9.718 1.00 . A A .  70 GLU CA   1 1 
        5 10636 1 1  70 GLU CB   C  -2.678   2.074 -10.042 1.00 . A A .  70 GLU CB   1 1 
        5 10637 1 1  70 GLU CD   C  -0.300   2.809  -9.496 1.00 . A A .  70 GLU CD   1 1 
        5 10638 1 1  70 GLU CG   C  -1.408   1.826  -9.207 1.00 . A A .  70 GLU CG   1 1 
        5 10639 1 1  70 GLU H    H  -2.371   4.934  -9.013 1.00 . A A .  70 GLU H    1 1 
        5 10640 1 1  70 GLU HA   H  -4.321   3.451 -10.407 1.00 . A A .  70 GLU HA   1 1 
        5 10641 1 1  70 GLU HB2  H  -3.323   1.220  -9.904 1.00 . A A .  70 GLU HB2  1 1 
        5 10642 1 1  70 GLU HB3  H  -2.394   2.113 -11.084 1.00 . A A .  70 GLU HB3  1 1 
        5 10643 1 1  70 GLU HG2  H  -1.659   1.897  -8.160 1.00 . A A .  70 GLU HG2  1 1 
        5 10644 1 1  70 GLU HG3  H  -1.051   0.827  -9.415 1.00 . A A .  70 GLU HG3  1 1 
        5 10645 1 1  70 GLU N    N  -2.736   4.577  -9.849 1.00 . A A .  70 GLU N    1 1 
        5 10646 1 1  70 GLU O    O  -3.473   3.788  -7.362 1.00 . A A .  70 GLU O    1 1 
        5 10647 1 1  70 GLU OE1  O   0.329   2.705 -10.561 1.00 . A A .  70 GLU OE1  1 1 
        5 10648 1 1  70 GLU OE2  O  -0.046   3.709  -8.683 1.00 . A A .  70 GLU OE2  1 1 
        5 10649 1 1  71 VAL C    C  -6.024   1.255  -6.451 1.00 . A A .  71 VAL C    1 1 
        5 10650 1 1  71 VAL CA   C  -5.931   2.689  -6.906 1.00 . A A .  71 VAL CA   1 1 
        5 10651 1 1  71 VAL CB   C  -7.378   3.268  -6.988 1.00 . A A .  71 VAL CB   1 1 
        5 10652 1 1  71 VAL CG1  C  -8.049   3.275  -5.619 1.00 . A A .  71 VAL CG1  1 1 
        5 10653 1 1  71 VAL CG2  C  -7.385   4.655  -7.591 1.00 . A A .  71 VAL CG2  1 1 
        5 10654 1 1  71 VAL H    H  -5.691   2.383  -8.991 1.00 . A A .  71 VAL H    1 1 
        5 10655 1 1  71 VAL HA   H  -5.368   3.270  -6.189 1.00 . A A .  71 VAL HA   1 1 
        5 10656 1 1  71 VAL HB   H  -7.965   2.616  -7.618 1.00 . A A .  71 VAL HB   1 1 
        5 10657 1 1  71 VAL HG11 H  -9.046   3.680  -5.710 1.00 . A A .  71 VAL HG11 1 1 
        5 10658 1 1  71 VAL HG12 H  -7.471   3.885  -4.938 1.00 . A A .  71 VAL HG12 1 1 
        5 10659 1 1  71 VAL HG13 H  -8.100   2.268  -5.238 1.00 . A A .  71 VAL HG13 1 1 
        5 10660 1 1  71 VAL HG21 H  -8.397   5.029  -7.635 1.00 . A A .  71 VAL HG21 1 1 
        5 10661 1 1  71 VAL HG22 H  -6.973   4.618  -8.589 1.00 . A A .  71 VAL HG22 1 1 
        5 10662 1 1  71 VAL HG23 H  -6.786   5.321  -6.986 1.00 . A A .  71 VAL HG23 1 1 
        5 10663 1 1  71 VAL N    N  -5.258   2.752  -8.187 1.00 . A A .  71 VAL N    1 1 
        5 10664 1 1  71 VAL O    O  -6.510   0.407  -7.173 1.00 . A A .  71 VAL O    1 1 
        5 10665 1 1  72 HIS C    C  -6.871  -0.360  -3.813 1.00 . A A .  72 HIS C    1 1 
        5 10666 1 1  72 HIS CA   C  -5.668  -0.345  -4.711 1.00 . A A .  72 HIS CA   1 1 
        5 10667 1 1  72 HIS CB   C  -4.400  -0.777  -3.940 1.00 . A A .  72 HIS CB   1 1 
        5 10668 1 1  72 HIS CD2  C  -2.480  -0.110  -5.564 1.00 . A A .  72 HIS CD2  1 1 
        5 10669 1 1  72 HIS CE1  C  -1.513  -2.055  -5.742 1.00 . A A .  72 HIS CE1  1 1 
        5 10670 1 1  72 HIS CG   C  -3.185  -0.979  -4.806 1.00 . A A .  72 HIS CG   1 1 
        5 10671 1 1  72 HIS H    H  -5.114   1.691  -4.749 1.00 . A A .  72 HIS H    1 1 
        5 10672 1 1  72 HIS HA   H  -5.845  -1.028  -5.529 1.00 . A A .  72 HIS HA   1 1 
        5 10673 1 1  72 HIS HB2  H  -4.162  -0.019  -3.210 1.00 . A A .  72 HIS HB2  1 1 
        5 10674 1 1  72 HIS HB3  H  -4.604  -1.705  -3.427 1.00 . A A .  72 HIS HB3  1 1 
        5 10675 1 1  72 HIS HD1  H  -2.812  -3.049  -4.525 1.00 . A A .  72 HIS HD1  1 1 
        5 10676 1 1  72 HIS HD2  H  -2.706   0.938  -5.710 1.00 . A A .  72 HIS HD2  1 1 
        5 10677 1 1  72 HIS HE1  H  -0.838  -2.840  -6.042 1.00 . A A .  72 HIS HE1  1 1 
        5 10678 1 1  72 HIS HE2  H  -0.603  -0.404  -6.433 1.00 . A A .  72 HIS HE2  1 1 
        5 10679 1 1  72 HIS N    N  -5.539   0.981  -5.275 1.00 . A A .  72 HIS N    1 1 
        5 10680 1 1  72 HIS ND1  N  -2.547  -2.187  -4.943 1.00 . A A .  72 HIS ND1  1 1 
        5 10681 1 1  72 HIS NE2  N  -1.450  -0.804  -6.133 1.00 . A A .  72 HIS NE2  1 1 
        5 10682 1 1  72 HIS O    O  -6.918   0.372  -2.824 1.00 . A A .  72 HIS O    1 1 
        5 10683 1 1  73 GLY C    C  -9.598  -2.604  -3.420 1.00 . A A .  73 GLY C    1 1 
        5 10684 1 1  73 GLY CA   C  -9.047  -1.216  -3.422 1.00 . A A .  73 GLY CA   1 1 
        5 10685 1 1  73 GLY H    H  -7.747  -1.742  -4.952 1.00 . A A .  73 GLY H    1 1 
        5 10686 1 1  73 GLY HA2  H  -8.855  -0.900  -2.407 1.00 . A A .  73 GLY HA2  1 1 
        5 10687 1 1  73 GLY HA3  H  -9.773  -0.552  -3.870 1.00 . A A .  73 GLY HA3  1 1 
        5 10688 1 1  73 GLY N    N  -7.837  -1.152  -4.167 1.00 . A A .  73 GLY N    1 1 
        5 10689 1 1  73 GLY O    O  -8.849  -3.576  -3.573 1.00 . A A .  73 GLY O    1 1 
        5 10690 1 1  74 LYS C    C -12.632  -4.123  -4.187 1.00 . A A .  74 LYS C    1 1 
        5 10691 1 1  74 LYS CA   C -11.495  -4.014  -3.196 1.00 . A A .  74 LYS CA   1 1 
        5 10692 1 1  74 LYS CB   C -12.013  -4.252  -1.765 1.00 . A A .  74 LYS CB   1 1 
        5 10693 1 1  74 LYS CD   C  -9.891  -5.322  -0.874 1.00 . A A .  74 LYS CD   1 1 
        5 10694 1 1  74 LYS CE   C  -8.797  -5.274   0.194 1.00 . A A .  74 LYS CE   1 1 
        5 10695 1 1  74 LYS CG   C -10.936  -4.225  -0.671 1.00 . A A .  74 LYS CG   1 1 
        5 10696 1 1  74 LYS H    H -11.449  -1.924  -3.271 1.00 . A A .  74 LYS H    1 1 
        5 10697 1 1  74 LYS HA   H -10.755  -4.765  -3.422 1.00 . A A .  74 LYS HA   1 1 
        5 10698 1 1  74 LYS HB2  H -12.744  -3.489  -1.533 1.00 . A A .  74 LYS HB2  1 1 
        5 10699 1 1  74 LYS HB3  H -12.501  -5.214  -1.736 1.00 . A A .  74 LYS HB3  1 1 
        5 10700 1 1  74 LYS HD2  H -10.375  -6.285  -0.830 1.00 . A A .  74 LYS HD2  1 1 
        5 10701 1 1  74 LYS HD3  H  -9.435  -5.192  -1.843 1.00 . A A .  74 LYS HD3  1 1 
        5 10702 1 1  74 LYS HE2  H  -8.073  -6.047  -0.012 1.00 . A A .  74 LYS HE2  1 1 
        5 10703 1 1  74 LYS HE3  H  -8.310  -4.312   0.145 1.00 . A A .  74 LYS HE3  1 1 
        5 10704 1 1  74 LYS HG2  H -10.438  -3.268  -0.695 1.00 . A A .  74 LYS HG2  1 1 
        5 10705 1 1  74 LYS HG3  H -11.409  -4.359   0.291 1.00 . A A .  74 LYS HG3  1 1 
        5 10706 1 1  74 LYS HZ1  H  -8.565  -5.443   2.269 1.00 . A A .  74 LYS HZ1  1 1 
        5 10707 1 1  74 LYS HZ2  H  -9.802  -6.400   1.650 1.00 . A A .  74 LYS HZ2  1 1 
        5 10708 1 1  74 LYS HZ3  H -10.031  -4.755   1.816 1.00 . A A .  74 LYS HZ3  1 1 
        5 10709 1 1  74 LYS N    N -10.876  -2.722  -3.289 1.00 . A A .  74 LYS N    1 1 
        5 10710 1 1  74 LYS NZ   N  -9.327  -5.479   1.564 1.00 . A A .  74 LYS NZ   1 1 
        5 10711 1 1  74 LYS O    O -13.328  -3.146  -4.448 1.00 . A A .  74 LYS O    1 1 
        5 10712 1 1  75 VAL C    C -14.901  -6.480  -5.011 1.00 . A A .  75 VAL C    1 1 
        5 10713 1 1  75 VAL CA   C -13.899  -5.547  -5.644 1.00 . A A .  75 VAL CA   1 1 
        5 10714 1 1  75 VAL CB   C -13.413  -6.144  -6.986 1.00 . A A .  75 VAL CB   1 1 
        5 10715 1 1  75 VAL CG1  C -14.578  -6.679  -7.805 1.00 . A A .  75 VAL CG1  1 1 
        5 10716 1 1  75 VAL CG2  C -12.663  -5.100  -7.778 1.00 . A A .  75 VAL CG2  1 1 
        5 10717 1 1  75 VAL H    H -12.155  -6.014  -4.592 1.00 . A A .  75 VAL H    1 1 
        5 10718 1 1  75 VAL HA   H -14.381  -4.604  -5.846 1.00 . A A .  75 VAL HA   1 1 
        5 10719 1 1  75 VAL HB   H -12.734  -6.955  -6.773 1.00 . A A .  75 VAL HB   1 1 
        5 10720 1 1  75 VAL HG11 H -15.049  -7.455  -7.213 1.00 . A A .  75 VAL HG11 1 1 
        5 10721 1 1  75 VAL HG12 H -14.215  -7.095  -8.732 1.00 . A A .  75 VAL HG12 1 1 
        5 10722 1 1  75 VAL HG13 H -15.289  -5.889  -7.994 1.00 . A A .  75 VAL HG13 1 1 
        5 10723 1 1  75 VAL HG21 H -13.319  -4.271  -8.000 1.00 . A A .  75 VAL HG21 1 1 
        5 10724 1 1  75 VAL HG22 H -12.293  -5.540  -8.692 1.00 . A A .  75 VAL HG22 1 1 
        5 10725 1 1  75 VAL HG23 H -11.824  -4.750  -7.197 1.00 . A A .  75 VAL HG23 1 1 
        5 10726 1 1  75 VAL N    N -12.805  -5.289  -4.748 1.00 . A A .  75 VAL N    1 1 
        5 10727 1 1  75 VAL O    O -14.546  -7.552  -4.530 1.00 . A A .  75 VAL O    1 1 
        5 10728 1 1  76 LEU C    C -17.884  -7.545  -5.666 1.00 . A A .  76 LEU C    1 1 
        5 10729 1 1  76 LEU CA   C -17.243  -6.806  -4.510 1.00 . A A .  76 LEU CA   1 1 
        5 10730 1 1  76 LEU CB   C -18.291  -5.863  -3.890 1.00 . A A .  76 LEU CB   1 1 
        5 10731 1 1  76 LEU CD1  C -18.953  -4.054  -2.284 1.00 . A A .  76 LEU CD1  1 1 
        5 10732 1 1  76 LEU CD2  C -17.170  -5.678  -1.660 1.00 . A A .  76 LEU CD2  1 1 
        5 10733 1 1  76 LEU CG   C -17.807  -4.910  -2.795 1.00 . A A .  76 LEU CG   1 1 
        5 10734 1 1  76 LEU H    H -16.313  -5.163  -5.411 1.00 . A A .  76 LEU H    1 1 
        5 10735 1 1  76 LEU HA   H -16.896  -7.499  -3.761 1.00 . A A .  76 LEU HA   1 1 
        5 10736 1 1  76 LEU HB2  H -18.705  -5.264  -4.688 1.00 . A A .  76 LEU HB2  1 1 
        5 10737 1 1  76 LEU HB3  H -19.087  -6.468  -3.482 1.00 . A A .  76 LEU HB3  1 1 
        5 10738 1 1  76 LEU HD11 H -18.593  -3.390  -1.512 1.00 . A A .  76 LEU HD11 1 1 
        5 10739 1 1  76 LEU HD12 H -19.723  -4.693  -1.877 1.00 . A A .  76 LEU HD12 1 1 
        5 10740 1 1  76 LEU HD13 H -19.360  -3.472  -3.100 1.00 . A A .  76 LEU HD13 1 1 
        5 10741 1 1  76 LEU HD21 H -16.851  -4.998  -0.885 1.00 . A A .  76 LEU HD21 1 1 
        5 10742 1 1  76 LEU HD22 H -16.310  -6.194  -2.059 1.00 . A A .  76 LEU HD22 1 1 
        5 10743 1 1  76 LEU HD23 H -17.875  -6.394  -1.263 1.00 . A A .  76 LEU HD23 1 1 
        5 10744 1 1  76 LEU HG   H -17.066  -4.245  -3.218 1.00 . A A .  76 LEU HG   1 1 
        5 10745 1 1  76 LEU N    N -16.138  -6.051  -5.023 1.00 . A A .  76 LEU N    1 1 
        5 10746 1 1  76 LEU O    O -18.559  -6.937  -6.494 1.00 . A A .  76 LEU O    1 1 
        5 10747 1 1  77 MET C    C -19.168 -10.633  -6.197 1.00 . A A .  77 MET C    1 1 
        5 10748 1 1  77 MET CA   C -18.211  -9.647  -6.796 1.00 . A A .  77 MET CA   1 1 
        5 10749 1 1  77 MET CB   C -17.129 -10.330  -7.644 1.00 . A A .  77 MET CB   1 1 
        5 10750 1 1  77 MET CE   C -14.205 -10.456  -8.766 1.00 . A A .  77 MET CE   1 1 
        5 10751 1 1  77 MET CG   C -16.119 -11.134  -6.870 1.00 . A A .  77 MET CG   1 1 
        5 10752 1 1  77 MET H    H -17.067  -9.244  -5.066 1.00 . A A .  77 MET H    1 1 
        5 10753 1 1  77 MET HA   H -18.791  -8.987  -7.425 1.00 . A A .  77 MET HA   1 1 
        5 10754 1 1  77 MET HB2  H -17.599 -10.991  -8.356 1.00 . A A .  77 MET HB2  1 1 
        5 10755 1 1  77 MET HB3  H -16.598  -9.561  -8.186 1.00 . A A .  77 MET HB3  1 1 
        5 10756 1 1  77 MET HE1  H -13.847  -9.747  -8.034 1.00 . A A .  77 MET HE1  1 1 
        5 10757 1 1  77 MET HE2  H -14.941  -9.988  -9.406 1.00 . A A .  77 MET HE2  1 1 
        5 10758 1 1  77 MET HE3  H -13.372 -10.764  -9.380 1.00 . A A .  77 MET HE3  1 1 
        5 10759 1 1  77 MET HG2  H -15.623 -10.453  -6.194 1.00 . A A .  77 MET HG2  1 1 
        5 10760 1 1  77 MET HG3  H -16.627 -11.903  -6.306 1.00 . A A .  77 MET HG3  1 1 
        5 10761 1 1  77 MET N    N -17.640  -8.817  -5.750 1.00 . A A .  77 MET N    1 1 
        5 10762 1 1  77 MET O    O -18.983 -11.076  -5.078 1.00 . A A .  77 MET O    1 1 
        5 10763 1 1  77 MET SD   S -14.878 -11.897  -7.937 1.00 . A A .  77 MET SD   1 1 
        5 10764 1 1  78 GLY C    C -22.303 -10.917  -5.787 1.00 . A A .  78 GLY C    1 1 
        5 10765 1 1  78 GLY CA   C -21.205 -11.787  -6.340 1.00 . A A .  78 GLY CA   1 1 
        5 10766 1 1  78 GLY H    H -20.258 -10.728  -7.867 1.00 . A A .  78 GLY H    1 1 
        5 10767 1 1  78 GLY HA2  H -21.598 -12.456  -7.091 1.00 . A A .  78 GLY HA2  1 1 
        5 10768 1 1  78 GLY HA3  H -20.780 -12.365  -5.533 1.00 . A A .  78 GLY HA3  1 1 
        5 10769 1 1  78 GLY N    N -20.190 -10.980  -6.917 1.00 . A A .  78 GLY N    1 1 
        5 10770 1 1  78 GLY O    O -23.155 -11.377  -5.015 1.00 . A A .  78 GLY O    1 1 
        5 10771 1 1  79 VAL C    C -24.479  -8.777  -6.663 1.00 . A A .  79 VAL C    1 1 
        5 10772 1 1  79 VAL CA   C -23.283  -8.711  -5.721 1.00 . A A .  79 VAL CA   1 1 
        5 10773 1 1  79 VAL CB   C -22.734  -7.232  -5.586 1.00 . A A .  79 VAL CB   1 1 
        5 10774 1 1  79 VAL CG1  C -22.358  -6.612  -6.905 1.00 . A A .  79 VAL CG1  1 1 
        5 10775 1 1  79 VAL CG2  C -23.704  -6.352  -4.853 1.00 . A A .  79 VAL CG2  1 1 
        5 10776 1 1  79 VAL H    H -21.568  -9.339  -6.775 1.00 . A A .  79 VAL H    1 1 
        5 10777 1 1  79 VAL HA   H -23.611  -9.057  -4.751 1.00 . A A .  79 VAL HA   1 1 
        5 10778 1 1  79 VAL HB   H -21.818  -7.263  -5.018 1.00 . A A .  79 VAL HB   1 1 
        5 10779 1 1  79 VAL HG11 H -21.617  -7.213  -7.408 1.00 . A A .  79 VAL HG11 1 1 
        5 10780 1 1  79 VAL HG12 H -21.963  -5.621  -6.729 1.00 . A A .  79 VAL HG12 1 1 
        5 10781 1 1  79 VAL HG13 H -23.250  -6.542  -7.508 1.00 . A A .  79 VAL HG13 1 1 
        5 10782 1 1  79 VAL HG21 H -23.297  -5.357  -4.760 1.00 . A A .  79 VAL HG21 1 1 
        5 10783 1 1  79 VAL HG22 H -23.909  -6.764  -3.875 1.00 . A A .  79 VAL HG22 1 1 
        5 10784 1 1  79 VAL HG23 H -24.615  -6.310  -5.433 1.00 . A A .  79 VAL HG23 1 1 
        5 10785 1 1  79 VAL N    N -22.280  -9.643  -6.170 1.00 . A A .  79 VAL N    1 1 
        5 10786 1 1  79 VAL O    O -24.318  -8.780  -7.896 1.00 . A A .  79 VAL O    1 1 
        5 10787 1 1  80 THR C    C -27.166  -7.611  -7.450 1.00 . A A .  80 THR C    1 1 
        5 10788 1 1  80 THR CA   C -26.832  -8.985  -6.861 1.00 . A A .  80 THR CA   1 1 
        5 10789 1 1  80 THR CB   C -27.944  -9.415  -5.920 1.00 . A A .  80 THR CB   1 1 
        5 10790 1 1  80 THR CG2  C -29.083 -10.023  -6.680 1.00 . A A .  80 THR CG2  1 1 
        5 10791 1 1  80 THR H    H -25.797  -8.913  -5.138 1.00 . A A .  80 THR H    1 1 
        5 10792 1 1  80 THR HA   H -26.714  -9.732  -7.629 1.00 . A A .  80 THR HA   1 1 
        5 10793 1 1  80 THR HB   H -28.293  -8.560  -5.358 1.00 . A A .  80 THR HB   1 1 
        5 10794 1 1  80 THR HG1  H -27.369  -9.906  -4.190 1.00 . A A .  80 THR HG1  1 1 
        5 10795 1 1  80 THR HG21 H -29.853 -10.315  -5.984 1.00 . A A .  80 THR HG21 1 1 
        5 10796 1 1  80 THR HG22 H -28.695 -10.885  -7.199 1.00 . A A .  80 THR HG22 1 1 
        5 10797 1 1  80 THR HG23 H -29.460  -9.295  -7.382 1.00 . A A .  80 THR HG23 1 1 
        5 10798 1 1  80 THR N    N -25.647  -8.883  -6.105 1.00 . A A .  80 THR N    1 1 
        5 10799 1 1  80 THR O    O -26.683  -6.583  -6.961 1.00 . A A .  80 THR O    1 1 
        5 10800 1 1  80 THR OG1  O -27.416 -10.405  -5.027 1.00 . A A .  80 THR OG1  1 1 
        5 10801 1 1  81 SER C    C -29.097  -5.425  -8.161 1.00 . A A .  81 SER C    1 1 
        5 10802 1 1  81 SER CA   C -28.399  -6.397  -9.138 1.00 . A A .  81 SER CA   1 1 
        5 10803 1 1  81 SER CB   C -29.313  -6.798 -10.270 1.00 . A A .  81 SER CB   1 1 
        5 10804 1 1  81 SER H    H -28.299  -8.455  -8.833 1.00 . A A .  81 SER H    1 1 
        5 10805 1 1  81 SER HA   H -27.526  -5.922  -9.564 1.00 . A A .  81 SER HA   1 1 
        5 10806 1 1  81 SER HB2  H -29.821  -5.923 -10.649 1.00 . A A .  81 SER HB2  1 1 
        5 10807 1 1  81 SER HB3  H -28.736  -7.258 -11.060 1.00 . A A .  81 SER HB3  1 1 
        5 10808 1 1  81 SER HG   H -31.138  -7.328  -9.875 1.00 . A A .  81 SER HG   1 1 
        5 10809 1 1  81 SER N    N -27.965  -7.601  -8.477 1.00 . A A .  81 SER N    1 1 
        5 10810 1 1  81 SER O    O -28.942  -4.211  -8.272 1.00 . A A .  81 SER O    1 1 
        5 10811 1 1  81 SER OG   O -30.267  -7.732  -9.797 1.00 . A A .  81 SER OG   1 1 
        5 10812 1 1  82 ASP C    C -29.531  -4.429  -5.283 1.00 . A A .  82 ASP C    1 1 
        5 10813 1 1  82 ASP CA   C -30.515  -5.161  -6.177 1.00 . A A .  82 ASP CA   1 1 
        5 10814 1 1  82 ASP CB   C -31.501  -5.981  -5.335 1.00 . A A .  82 ASP CB   1 1 
        5 10815 1 1  82 ASP CG   C -32.692  -6.468  -6.121 1.00 . A A .  82 ASP CG   1 1 
        5 10816 1 1  82 ASP H    H -29.914  -6.953  -7.163 1.00 . A A .  82 ASP H    1 1 
        5 10817 1 1  82 ASP HA   H -31.065  -4.408  -6.724 1.00 . A A .  82 ASP HA   1 1 
        5 10818 1 1  82 ASP HB2  H -30.989  -6.846  -4.938 1.00 . A A .  82 ASP HB2  1 1 
        5 10819 1 1  82 ASP HB3  H -31.856  -5.374  -4.515 1.00 . A A .  82 ASP HB3  1 1 
        5 10820 1 1  82 ASP N    N -29.827  -5.977  -7.189 1.00 . A A .  82 ASP N    1 1 
        5 10821 1 1  82 ASP O    O -29.700  -3.251  -5.016 1.00 . A A .  82 ASP O    1 1 
        5 10822 1 1  82 ASP OD1  O -33.695  -5.724  -6.216 1.00 . A A .  82 ASP OD1  1 1 
        5 10823 1 1  82 ASP OD2  O -32.656  -7.596  -6.658 1.00 . A A .  82 ASP OD2  1 1 
        5 10824 1 1  83 GLU C    C -26.641  -3.552  -4.916 1.00 . A A .  83 GLU C    1 1 
        5 10825 1 1  83 GLU CA   C -27.483  -4.465  -4.015 1.00 . A A .  83 GLU CA   1 1 
        5 10826 1 1  83 GLU CB   C -26.566  -5.478  -3.285 1.00 . A A .  83 GLU CB   1 1 
        5 10827 1 1  83 GLU CD   C -27.857  -7.664  -3.045 1.00 . A A .  83 GLU CD   1 1 
        5 10828 1 1  83 GLU CG   C -27.254  -6.476  -2.341 1.00 . A A .  83 GLU CG   1 1 
        5 10829 1 1  83 GLU H    H -28.489  -6.085  -4.950 1.00 . A A .  83 GLU H    1 1 
        5 10830 1 1  83 GLU HA   H -27.931  -3.797  -3.278 1.00 . A A .  83 GLU HA   1 1 
        5 10831 1 1  83 GLU HB2  H -26.061  -6.064  -4.037 1.00 . A A .  83 GLU HB2  1 1 
        5 10832 1 1  83 GLU HB3  H -25.822  -4.931  -2.725 1.00 . A A .  83 GLU HB3  1 1 
        5 10833 1 1  83 GLU HG2  H -26.535  -6.847  -1.628 1.00 . A A .  83 GLU HG2  1 1 
        5 10834 1 1  83 GLU HG3  H -28.040  -5.957  -1.809 1.00 . A A .  83 GLU HG3  1 1 
        5 10835 1 1  83 GLU N    N -28.519  -5.113  -4.807 1.00 . A A .  83 GLU N    1 1 
        5 10836 1 1  83 GLU O    O -26.151  -2.541  -4.468 1.00 . A A .  83 GLU O    1 1 
        5 10837 1 1  83 GLU OE1  O -28.917  -7.539  -3.656 1.00 . A A .  83 GLU OE1  1 1 
        5 10838 1 1  83 GLU OE2  O -27.247  -8.766  -2.999 1.00 . A A .  83 GLU OE2  1 1 
        5 10839 1 1  84 LEU C    C -26.439  -1.719  -7.289 1.00 . A A .  84 LEU C    1 1 
        5 10840 1 1  84 LEU CA   C -25.778  -3.088  -7.184 1.00 . A A .  84 LEU CA   1 1 
        5 10841 1 1  84 LEU CB   C -25.826  -3.746  -8.576 1.00 . A A .  84 LEU CB   1 1 
        5 10842 1 1  84 LEU CD1  C -23.713  -2.836  -9.628 1.00 . A A .  84 LEU CD1  1 1 
        5 10843 1 1  84 LEU CD2  C -25.632  -3.506 -11.076 1.00 . A A .  84 LEU CD2  1 1 
        5 10844 1 1  84 LEU CG   C -25.218  -2.940  -9.737 1.00 . A A .  84 LEU CG   1 1 
        5 10845 1 1  84 LEU H    H -26.874  -4.787  -6.470 1.00 . A A .  84 LEU H    1 1 
        5 10846 1 1  84 LEU HA   H -24.748  -2.982  -6.878 1.00 . A A .  84 LEU HA   1 1 
        5 10847 1 1  84 LEU HB2  H -25.312  -4.695  -8.518 1.00 . A A .  84 LEU HB2  1 1 
        5 10848 1 1  84 LEU HB3  H -26.862  -3.937  -8.810 1.00 . A A .  84 LEU HB3  1 1 
        5 10849 1 1  84 LEU HD11 H -23.291  -3.829  -9.627 1.00 . A A .  84 LEU HD11 1 1 
        5 10850 1 1  84 LEU HD12 H -23.440  -2.316  -8.722 1.00 . A A .  84 LEU HD12 1 1 
        5 10851 1 1  84 LEU HD13 H -23.336  -2.297 -10.487 1.00 . A A .  84 LEU HD13 1 1 
        5 10852 1 1  84 LEU HD21 H -25.178  -2.927 -11.866 1.00 . A A .  84 LEU HD21 1 1 
        5 10853 1 1  84 LEU HD22 H -26.707  -3.464 -11.172 1.00 . A A .  84 LEU HD22 1 1 
        5 10854 1 1  84 LEU HD23 H -25.306  -4.532 -11.154 1.00 . A A .  84 LEU HD23 1 1 
        5 10855 1 1  84 LEU HG   H -25.596  -1.929  -9.673 1.00 . A A .  84 LEU HG   1 1 
        5 10856 1 1  84 LEU N    N -26.496  -3.922  -6.195 1.00 . A A .  84 LEU N    1 1 
        5 10857 1 1  84 LEU O    O -25.783  -0.679  -7.157 1.00 . A A .  84 LEU O    1 1 
        5 10858 1 1  85 GLU C    C -28.583   0.190  -6.263 1.00 . A A .  85 GLU C    1 1 
        5 10859 1 1  85 GLU CA   C -28.520  -0.513  -7.609 1.00 . A A .  85 GLU CA   1 1 
        5 10860 1 1  85 GLU CB   C -29.921  -0.770  -8.193 1.00 . A A .  85 GLU CB   1 1 
        5 10861 1 1  85 GLU CD   C -32.133  -1.910  -8.030 1.00 . A A .  85 GLU CD   1 1 
        5 10862 1 1  85 GLU CG   C -30.782  -1.719  -7.406 1.00 . A A .  85 GLU CG   1 1 
        5 10863 1 1  85 GLU H    H -28.207  -2.597  -7.608 1.00 . A A .  85 GLU H    1 1 
        5 10864 1 1  85 GLU HA   H -27.971   0.130  -8.281 1.00 . A A .  85 GLU HA   1 1 
        5 10865 1 1  85 GLU HB2  H -30.462   0.160  -8.271 1.00 . A A .  85 GLU HB2  1 1 
        5 10866 1 1  85 GLU HB3  H -29.802  -1.193  -9.180 1.00 . A A .  85 GLU HB3  1 1 
        5 10867 1 1  85 GLU HG2  H -30.276  -2.672  -7.362 1.00 . A A .  85 GLU HG2  1 1 
        5 10868 1 1  85 GLU HG3  H -30.906  -1.331  -6.406 1.00 . A A .  85 GLU HG3  1 1 
        5 10869 1 1  85 GLU N    N -27.748  -1.733  -7.503 1.00 . A A .  85 GLU N    1 1 
        5 10870 1 1  85 GLU O    O -28.686   1.401  -6.196 1.00 . A A .  85 GLU O    1 1 
        5 10871 1 1  85 GLU OE1  O -32.252  -2.671  -9.008 1.00 . A A .  85 GLU OE1  1 1 
        5 10872 1 1  85 GLU OE2  O -33.102  -1.286  -7.570 1.00 . A A .  85 GLU OE2  1 1 
        5 10873 1 1  86 ASN C    C -27.216   0.696  -3.598 1.00 . A A .  86 ASN C    1 1 
        5 10874 1 1  86 ASN CA   C -28.498  -0.112  -3.825 1.00 . A A .  86 ASN CA   1 1 
        5 10875 1 1  86 ASN CB   C -28.566  -1.337  -2.874 1.00 . A A .  86 ASN CB   1 1 
        5 10876 1 1  86 ASN CG   C -28.628  -1.073  -1.373 1.00 . A A .  86 ASN CG   1 1 
        5 10877 1 1  86 ASN H    H -28.446  -1.568  -5.356 1.00 . A A .  86 ASN H    1 1 
        5 10878 1 1  86 ASN HA   H -29.363   0.517  -3.670 1.00 . A A .  86 ASN HA   1 1 
        5 10879 1 1  86 ASN HB2  H -29.410  -1.960  -3.120 1.00 . A A .  86 ASN HB2  1 1 
        5 10880 1 1  86 ASN HB3  H -27.658  -1.888  -3.070 1.00 . A A .  86 ASN HB3  1 1 
        5 10881 1 1  86 ASN HD21 H -27.449   0.493  -1.508 1.00 . A A .  86 ASN HD21 1 1 
        5 10882 1 1  86 ASN HD22 H -27.982   0.034   0.060 1.00 . A A .  86 ASN HD22 1 1 
        5 10883 1 1  86 ASN N    N -28.505  -0.600  -5.202 1.00 . A A .  86 ASN N    1 1 
        5 10884 1 1  86 ASN ND2  N -27.966  -0.083  -0.908 1.00 . A A .  86 ASN ND2  1 1 
        5 10885 1 1  86 ASN O    O -27.254   1.790  -3.064 1.00 . A A .  86 ASN O    1 1 
        5 10886 1 1  86 ASN OD1  O -29.261  -1.829  -0.632 1.00 . A A .  86 ASN OD1  1 1 
        5 10887 1 1  87 LEU C    C -24.822   2.074  -4.738 1.00 . A A .  87 LEU C    1 1 
        5 10888 1 1  87 LEU CA   C -24.787   0.802  -3.919 1.00 . A A .  87 LEU CA   1 1 
        5 10889 1 1  87 LEU CB   C -23.682  -0.115  -4.469 1.00 . A A .  87 LEU CB   1 1 
        5 10890 1 1  87 LEU CD1  C -22.430  -2.278  -4.503 1.00 . A A .  87 LEU CD1  1 1 
        5 10891 1 1  87 LEU CD2  C -22.922  -1.171  -2.333 1.00 . A A .  87 LEU CD2  1 1 
        5 10892 1 1  87 LEU CG   C -23.436  -1.433  -3.735 1.00 . A A .  87 LEU CG   1 1 
        5 10893 1 1  87 LEU H    H -26.143  -0.767  -4.397 1.00 . A A .  87 LEU H    1 1 
        5 10894 1 1  87 LEU HA   H -24.580   1.038  -2.885 1.00 . A A .  87 LEU HA   1 1 
        5 10895 1 1  87 LEU HB2  H -23.935  -0.354  -5.490 1.00 . A A .  87 LEU HB2  1 1 
        5 10896 1 1  87 LEU HB3  H -22.760   0.446  -4.477 1.00 . A A .  87 LEU HB3  1 1 
        5 10897 1 1  87 LEU HD11 H -21.500  -1.736  -4.592 1.00 . A A .  87 LEU HD11 1 1 
        5 10898 1 1  87 LEU HD12 H -22.817  -2.500  -5.487 1.00 . A A .  87 LEU HD12 1 1 
        5 10899 1 1  87 LEU HD13 H -22.256  -3.202  -3.971 1.00 . A A .  87 LEU HD13 1 1 
        5 10900 1 1  87 LEU HD21 H -23.650  -0.600  -1.775 1.00 . A A .  87 LEU HD21 1 1 
        5 10901 1 1  87 LEU HD22 H -22.002  -0.606  -2.393 1.00 . A A .  87 LEU HD22 1 1 
        5 10902 1 1  87 LEU HD23 H -22.738  -2.109  -1.831 1.00 . A A .  87 LEU HD23 1 1 
        5 10903 1 1  87 LEU HG   H -24.373  -1.968  -3.669 1.00 . A A .  87 LEU HG   1 1 
        5 10904 1 1  87 LEU N    N -26.094   0.138  -4.012 1.00 . A A .  87 LEU N    1 1 
        5 10905 1 1  87 LEU O    O -24.425   3.150  -4.278 1.00 . A A .  87 LEU O    1 1 
        5 10906 1 1  88 ASP C    C -26.405   4.117  -6.348 1.00 . A A .  88 ASP C    1 1 
        5 10907 1 1  88 ASP CA   C -25.482   3.028  -6.890 1.00 . A A .  88 ASP CA   1 1 
        5 10908 1 1  88 ASP CB   C -26.002   2.479  -8.219 1.00 . A A .  88 ASP CB   1 1 
        5 10909 1 1  88 ASP CG   C -26.174   3.528  -9.282 1.00 . A A .  88 ASP CG   1 1 
        5 10910 1 1  88 ASP H    H -25.646   1.037  -6.207 1.00 . A A .  88 ASP H    1 1 
        5 10911 1 1  88 ASP HA   H -24.502   3.453  -7.052 1.00 . A A .  88 ASP HA   1 1 
        5 10912 1 1  88 ASP HB2  H -25.310   1.739  -8.592 1.00 . A A .  88 ASP HB2  1 1 
        5 10913 1 1  88 ASP HB3  H -26.958   2.008  -8.044 1.00 . A A .  88 ASP HB3  1 1 
        5 10914 1 1  88 ASP N    N -25.346   1.935  -5.941 1.00 . A A .  88 ASP N    1 1 
        5 10915 1 1  88 ASP O    O -26.252   5.279  -6.654 1.00 . A A .  88 ASP O    1 1 
        5 10916 1 1  88 ASP OD1  O -25.182   3.900  -9.929 1.00 . A A .  88 ASP OD1  1 1 
        5 10917 1 1  88 ASP OD2  O -27.314   3.961  -9.521 1.00 . A A .  88 ASP OD2  1 1 
        5 10918 1 1  89 ALA C    C -27.588   5.402  -3.768 1.00 . A A .  89 ALA C    1 1 
        5 10919 1 1  89 ALA CA   C -28.270   4.639  -4.902 1.00 . A A .  89 ALA CA   1 1 
        5 10920 1 1  89 ALA CB   C -29.473   3.877  -4.368 1.00 . A A .  89 ALA CB   1 1 
        5 10921 1 1  89 ALA H    H -27.441   2.757  -5.358 1.00 . A A .  89 ALA H    1 1 
        5 10922 1 1  89 ALA HA   H -28.613   5.340  -5.647 1.00 . A A .  89 ALA HA   1 1 
        5 10923 1 1  89 ALA HB1  H -29.962   3.368  -5.186 1.00 . A A .  89 ALA HB1  1 1 
        5 10924 1 1  89 ALA HB2  H -30.160   4.550  -3.881 1.00 . A A .  89 ALA HB2  1 1 
        5 10925 1 1  89 ALA HB3  H -29.118   3.140  -3.661 1.00 . A A .  89 ALA HB3  1 1 
        5 10926 1 1  89 ALA N    N -27.347   3.719  -5.532 1.00 . A A .  89 ALA N    1 1 
        5 10927 1 1  89 ALA O    O -27.803   6.602  -3.597 1.00 . A A .  89 ALA O    1 1 
        5 10928 1 1  90 VAL C    C -24.936   6.260  -2.281 1.00 . A A .  90 VAL C    1 1 
        5 10929 1 1  90 VAL CA   C -26.079   5.300  -1.852 1.00 . A A .  90 VAL CA   1 1 
        5 10930 1 1  90 VAL CB   C -25.556   4.210  -0.857 1.00 . A A .  90 VAL CB   1 1 
        5 10931 1 1  90 VAL CG1  C -24.865   4.845   0.338 1.00 . A A .  90 VAL CG1  1 1 
        5 10932 1 1  90 VAL CG2  C -26.702   3.318  -0.381 1.00 . A A .  90 VAL CG2  1 1 
        5 10933 1 1  90 VAL H    H -26.624   3.758  -3.210 1.00 . A A .  90 VAL H    1 1 
        5 10934 1 1  90 VAL HA   H -26.821   5.898  -1.341 1.00 . A A .  90 VAL HA   1 1 
        5 10935 1 1  90 VAL HB   H -24.841   3.586  -1.374 1.00 . A A .  90 VAL HB   1 1 
        5 10936 1 1  90 VAL HG11 H -23.993   5.393   0.015 1.00 . A A .  90 VAL HG11 1 1 
        5 10937 1 1  90 VAL HG12 H -24.590   4.076   1.044 1.00 . A A .  90 VAL HG12 1 1 
        5 10938 1 1  90 VAL HG13 H -25.555   5.527   0.816 1.00 . A A .  90 VAL HG13 1 1 
        5 10939 1 1  90 VAL HG21 H -27.138   2.804  -1.226 1.00 . A A .  90 VAL HG21 1 1 
        5 10940 1 1  90 VAL HG22 H -27.460   3.918   0.102 1.00 . A A .  90 VAL HG22 1 1 
        5 10941 1 1  90 VAL HG23 H -26.323   2.591   0.322 1.00 . A A .  90 VAL HG23 1 1 
        5 10942 1 1  90 VAL N    N -26.767   4.706  -3.001 1.00 . A A .  90 VAL N    1 1 
        5 10943 1 1  90 VAL O    O -24.840   7.388  -1.784 1.00 . A A .  90 VAL O    1 1 
        5 10944 1 1  91 GLU C    C -23.413   7.638  -4.785 1.00 . A A .  91 GLU C    1 1 
        5 10945 1 1  91 GLU CA   C -22.968   6.626  -3.680 1.00 . A A .  91 GLU CA   1 1 
        5 10946 1 1  91 GLU CB   C -21.859   5.712  -4.223 1.00 . A A .  91 GLU CB   1 1 
        5 10947 1 1  91 GLU CD   C -20.560   5.405  -2.047 1.00 . A A .  91 GLU CD   1 1 
        5 10948 1 1  91 GLU CG   C -21.283   4.727  -3.197 1.00 . A A .  91 GLU CG   1 1 
        5 10949 1 1  91 GLU H    H -24.180   4.885  -3.502 1.00 . A A .  91 GLU H    1 1 
        5 10950 1 1  91 GLU HA   H -22.572   7.183  -2.843 1.00 . A A .  91 GLU HA   1 1 
        5 10951 1 1  91 GLU HB2  H -22.255   5.143  -5.051 1.00 . A A .  91 GLU HB2  1 1 
        5 10952 1 1  91 GLU HB3  H -21.050   6.331  -4.582 1.00 . A A .  91 GLU HB3  1 1 
        5 10953 1 1  91 GLU HG2  H -22.094   4.143  -2.788 1.00 . A A .  91 GLU HG2  1 1 
        5 10954 1 1  91 GLU HG3  H -20.591   4.068  -3.703 1.00 . A A .  91 GLU HG3  1 1 
        5 10955 1 1  91 GLU N    N -24.083   5.807  -3.171 1.00 . A A .  91 GLU N    1 1 
        5 10956 1 1  91 GLU O    O -22.827   8.720  -4.937 1.00 . A A .  91 GLU O    1 1 
        5 10957 1 1  91 GLU OE1  O -21.218   5.840  -1.082 1.00 . A A .  91 GLU OE1  1 1 
        5 10958 1 1  91 GLU OE2  O -19.315   5.506  -2.096 1.00 . A A .  91 GLU OE2  1 1 
        5 10959 1 1  92 GLY C    C -25.214   9.450  -6.723 1.00 . A A .  92 GLY C    1 1 
        5 10960 1 1  92 GLY CA   C -24.904   7.949  -6.746 1.00 . A A .  92 GLY CA   1 1 
        5 10961 1 1  92 GLY H    H -24.995   6.501  -5.206 1.00 . A A .  92 GLY H    1 1 
        5 10962 1 1  92 GLY HA2  H -24.126   7.811  -7.481 1.00 . A A .  92 GLY HA2  1 1 
        5 10963 1 1  92 GLY HA3  H -25.774   7.417  -7.104 1.00 . A A .  92 GLY HA3  1 1 
        5 10964 1 1  92 GLY N    N -24.469   7.273  -5.502 1.00 . A A .  92 GLY N    1 1 
        5 10965 1 1  92 GLY O    O -25.205  10.081  -7.779 1.00 . A A .  92 GLY O    1 1 
        5 10966 1 1  93 ASN C    C -24.624  12.353  -5.831 1.00 . A A .  93 ASN C    1 1 
        5 10967 1 1  93 ASN CA   C -25.816  11.468  -5.576 1.00 . A A .  93 ASN CA   1 1 
        5 10968 1 1  93 ASN CB   C -26.617  11.938  -4.352 1.00 . A A .  93 ASN CB   1 1 
        5 10969 1 1  93 ASN CG   C -28.120  11.716  -4.492 1.00 . A A .  93 ASN CG   1 1 
        5 10970 1 1  93 ASN H    H -25.500   9.514  -4.754 1.00 . A A .  93 ASN H    1 1 
        5 10971 1 1  93 ASN HA   H -26.443  11.600  -6.447 1.00 . A A .  93 ASN HA   1 1 
        5 10972 1 1  93 ASN HB2  H -26.272  11.406  -3.477 1.00 . A A .  93 ASN HB2  1 1 
        5 10973 1 1  93 ASN HB3  H -26.434  12.992  -4.207 1.00 . A A .  93 ASN HB3  1 1 
        5 10974 1 1  93 ASN HD21 H -27.987   9.962  -3.642 1.00 . A A .  93 ASN HD21 1 1 
        5 10975 1 1  93 ASN HD22 H -29.569  10.430  -4.133 1.00 . A A .  93 ASN HD22 1 1 
        5 10976 1 1  93 ASN N    N -25.502  10.031  -5.587 1.00 . A A .  93 ASN N    1 1 
        5 10977 1 1  93 ASN ND2  N -28.608  10.601  -4.049 1.00 . A A .  93 ASN ND2  1 1 
        5 10978 1 1  93 ASN O    O -24.749  13.392  -6.483 1.00 . A A .  93 ASN O    1 1 
        5 10979 1 1  93 ASN OD1  O -28.836  12.584  -4.987 1.00 . A A .  93 ASN OD1  1 1 
        5 10980 1 1  94 GLU C    C -21.184  12.047  -6.315 1.00 . A A .  94 GLU C    1 1 
        5 10981 1 1  94 GLU CA   C -22.286  12.784  -5.561 1.00 . A A .  94 GLU CA   1 1 
        5 10982 1 1  94 GLU CB   C -21.788  13.402  -4.248 1.00 . A A .  94 GLU CB   1 1 
        5 10983 1 1  94 GLU CD   C -22.359  14.978  -2.342 1.00 . A A .  94 GLU CD   1 1 
        5 10984 1 1  94 GLU CG   C -22.818  14.337  -3.621 1.00 . A A .  94 GLU CG   1 1 
        5 10985 1 1  94 GLU H    H -23.411  11.129  -4.837 1.00 . A A .  94 GLU H    1 1 
        5 10986 1 1  94 GLU HA   H -22.612  13.588  -6.205 1.00 . A A .  94 GLU HA   1 1 
        5 10987 1 1  94 GLU HB2  H -21.571  12.611  -3.546 1.00 . A A .  94 GLU HB2  1 1 
        5 10988 1 1  94 GLU HB3  H -20.889  13.968  -4.439 1.00 . A A .  94 GLU HB3  1 1 
        5 10989 1 1  94 GLU HG2  H -23.056  15.117  -4.330 1.00 . A A .  94 GLU HG2  1 1 
        5 10990 1 1  94 GLU HG3  H -23.705  13.754  -3.422 1.00 . A A .  94 GLU HG3  1 1 
        5 10991 1 1  94 GLU N    N -23.468  11.966  -5.349 1.00 . A A .  94 GLU N    1 1 
        5 10992 1 1  94 GLU O    O -20.134  12.610  -6.591 1.00 . A A .  94 GLU O    1 1 
        5 10993 1 1  94 GLU OE1  O -22.549  14.370  -1.270 1.00 . A A .  94 GLU OE1  1 1 
        5 10994 1 1  94 GLU OE2  O -21.820  16.113  -2.385 1.00 . A A .  94 GLU OE2  1 1 
        5 10995 1 1  95 TYR C    C -21.219   9.345  -8.609 1.00 . A A .  95 TYR C    1 1 
        5 10996 1 1  95 TYR CA   C -20.505   9.993  -7.433 1.00 . A A .  95 TYR CA   1 1 
        5 10997 1 1  95 TYR CB   C -19.815   8.930  -6.558 1.00 . A A .  95 TYR CB   1 1 
        5 10998 1 1  95 TYR CD1  C -19.164  10.035  -4.347 1.00 . A A .  95 TYR CD1  1 1 
        5 10999 1 1  95 TYR CD2  C -17.435   9.432  -5.881 1.00 . A A .  95 TYR CD2  1 1 
        5 11000 1 1  95 TYR CE1  C -18.209  10.525  -3.466 1.00 . A A .  95 TYR CE1  1 1 
        5 11001 1 1  95 TYR CE2  C -16.484   9.919  -5.008 1.00 . A A .  95 TYR CE2  1 1 
        5 11002 1 1  95 TYR CG   C -18.790   9.479  -5.574 1.00 . A A .  95 TYR CG   1 1 
        5 11003 1 1  95 TYR CZ   C -16.873  10.461  -3.806 1.00 . A A .  95 TYR CZ   1 1 
        5 11004 1 1  95 TYR H    H -22.295  10.384  -6.419 1.00 . A A .  95 TYR H    1 1 
        5 11005 1 1  95 TYR HA   H -19.759  10.669  -7.825 1.00 . A A .  95 TYR HA   1 1 
        5 11006 1 1  95 TYR HB2  H -20.568   8.403  -5.988 1.00 . A A .  95 TYR HB2  1 1 
        5 11007 1 1  95 TYR HB3  H -19.314   8.231  -7.210 1.00 . A A .  95 TYR HB3  1 1 
        5 11008 1 1  95 TYR HD1  H -20.213  10.084  -4.087 1.00 . A A .  95 TYR HD1  1 1 
        5 11009 1 1  95 TYR HD2  H -17.127   9.008  -6.824 1.00 . A A .  95 TYR HD2  1 1 
        5 11010 1 1  95 TYR HE1  H -18.500  10.959  -2.520 1.00 . A A .  95 TYR HE1  1 1 
        5 11011 1 1  95 TYR HE2  H -15.436   9.873  -5.268 1.00 . A A .  95 TYR HE2  1 1 
        5 11012 1 1  95 TYR HH   H -16.091  10.569  -2.067 1.00 . A A .  95 TYR HH   1 1 
        5 11013 1 1  95 TYR N    N -21.441  10.802  -6.664 1.00 . A A .  95 TYR N    1 1 
        5 11014 1 1  95 TYR O    O -22.444   9.229  -8.602 1.00 . A A .  95 TYR O    1 1 
        5 11015 1 1  95 TYR OH   O -15.919  10.941  -2.942 1.00 . A A .  95 TYR OH   1 1 
        5 11016 1 1  96 GLU C    C -20.424   6.955 -11.023 1.00 . A A .  96 GLU C    1 1 
        5 11017 1 1  96 GLU CA   C -21.039   8.323 -10.793 1.00 . A A .  96 GLU CA   1 1 
        5 11018 1 1  96 GLU CB   C -20.830   9.236 -12.013 1.00 . A A .  96 GLU CB   1 1 
        5 11019 1 1  96 GLU CD   C -21.214   9.673 -14.464 1.00 . A A .  96 GLU CD   1 1 
        5 11020 1 1  96 GLU CG   C -21.314   8.671 -13.338 1.00 . A A .  96 GLU CG   1 1 
        5 11021 1 1  96 GLU H    H -19.495   9.099  -9.614 1.00 . A A .  96 GLU H    1 1 
        5 11022 1 1  96 GLU HA   H -22.099   8.205 -10.627 1.00 . A A .  96 GLU HA   1 1 
        5 11023 1 1  96 GLU HB2  H -21.365  10.156 -11.837 1.00 . A A .  96 GLU HB2  1 1 
        5 11024 1 1  96 GLU HB3  H -19.776   9.456 -12.100 1.00 . A A .  96 GLU HB3  1 1 
        5 11025 1 1  96 GLU HG2  H -20.712   7.809 -13.587 1.00 . A A .  96 GLU HG2  1 1 
        5 11026 1 1  96 GLU HG3  H -22.347   8.369 -13.232 1.00 . A A .  96 GLU HG3  1 1 
        5 11027 1 1  96 GLU N    N -20.468   8.947  -9.616 1.00 . A A .  96 GLU N    1 1 
        5 11028 1 1  96 GLU O    O -19.217   6.775 -10.883 1.00 . A A .  96 GLU O    1 1 
        5 11029 1 1  96 GLU OE1  O -20.116   9.854 -15.044 1.00 . A A .  96 GLU OE1  1 1 
        5 11030 1 1  96 GLU OE2  O -22.252  10.285 -14.800 1.00 . A A .  96 GLU OE2  1 1 
        5 11031 1 1  97 ARG C    C -20.402   4.452 -13.031 1.00 . A A .  97 ARG C    1 1 
        5 11032 1 1  97 ARG CA   C -20.833   4.644 -11.584 1.00 . A A .  97 ARG CA   1 1 
        5 11033 1 1  97 ARG CB   C -21.953   3.663 -11.177 1.00 . A A .  97 ARG CB   1 1 
        5 11034 1 1  97 ARG CD   C -22.808   1.297 -10.991 1.00 . A A .  97 ARG CD   1 1 
        5 11035 1 1  97 ARG CG   C -21.709   2.207 -11.542 1.00 . A A .  97 ARG CG   1 1 
        5 11036 1 1  97 ARG CZ   C -25.178   1.034 -11.801 1.00 . A A .  97 ARG CZ   1 1 
        5 11037 1 1  97 ARG H    H -22.210   6.222 -11.479 1.00 . A A .  97 ARG H    1 1 
        5 11038 1 1  97 ARG HA   H -19.977   4.471 -10.949 1.00 . A A .  97 ARG HA   1 1 
        5 11039 1 1  97 ARG HB2  H -22.087   3.714 -10.107 1.00 . A A .  97 ARG HB2  1 1 
        5 11040 1 1  97 ARG HB3  H -22.871   3.978 -11.649 1.00 . A A .  97 ARG HB3  1 1 
        5 11041 1 1  97 ARG HD2  H -22.683   0.312 -11.414 1.00 . A A .  97 ARG HD2  1 1 
        5 11042 1 1  97 ARG HD3  H -22.700   1.235  -9.917 1.00 . A A .  97 ARG HD3  1 1 
        5 11043 1 1  97 ARG HE   H -24.346   2.725 -11.069 1.00 . A A .  97 ARG HE   1 1 
        5 11044 1 1  97 ARG HG2  H -21.684   2.117 -12.618 1.00 . A A .  97 ARG HG2  1 1 
        5 11045 1 1  97 ARG HG3  H -20.758   1.904 -11.132 1.00 . A A .  97 ARG HG3  1 1 
        5 11046 1 1  97 ARG HH11 H -24.070  -0.648 -12.140 1.00 . A A .  97 ARG HH11 1 1 
        5 11047 1 1  97 ARG HH12 H -25.729  -0.761 -12.564 1.00 . A A .  97 ARG HH12 1 1 
        5 11048 1 1  97 ARG HH21 H -26.578   2.512 -11.667 1.00 . A A .  97 ARG HH21 1 1 
        5 11049 1 1  97 ARG HH22 H -27.157   1.027 -12.282 1.00 . A A .  97 ARG HH22 1 1 
        5 11050 1 1  97 ARG N    N -21.261   6.001 -11.357 1.00 . A A .  97 ARG N    1 1 
        5 11051 1 1  97 ARG NE   N -24.170   1.778 -11.308 1.00 . A A .  97 ARG NE   1 1 
        5 11052 1 1  97 ARG NH1  N -24.968  -0.217 -12.192 1.00 . A A .  97 ARG NH1  1 1 
        5 11053 1 1  97 ARG NH2  N -26.384   1.561 -11.927 1.00 . A A .  97 ARG NH2  1 1 
        5 11054 1 1  97 ARG O    O -21.206   4.553 -13.959 1.00 . A A .  97 ARG O    1 1 
        5 11055 1 1  98 VAL C    C -17.916   2.658 -14.691 1.00 . A A .  98 VAL C    1 1 
        5 11056 1 1  98 VAL CA   C -18.550   4.023 -14.524 1.00 . A A .  98 VAL CA   1 1 
        5 11057 1 1  98 VAL CB   C -17.529   5.133 -14.866 1.00 . A A .  98 VAL CB   1 1 
        5 11058 1 1  98 VAL CG1  C -18.219   6.486 -14.890 1.00 . A A .  98 VAL CG1  1 1 
        5 11059 1 1  98 VAL CG2  C -16.373   5.140 -13.867 1.00 . A A .  98 VAL CG2  1 1 
        5 11060 1 1  98 VAL H    H -18.562   4.080 -12.414 1.00 . A A .  98 VAL H    1 1 
        5 11061 1 1  98 VAL HA   H -19.367   4.096 -15.226 1.00 . A A .  98 VAL HA   1 1 
        5 11062 1 1  98 VAL HB   H -17.134   4.938 -15.852 1.00 . A A .  98 VAL HB   1 1 
        5 11063 1 1  98 VAL HG11 H -18.513   6.762 -13.887 1.00 . A A .  98 VAL HG11 1 1 
        5 11064 1 1  98 VAL HG12 H -19.103   6.410 -15.506 1.00 . A A .  98 VAL HG12 1 1 
        5 11065 1 1  98 VAL HG13 H -17.569   7.237 -15.308 1.00 . A A .  98 VAL HG13 1 1 
        5 11066 1 1  98 VAL HG21 H -15.878   4.180 -13.880 1.00 . A A .  98 VAL HG21 1 1 
        5 11067 1 1  98 VAL HG22 H -16.757   5.335 -12.876 1.00 . A A .  98 VAL HG22 1 1 
        5 11068 1 1  98 VAL HG23 H -15.665   5.912 -14.131 1.00 . A A .  98 VAL HG23 1 1 
        5 11069 1 1  98 VAL N    N -19.133   4.184 -13.211 1.00 . A A .  98 VAL N    1 1 
        5 11070 1 1  98 VAL O    O -17.622   1.974 -13.705 1.00 . A A .  98 VAL O    1 1 
        5 11071 1 1  99 THR C    C -15.655   1.048 -16.403 1.00 . A A .  99 THR C    1 1 
        5 11072 1 1  99 THR CA   C -17.178   0.990 -16.265 1.00 . A A .  99 THR CA   1 1 
        5 11073 1 1  99 THR CB   C -17.841   0.506 -17.564 1.00 . A A .  99 THR CB   1 1 
        5 11074 1 1  99 THR CG2  C -19.237  -0.036 -17.306 1.00 . A A .  99 THR CG2  1 1 
        5 11075 1 1  99 THR H    H -17.879   2.879 -16.674 1.00 . A A .  99 THR H    1 1 
        5 11076 1 1  99 THR HA   H -17.435   0.298 -15.475 1.00 . A A .  99 THR HA   1 1 
        5 11077 1 1  99 THR HB   H -17.220  -0.268 -17.974 1.00 . A A .  99 THR HB   1 1 
        5 11078 1 1  99 THR HG1  H -18.060   1.196 -19.384 1.00 . A A .  99 THR HG1  1 1 
        5 11079 1 1  99 THR HG21 H -19.178  -0.881 -16.635 1.00 . A A .  99 THR HG21 1 1 
        5 11080 1 1  99 THR HG22 H -19.685  -0.347 -18.238 1.00 . A A .  99 THR HG22 1 1 
        5 11081 1 1  99 THR HG23 H -19.842   0.736 -16.858 1.00 . A A .  99 THR HG23 1 1 
        5 11082 1 1  99 THR N    N -17.712   2.276 -15.919 1.00 . A A .  99 THR N    1 1 
        5 11083 1 1  99 THR O    O -15.126   1.842 -17.178 1.00 . A A .  99 THR O    1 1 
        5 11084 1 1  99 THR OG1  O -17.905   1.590 -18.515 1.00 . A A .  99 THR OG1  1 1 
        5 11085 1 1 100 VAL C    C -12.848  -1.145 -15.558 1.00 . A A . 100 VAL C    1 1 
        5 11086 1 1 100 VAL CA   C -13.479   0.257 -15.602 1.00 . A A . 100 VAL CA   1 1 
        5 11087 1 1 100 VAL CB   C -12.947   1.072 -14.389 1.00 . A A . 100 VAL CB   1 1 
        5 11088 1 1 100 VAL CG1  C -13.342   2.539 -14.483 1.00 . A A . 100 VAL CG1  1 1 
        5 11089 1 1 100 VAL CG2  C -13.443   0.468 -13.083 1.00 . A A . 100 VAL CG2  1 1 
        5 11090 1 1 100 VAL H    H -15.433  -0.443 -15.085 1.00 . A A . 100 VAL H    1 1 
        5 11091 1 1 100 VAL HA   H -13.151   0.749 -16.504 1.00 . A A . 100 VAL HA   1 1 
        5 11092 1 1 100 VAL HB   H -11.869   1.014 -14.399 1.00 . A A . 100 VAL HB   1 1 
        5 11093 1 1 100 VAL HG11 H -12.964   3.074 -13.624 1.00 . A A . 100 VAL HG11 1 1 
        5 11094 1 1 100 VAL HG12 H -14.419   2.616 -14.510 1.00 . A A . 100 VAL HG12 1 1 
        5 11095 1 1 100 VAL HG13 H -12.932   2.967 -15.385 1.00 . A A . 100 VAL HG13 1 1 
        5 11096 1 1 100 VAL HG21 H -13.088  -0.550 -13.006 1.00 . A A . 100 VAL HG21 1 1 
        5 11097 1 1 100 VAL HG22 H -14.522   0.476 -13.067 1.00 . A A . 100 VAL HG22 1 1 
        5 11098 1 1 100 VAL HG23 H -13.066   1.044 -12.252 1.00 . A A . 100 VAL HG23 1 1 
        5 11099 1 1 100 VAL N    N -14.956   0.221 -15.637 1.00 . A A . 100 VAL N    1 1 
        5 11100 1 1 100 VAL O    O -13.542  -2.155 -15.423 1.00 . A A . 100 VAL O    1 1 
        5 11101 1 1 101 GLY C    C  -9.859  -2.437 -14.403 1.00 . A A . 101 GLY C    1 1 
        5 11102 1 1 101 GLY CA   C -10.796  -2.432 -15.599 1.00 . A A . 101 GLY CA   1 1 
        5 11103 1 1 101 GLY H    H -11.025  -0.360 -15.834 1.00 . A A . 101 GLY H    1 1 
        5 11104 1 1 101 GLY HA2  H -11.496  -3.249 -15.504 1.00 . A A . 101 GLY HA2  1 1 
        5 11105 1 1 101 GLY HA3  H -10.212  -2.565 -16.499 1.00 . A A . 101 GLY HA3  1 1 
        5 11106 1 1 101 GLY N    N -11.530  -1.187 -15.683 1.00 . A A . 101 GLY N    1 1 
        5 11107 1 1 101 GLY O    O  -9.180  -1.441 -14.142 1.00 . A A . 101 GLY O    1 1 
        5 11108 1 1 102 ILE C    C  -8.131  -4.917 -12.570 1.00 . A A . 102 ILE C    1 1 
        5 11109 1 1 102 ILE CA   C  -9.005  -3.690 -12.486 1.00 . A A . 102 ILE CA   1 1 
        5 11110 1 1 102 ILE CB   C  -9.875  -3.718 -11.173 1.00 . A A . 102 ILE CB   1 1 
        5 11111 1 1 102 ILE CD1  C -10.630  -6.222 -10.977 1.00 . A A . 102 ILE CD1  1 1 
        5 11112 1 1 102 ILE CG1  C -11.016  -4.773 -11.197 1.00 . A A . 102 ILE CG1  1 1 
        5 11113 1 1 102 ILE CG2  C -10.448  -2.366 -10.881 1.00 . A A . 102 ILE CG2  1 1 
        5 11114 1 1 102 ILE H    H -10.359  -4.310 -13.986 1.00 . A A . 102 ILE H    1 1 
        5 11115 1 1 102 ILE HA   H  -8.357  -2.826 -12.440 1.00 . A A . 102 ILE HA   1 1 
        5 11116 1 1 102 ILE HB   H  -9.205  -3.955 -10.363 1.00 . A A . 102 ILE HB   1 1 
        5 11117 1 1 102 ILE HD11 H -10.219  -6.322  -9.982 1.00 . A A . 102 ILE HD11 1 1 
        5 11118 1 1 102 ILE HD12 H  -9.911  -6.522 -11.725 1.00 . A A . 102 ILE HD12 1 1 
        5 11119 1 1 102 ILE HD13 H -11.520  -6.833 -11.060 1.00 . A A . 102 ILE HD13 1 1 
        5 11120 1 1 102 ILE HG12 H -11.728  -4.519 -10.429 1.00 . A A . 102 ILE HG12 1 1 
        5 11121 1 1 102 ILE HG13 H -11.516  -4.700 -12.152 1.00 . A A . 102 ILE HG13 1 1 
        5 11122 1 1 102 ILE HG21 H -11.036  -2.443  -9.980 1.00 . A A . 102 ILE HG21 1 1 
        5 11123 1 1 102 ILE HG22 H -11.084  -2.095 -11.711 1.00 . A A . 102 ILE HG22 1 1 
        5 11124 1 1 102 ILE HG23 H  -9.654  -1.647 -10.757 1.00 . A A . 102 ILE HG23 1 1 
        5 11125 1 1 102 ILE N    N  -9.824  -3.539 -13.684 1.00 . A A . 102 ILE N    1 1 
        5 11126 1 1 102 ILE O    O  -8.387  -5.796 -13.358 1.00 . A A . 102 ILE O    1 1 
        5 11127 1 1 103 VAL C    C  -6.293  -6.745 -10.349 1.00 . A A . 103 VAL C    1 1 
        5 11128 1 1 103 VAL CA   C  -6.233  -6.117 -11.731 1.00 . A A . 103 VAL CA   1 1 
        5 11129 1 1 103 VAL CB   C  -4.771  -5.752 -12.086 1.00 . A A . 103 VAL CB   1 1 
        5 11130 1 1 103 VAL CG1  C  -3.881  -6.990 -12.103 1.00 . A A . 103 VAL CG1  1 1 
        5 11131 1 1 103 VAL CG2  C  -4.701  -5.018 -13.418 1.00 . A A . 103 VAL CG2  1 1 
        5 11132 1 1 103 VAL H    H  -6.915  -4.189 -11.201 1.00 . A A . 103 VAL H    1 1 
        5 11133 1 1 103 VAL HA   H  -6.603  -6.836 -12.443 1.00 . A A . 103 VAL HA   1 1 
        5 11134 1 1 103 VAL HB   H  -4.418  -5.090 -11.313 1.00 . A A . 103 VAL HB   1 1 
        5 11135 1 1 103 VAL HG11 H  -3.884  -7.452 -11.127 1.00 . A A . 103 VAL HG11 1 1 
        5 11136 1 1 103 VAL HG12 H  -2.872  -6.707 -12.366 1.00 . A A . 103 VAL HG12 1 1 
        5 11137 1 1 103 VAL HG13 H  -4.260  -7.690 -12.832 1.00 . A A . 103 VAL HG13 1 1 
        5 11138 1 1 103 VAL HG21 H  -5.265  -4.099 -13.351 1.00 . A A . 103 VAL HG21 1 1 
        5 11139 1 1 103 VAL HG22 H  -5.141  -5.639 -14.184 1.00 . A A . 103 VAL HG22 1 1 
        5 11140 1 1 103 VAL HG23 H  -3.673  -4.797 -13.667 1.00 . A A . 103 VAL HG23 1 1 
        5 11141 1 1 103 VAL N    N  -7.105  -4.964 -11.774 1.00 . A A . 103 VAL N    1 1 
        5 11142 1 1 103 VAL O    O  -6.167  -6.052  -9.347 1.00 . A A . 103 VAL O    1 1 
        5 11143 1 1 104 ARG C    C  -5.254  -8.918  -8.416 1.00 . A A . 104 ARG C    1 1 
        5 11144 1 1 104 ARG CA   C  -6.616  -8.776  -9.065 1.00 . A A . 104 ARG CA   1 1 
        5 11145 1 1 104 ARG CB   C  -7.196 -10.171  -9.314 1.00 . A A . 104 ARG CB   1 1 
        5 11146 1 1 104 ARG CD   C  -9.043 -11.591 -10.268 1.00 . A A . 104 ARG CD   1 1 
        5 11147 1 1 104 ARG CG   C  -8.541 -10.174 -10.004 1.00 . A A . 104 ARG CG   1 1 
        5 11148 1 1 104 ARG CZ   C -10.357 -13.165  -8.844 1.00 . A A . 104 ARG CZ   1 1 
        5 11149 1 1 104 ARG H    H  -6.571  -8.529 -11.158 1.00 . A A . 104 ARG H    1 1 
        5 11150 1 1 104 ARG HA   H  -7.277  -8.238  -8.403 1.00 . A A . 104 ARG HA   1 1 
        5 11151 1 1 104 ARG HB2  H  -6.504 -10.727  -9.928 1.00 . A A . 104 ARG HB2  1 1 
        5 11152 1 1 104 ARG HB3  H  -7.299 -10.674  -8.363 1.00 . A A . 104 ARG HB3  1 1 
        5 11153 1 1 104 ARG HD2  H  -9.969 -11.526 -10.822 1.00 . A A . 104 ARG HD2  1 1 
        5 11154 1 1 104 ARG HD3  H  -8.308 -12.110 -10.866 1.00 . A A . 104 ARG HD3  1 1 
        5 11155 1 1 104 ARG HE   H  -8.607 -12.234  -8.328 1.00 . A A . 104 ARG HE   1 1 
        5 11156 1 1 104 ARG HG2  H  -9.255  -9.665  -9.372 1.00 . A A . 104 ARG HG2  1 1 
        5 11157 1 1 104 ARG HG3  H  -8.450  -9.652 -10.945 1.00 . A A . 104 ARG HG3  1 1 
        5 11158 1 1 104 ARG HH11 H -11.148 -12.935 -10.731 1.00 . A A . 104 ARG HH11 1 1 
        5 11159 1 1 104 ARG HH12 H -12.034 -13.948  -9.690 1.00 . A A . 104 ARG HH12 1 1 
        5 11160 1 1 104 ARG HH21 H  -9.900 -13.705  -6.916 1.00 . A A . 104 ARG HH21 1 1 
        5 11161 1 1 104 ARG HH22 H -11.327 -14.389  -7.541 1.00 . A A . 104 ARG HH22 1 1 
        5 11162 1 1 104 ARG N    N  -6.504  -8.039 -10.307 1.00 . A A . 104 ARG N    1 1 
        5 11163 1 1 104 ARG NE   N  -9.286 -12.354  -9.032 1.00 . A A . 104 ARG NE   1 1 
        5 11164 1 1 104 ARG NH1  N -11.233 -13.359  -9.822 1.00 . A A . 104 ARG NH1  1 1 
        5 11165 1 1 104 ARG NH2  N -10.533 -13.792  -7.688 1.00 . A A . 104 ARG NH2  1 1 
        5 11166 1 1 104 ARG O    O  -4.358  -9.567  -8.962 1.00 . A A . 104 ARG O    1 1 
        5 11167 1 1 105 GLU C    C  -3.703  -9.751  -5.884 1.00 . A A . 105 GLU C    1 1 
        5 11168 1 1 105 GLU CA   C  -3.886  -8.380  -6.492 1.00 . A A . 105 GLU CA   1 1 
        5 11169 1 1 105 GLU CB   C  -3.916  -7.344  -5.377 1.00 . A A . 105 GLU CB   1 1 
        5 11170 1 1 105 GLU CD   C  -4.213  -4.955  -4.708 1.00 . A A . 105 GLU CD   1 1 
        5 11171 1 1 105 GLU CG   C  -4.075  -5.925  -5.850 1.00 . A A . 105 GLU CG   1 1 
        5 11172 1 1 105 GLU H    H  -5.890  -7.850  -6.884 1.00 . A A . 105 GLU H    1 1 
        5 11173 1 1 105 GLU HA   H  -3.060  -8.160  -7.151 1.00 . A A . 105 GLU HA   1 1 
        5 11174 1 1 105 GLU HB2  H  -4.735  -7.565  -4.712 1.00 . A A . 105 GLU HB2  1 1 
        5 11175 1 1 105 GLU HB3  H  -2.993  -7.412  -4.821 1.00 . A A . 105 GLU HB3  1 1 
        5 11176 1 1 105 GLU HG2  H  -3.208  -5.649  -6.431 1.00 . A A . 105 GLU HG2  1 1 
        5 11177 1 1 105 GLU HG3  H  -4.958  -5.859  -6.468 1.00 . A A . 105 GLU HG3  1 1 
        5 11178 1 1 105 GLU N    N  -5.116  -8.336  -7.254 1.00 . A A . 105 GLU N    1 1 
        5 11179 1 1 105 GLU O    O  -2.593 -10.138  -5.531 1.00 . A A . 105 GLU O    1 1 
        5 11180 1 1 105 GLU OE1  O  -3.195  -4.576  -4.102 1.00 . A A . 105 GLU OE1  1 1 
        5 11181 1 1 105 GLU OE2  O  -5.323  -4.539  -4.415 1.00 . A A . 105 GLU OE2  1 1 
        5 11182 1 1 106 ASP C    C  -4.110 -12.838  -6.088 1.00 . A A . 106 ASP C    1 1 
        5 11183 1 1 106 ASP CA   C  -4.746 -11.819  -5.173 1.00 . A A . 106 ASP CA   1 1 
        5 11184 1 1 106 ASP CB   C  -6.105 -12.300  -4.642 1.00 . A A . 106 ASP CB   1 1 
        5 11185 1 1 106 ASP CG   C  -6.562 -11.546  -3.407 1.00 . A A . 106 ASP CG   1 1 
        5 11186 1 1 106 ASP H    H  -5.655 -10.143  -6.092 1.00 . A A . 106 ASP H    1 1 
        5 11187 1 1 106 ASP HA   H  -4.076 -11.718  -4.331 1.00 . A A . 106 ASP HA   1 1 
        5 11188 1 1 106 ASP HB2  H  -6.850 -12.157  -5.411 1.00 . A A . 106 ASP HB2  1 1 
        5 11189 1 1 106 ASP HB3  H  -6.041 -13.350  -4.401 1.00 . A A . 106 ASP HB3  1 1 
        5 11190 1 1 106 ASP N    N  -4.799 -10.496  -5.768 1.00 . A A . 106 ASP N    1 1 
        5 11191 1 1 106 ASP O    O  -3.725 -13.918  -5.644 1.00 . A A . 106 ASP O    1 1 
        5 11192 1 1 106 ASP OD1  O  -6.008 -11.783  -2.317 1.00 . A A . 106 ASP OD1  1 1 
        5 11193 1 1 106 ASP OD2  O  -7.501 -10.727  -3.491 1.00 . A A . 106 ASP OD2  1 1 
        5 11194 1 1 107 ASN C    C  -2.424 -12.568  -9.249 1.00 . A A . 107 ASN C    1 1 
        5 11195 1 1 107 ASN CA   C  -3.294 -13.383  -8.280 1.00 . A A . 107 ASN CA   1 1 
        5 11196 1 1 107 ASN CB   C  -4.202 -14.463  -8.986 1.00 . A A . 107 ASN CB   1 1 
        5 11197 1 1 107 ASN CG   C  -5.222 -13.934  -9.996 1.00 . A A . 107 ASN CG   1 1 
        5 11198 1 1 107 ASN H    H  -4.404 -11.685  -7.702 1.00 . A A . 107 ASN H    1 1 
        5 11199 1 1 107 ASN HA   H  -2.584 -13.892  -7.640 1.00 . A A . 107 ASN HA   1 1 
        5 11200 1 1 107 ASN HB2  H  -3.568 -15.163  -9.507 1.00 . A A . 107 ASN HB2  1 1 
        5 11201 1 1 107 ASN HB3  H  -4.732 -15.004  -8.216 1.00 . A A . 107 ASN HB3  1 1 
        5 11202 1 1 107 ASN HD21 H  -5.165 -15.646 -10.961 1.00 . A A . 107 ASN HD21 1 1 
        5 11203 1 1 107 ASN HD22 H  -6.236 -14.476 -11.615 1.00 . A A . 107 ASN HD22 1 1 
        5 11204 1 1 107 ASN N    N  -4.006 -12.517  -7.368 1.00 . A A . 107 ASN N    1 1 
        5 11205 1 1 107 ASN ND2  N  -5.573 -14.751 -10.948 1.00 . A A . 107 ASN ND2  1 1 
        5 11206 1 1 107 ASN O    O  -1.257 -12.342  -8.954 1.00 . A A . 107 ASN O    1 1 
        5 11207 1 1 107 ASN OD1  O  -5.679 -12.803  -9.918 1.00 . A A . 107 ASN OD1  1 1 
        5 11208 1 1 108 SER C    C  -3.309 -10.931 -12.551 1.00 . A A . 108 SER C    1 1 
        5 11209 1 1 108 SER CA   C  -2.332 -11.298 -11.421 1.00 . A A . 108 SER CA   1 1 
        5 11210 1 1 108 SER CB   C  -1.163 -12.088 -12.077 1.00 . A A . 108 SER CB   1 1 
        5 11211 1 1 108 SER H    H  -3.989 -12.195 -10.410 1.00 . A A . 108 SER H    1 1 
        5 11212 1 1 108 SER HA   H  -1.941 -10.388 -10.987 1.00 . A A . 108 SER HA   1 1 
        5 11213 1 1 108 SER HB2  H  -1.530 -13.041 -12.425 1.00 . A A . 108 SER HB2  1 1 
        5 11214 1 1 108 SER HB3  H  -0.805 -11.525 -12.926 1.00 . A A . 108 SER HB3  1 1 
        5 11215 1 1 108 SER HG   H  -0.374 -12.082 -10.301 1.00 . A A . 108 SER HG   1 1 
        5 11216 1 1 108 SER N    N  -3.019 -12.066 -10.343 1.00 . A A . 108 SER N    1 1 
        5 11217 1 1 108 SER O    O  -2.989 -10.104 -13.407 1.00 . A A . 108 SER O    1 1 
        5 11218 1 1 108 SER OG   O  -0.074 -12.331 -11.191 1.00 . A A . 108 SER OG   1 1 
        5 11219 1 1 109 GLU C    C  -6.174 -10.072 -13.587 1.00 . A A . 109 GLU C    1 1 
        5 11220 1 1 109 GLU CA   C  -5.419 -11.369 -13.663 1.00 . A A . 109 GLU CA   1 1 
        5 11221 1 1 109 GLU CB   C  -6.373 -12.536 -13.754 1.00 . A A . 109 GLU CB   1 1 
        5 11222 1 1 109 GLU CD   C  -4.955 -13.773 -15.391 1.00 . A A . 109 GLU CD   1 1 
        5 11223 1 1 109 GLU CG   C  -5.680 -13.837 -14.072 1.00 . A A . 109 GLU CG   1 1 
        5 11224 1 1 109 GLU H    H  -4.755 -12.137 -11.830 1.00 . A A . 109 GLU H    1 1 
        5 11225 1 1 109 GLU HA   H  -4.832 -11.354 -14.570 1.00 . A A . 109 GLU HA   1 1 
        5 11226 1 1 109 GLU HB2  H  -6.888 -12.630 -12.810 1.00 . A A . 109 GLU HB2  1 1 
        5 11227 1 1 109 GLU HB3  H  -7.099 -12.337 -14.527 1.00 . A A . 109 GLU HB3  1 1 
        5 11228 1 1 109 GLU HG2  H  -4.965 -14.051 -13.293 1.00 . A A . 109 GLU HG2  1 1 
        5 11229 1 1 109 GLU HG3  H  -6.414 -14.628 -14.113 1.00 . A A . 109 GLU HG3  1 1 
        5 11230 1 1 109 GLU N    N  -4.480 -11.551 -12.563 1.00 . A A . 109 GLU N    1 1 
        5 11231 1 1 109 GLU O    O  -6.436  -9.556 -12.510 1.00 . A A . 109 GLU O    1 1 
        5 11232 1 1 109 GLU OE1  O  -5.594 -14.002 -16.432 1.00 . A A . 109 GLU OE1  1 1 
        5 11233 1 1 109 GLU OE2  O  -3.744 -13.485 -15.407 1.00 . A A . 109 GLU OE2  1 1 
        5 11234 1 1 110 LYS C    C  -8.706  -8.596 -15.147 1.00 . A A . 110 LYS C    1 1 
        5 11235 1 1 110 LYS CA   C  -7.246  -8.323 -14.817 1.00 . A A . 110 LYS CA   1 1 
        5 11236 1 1 110 LYS CB   C  -6.606  -7.365 -15.828 1.00 . A A . 110 LYS CB   1 1 
        5 11237 1 1 110 LYS CD   C  -5.842  -6.886 -18.137 1.00 . A A . 110 LYS CD   1 1 
        5 11238 1 1 110 LYS CE   C  -5.784  -7.361 -19.571 1.00 . A A . 110 LYS CE   1 1 
        5 11239 1 1 110 LYS CG   C  -6.552  -7.878 -17.247 1.00 . A A . 110 LYS CG   1 1 
        5 11240 1 1 110 LYS H    H  -6.298 -10.034 -15.562 1.00 . A A . 110 LYS H    1 1 
        5 11241 1 1 110 LYS HA   H  -7.198  -7.876 -13.835 1.00 . A A . 110 LYS HA   1 1 
        5 11242 1 1 110 LYS HB2  H  -7.163  -6.440 -15.830 1.00 . A A . 110 LYS HB2  1 1 
        5 11243 1 1 110 LYS HB3  H  -5.596  -7.162 -15.506 1.00 . A A . 110 LYS HB3  1 1 
        5 11244 1 1 110 LYS HD2  H  -6.370  -5.944 -18.097 1.00 . A A . 110 LYS HD2  1 1 
        5 11245 1 1 110 LYS HD3  H  -4.837  -6.752 -17.765 1.00 . A A . 110 LYS HD3  1 1 
        5 11246 1 1 110 LYS HE2  H  -5.273  -8.310 -19.606 1.00 . A A . 110 LYS HE2  1 1 
        5 11247 1 1 110 LYS HE3  H  -6.794  -7.491 -19.928 1.00 . A A . 110 LYS HE3  1 1 
        5 11248 1 1 110 LYS HG2  H  -6.022  -8.818 -17.250 1.00 . A A . 110 LYS HG2  1 1 
        5 11249 1 1 110 LYS HG3  H  -7.560  -8.025 -17.606 1.00 . A A . 110 LYS HG3  1 1 
        5 11250 1 1 110 LYS HZ1  H  -5.050  -6.725 -21.423 1.00 . A A . 110 LYS HZ1  1 1 
        5 11251 1 1 110 LYS HZ2  H  -4.109  -6.239 -20.116 1.00 . A A . 110 LYS HZ2  1 1 
        5 11252 1 1 110 LYS HZ3  H  -5.563  -5.468 -20.419 1.00 . A A . 110 LYS HZ3  1 1 
        5 11253 1 1 110 LYS N    N  -6.519  -9.554 -14.734 1.00 . A A . 110 LYS N    1 1 
        5 11254 1 1 110 LYS NZ   N  -5.086  -6.390 -20.441 1.00 . A A . 110 LYS NZ   1 1 
        5 11255 1 1 110 LYS O    O  -9.028  -9.554 -15.853 1.00 . A A . 110 LYS O    1 1 
        5 11256 1 1 111 MET C    C -11.693  -6.647 -15.016 1.00 . A A . 111 MET C    1 1 
        5 11257 1 1 111 MET CA   C -11.001  -7.935 -14.762 1.00 . A A . 111 MET CA   1 1 
        5 11258 1 1 111 MET CB   C -11.612  -8.541 -13.519 1.00 . A A . 111 MET CB   1 1 
        5 11259 1 1 111 MET CE   C -13.667 -10.488 -12.213 1.00 . A A . 111 MET CE   1 1 
        5 11260 1 1 111 MET CG   C -11.198  -9.948 -13.245 1.00 . A A . 111 MET CG   1 1 
        5 11261 1 1 111 MET H    H  -9.207  -6.986 -14.154 1.00 . A A . 111 MET H    1 1 
        5 11262 1 1 111 MET HA   H -11.188  -8.610 -15.584 1.00 . A A . 111 MET HA   1 1 
        5 11263 1 1 111 MET HB2  H -11.322  -7.923 -12.682 1.00 . A A . 111 MET HB2  1 1 
        5 11264 1 1 111 MET HB3  H -12.686  -8.498 -13.616 1.00 . A A . 111 MET HB3  1 1 
        5 11265 1 1 111 MET HE1  H -14.282 -10.911 -11.434 1.00 . A A . 111 MET HE1  1 1 
        5 11266 1 1 111 MET HE2  H -13.847 -10.984 -13.154 1.00 . A A . 111 MET HE2  1 1 
        5 11267 1 1 111 MET HE3  H -13.885  -9.432 -12.294 1.00 . A A . 111 MET HE3  1 1 
        5 11268 1 1 111 MET HG2  H -11.487 -10.543 -14.098 1.00 . A A . 111 MET HG2  1 1 
        5 11269 1 1 111 MET HG3  H -10.128  -9.925 -13.157 1.00 . A A . 111 MET HG3  1 1 
        5 11270 1 1 111 MET N    N  -9.565  -7.771 -14.635 1.00 . A A . 111 MET N    1 1 
        5 11271 1 1 111 MET O    O -11.158  -5.579 -14.782 1.00 . A A . 111 MET O    1 1 
        5 11272 1 1 111 MET SD   S -11.951 -10.609 -11.755 1.00 . A A . 111 MET SD   1 1 
        5 11273 1 1 112 ALA C    C -14.720  -5.473 -14.611 1.00 . A A . 112 ALA C    1 1 
        5 11274 1 1 112 ALA CA   C -13.727  -5.638 -15.751 1.00 . A A . 112 ALA CA   1 1 
        5 11275 1 1 112 ALA CB   C -14.457  -5.816 -17.064 1.00 . A A . 112 ALA CB   1 1 
        5 11276 1 1 112 ALA H    H -13.187  -7.689 -15.620 1.00 . A A . 112 ALA H    1 1 
        5 11277 1 1 112 ALA HA   H -13.100  -4.761 -15.803 1.00 . A A . 112 ALA HA   1 1 
        5 11278 1 1 112 ALA HB1  H -13.745  -5.942 -17.865 1.00 . A A . 112 ALA HB1  1 1 
        5 11279 1 1 112 ALA HB2  H -15.064  -4.942 -17.246 1.00 . A A . 112 ALA HB2  1 1 
        5 11280 1 1 112 ALA HB3  H -15.092  -6.687 -16.998 1.00 . A A . 112 ALA HB3  1 1 
        5 11281 1 1 112 ALA N    N -12.878  -6.768 -15.484 1.00 . A A . 112 ALA N    1 1 
        5 11282 1 1 112 ALA O    O -15.372  -6.442 -14.195 1.00 . A A . 112 ALA O    1 1 
        5 11283 1 1 113 VAL C    C -16.294  -2.571 -13.192 1.00 . A A . 113 VAL C    1 1 
        5 11284 1 1 113 VAL CA   C -15.698  -3.938 -12.989 1.00 . A A . 113 VAL CA   1 1 
        5 11285 1 1 113 VAL CB   C -14.960  -3.924 -11.616 1.00 . A A . 113 VAL CB   1 1 
        5 11286 1 1 113 VAL CG1  C -14.396  -5.274 -11.262 1.00 . A A . 113 VAL CG1  1 1 
        5 11287 1 1 113 VAL CG2  C -13.876  -2.866 -11.603 1.00 . A A . 113 VAL CG2  1 1 
        5 11288 1 1 113 VAL H    H -14.311  -3.530 -14.515 1.00 . A A . 113 VAL H    1 1 
        5 11289 1 1 113 VAL HA   H -16.476  -4.687 -12.966 1.00 . A A . 113 VAL HA   1 1 
        5 11290 1 1 113 VAL HB   H -15.685  -3.662 -10.859 1.00 . A A . 113 VAL HB   1 1 
        5 11291 1 1 113 VAL HG11 H -15.199  -5.995 -11.211 1.00 . A A . 113 VAL HG11 1 1 
        5 11292 1 1 113 VAL HG12 H -13.898  -5.222 -10.304 1.00 . A A . 113 VAL HG12 1 1 
        5 11293 1 1 113 VAL HG13 H -13.690  -5.578 -12.021 1.00 . A A . 113 VAL HG13 1 1 
        5 11294 1 1 113 VAL HG21 H -13.341  -2.910 -10.667 1.00 . A A . 113 VAL HG21 1 1 
        5 11295 1 1 113 VAL HG22 H -14.331  -1.893 -11.709 1.00 . A A . 113 VAL HG22 1 1 
        5 11296 1 1 113 VAL HG23 H -13.191  -3.037 -12.421 1.00 . A A . 113 VAL HG23 1 1 
        5 11297 1 1 113 VAL N    N -14.827  -4.266 -14.110 1.00 . A A . 113 VAL N    1 1 
        5 11298 1 1 113 VAL O    O -16.009  -1.901 -14.188 1.00 . A A . 113 VAL O    1 1 
        5 11299 1 1 114 LYS C    C -17.220  -0.158 -11.051 1.00 . A A . 114 LYS C    1 1 
        5 11300 1 1 114 LYS CA   C -17.657  -0.844 -12.329 1.00 . A A . 114 LYS CA   1 1 
        5 11301 1 1 114 LYS CB   C -19.171  -0.827 -12.480 1.00 . A A . 114 LYS CB   1 1 
        5 11302 1 1 114 LYS CD   C -21.108  -1.409 -13.944 1.00 . A A . 114 LYS CD   1 1 
        5 11303 1 1 114 LYS CE   C -21.608  -2.326 -15.050 1.00 . A A . 114 LYS CE   1 1 
        5 11304 1 1 114 LYS CG   C -19.653  -1.638 -13.668 1.00 . A A . 114 LYS CG   1 1 
        5 11305 1 1 114 LYS H    H -17.462  -2.805 -11.619 1.00 . A A . 114 LYS H    1 1 
        5 11306 1 1 114 LYS HA   H -17.202  -0.334 -13.166 1.00 . A A . 114 LYS HA   1 1 
        5 11307 1 1 114 LYS HB2  H -19.616  -1.235 -11.583 1.00 . A A . 114 LYS HB2  1 1 
        5 11308 1 1 114 LYS HB3  H -19.499   0.194 -12.608 1.00 . A A . 114 LYS HB3  1 1 
        5 11309 1 1 114 LYS HD2  H -21.679  -1.548 -13.041 1.00 . A A . 114 LYS HD2  1 1 
        5 11310 1 1 114 LYS HD3  H -21.157  -0.387 -14.285 1.00 . A A . 114 LYS HD3  1 1 
        5 11311 1 1 114 LYS HE2  H -20.969  -2.266 -15.916 1.00 . A A . 114 LYS HE2  1 1 
        5 11312 1 1 114 LYS HE3  H -21.592  -3.334 -14.657 1.00 . A A . 114 LYS HE3  1 1 
        5 11313 1 1 114 LYS HG2  H -19.080  -1.352 -14.537 1.00 . A A . 114 LYS HG2  1 1 
        5 11314 1 1 114 LYS HG3  H -19.488  -2.685 -13.461 1.00 . A A . 114 LYS HG3  1 1 
        5 11315 1 1 114 LYS HZ1  H -23.114  -1.031 -15.745 1.00 . A A . 114 LYS HZ1  1 1 
        5 11316 1 1 114 LYS HZ2  H -23.720  -2.255 -14.744 1.00 . A A . 114 LYS HZ2  1 1 
        5 11317 1 1 114 LYS HZ3  H -23.227  -2.595 -16.296 1.00 . A A . 114 LYS HZ3  1 1 
        5 11318 1 1 114 LYS N    N -17.155  -2.182 -12.312 1.00 . A A . 114 LYS N    1 1 
        5 11319 1 1 114 LYS NZ   N -23.001  -2.026 -15.457 1.00 . A A . 114 LYS NZ   1 1 
        5 11320 1 1 114 LYS O    O -17.120  -0.803 -10.018 1.00 . A A . 114 LYS O    1 1 
        5 11321 1 1 115 THR C    C -17.199   3.178  -9.888 1.00 . A A . 115 THR C    1 1 
        5 11322 1 1 115 THR CA   C -16.486   1.840  -9.944 1.00 . A A . 115 THR CA   1 1 
        5 11323 1 1 115 THR CB   C -14.937   2.084  -9.952 1.00 . A A . 115 THR CB   1 1 
        5 11324 1 1 115 THR CG2  C -14.561   3.088 -11.028 1.00 . A A . 115 THR CG2  1 1 
        5 11325 1 1 115 THR H    H -17.036   1.592 -11.968 1.00 . A A . 115 THR H    1 1 
        5 11326 1 1 115 THR HA   H -16.747   1.262  -9.070 1.00 . A A . 115 THR HA   1 1 
        5 11327 1 1 115 THR HB   H -14.431   1.151 -10.148 1.00 . A A . 115 THR HB   1 1 
        5 11328 1 1 115 THR HG1  H -14.375   3.567  -8.761 1.00 . A A . 115 THR HG1  1 1 
        5 11329 1 1 115 THR HG21 H -13.494   3.254 -11.021 1.00 . A A . 115 THR HG21 1 1 
        5 11330 1 1 115 THR HG22 H -15.077   4.013 -10.810 1.00 . A A . 115 THR HG22 1 1 
        5 11331 1 1 115 THR HG23 H -14.878   2.717 -11.992 1.00 . A A . 115 THR HG23 1 1 
        5 11332 1 1 115 THR N    N -16.933   1.111 -11.115 1.00 . A A . 115 THR N    1 1 
        5 11333 1 1 115 THR O    O -17.905   3.557 -10.828 1.00 . A A . 115 THR O    1 1 
        5 11334 1 1 115 THR OG1  O -14.513   2.619  -8.684 1.00 . A A . 115 THR OG1  1 1 
        5 11335 1 1 116 TYR C    C -16.534   6.220  -8.812 1.00 . A A . 116 TYR C    1 1 
        5 11336 1 1 116 TYR CA   C -17.597   5.169  -8.630 1.00 . A A . 116 TYR CA   1 1 
        5 11337 1 1 116 TYR CB   C -18.272   5.265  -7.273 1.00 . A A . 116 TYR CB   1 1 
        5 11338 1 1 116 TYR CD1  C -20.664   4.549  -7.525 1.00 . A A . 116 TYR CD1  1 1 
        5 11339 1 1 116 TYR CD2  C -19.104   2.984  -6.645 1.00 . A A . 116 TYR CD2  1 1 
        5 11340 1 1 116 TYR CE1  C -21.665   3.613  -7.428 1.00 . A A . 116 TYR CE1  1 1 
        5 11341 1 1 116 TYR CE2  C -20.101   2.040  -6.539 1.00 . A A . 116 TYR CE2  1 1 
        5 11342 1 1 116 TYR CG   C -19.370   4.251  -7.135 1.00 . A A . 116 TYR CG   1 1 
        5 11343 1 1 116 TYR CZ   C -21.381   2.360  -6.932 1.00 . A A . 116 TYR CZ   1 1 
        5 11344 1 1 116 TYR H    H -16.452   3.499  -8.100 1.00 . A A . 116 TYR H    1 1 
        5 11345 1 1 116 TYR HA   H -18.339   5.300  -9.405 1.00 . A A . 116 TYR HA   1 1 
        5 11346 1 1 116 TYR HB2  H -17.544   5.086  -6.498 1.00 . A A . 116 TYR HB2  1 1 
        5 11347 1 1 116 TYR HB3  H -18.704   6.246  -7.146 1.00 . A A . 116 TYR HB3  1 1 
        5 11348 1 1 116 TYR HD1  H -20.882   5.533  -7.911 1.00 . A A . 116 TYR HD1  1 1 
        5 11349 1 1 116 TYR HD2  H -18.086   2.760  -6.352 1.00 . A A . 116 TYR HD2  1 1 
        5 11350 1 1 116 TYR HE1  H -22.668   3.864  -7.739 1.00 . A A . 116 TYR HE1  1 1 
        5 11351 1 1 116 TYR HE2  H -19.881   1.057  -6.147 1.00 . A A . 116 TYR HE2  1 1 
        5 11352 1 1 116 TYR HH   H -22.922   1.463  -7.636 1.00 . A A . 116 TYR HH   1 1 
        5 11353 1 1 116 TYR N    N -17.020   3.875  -8.807 1.00 . A A . 116 TYR N    1 1 
        5 11354 1 1 116 TYR O    O -15.535   6.252  -8.090 1.00 . A A . 116 TYR O    1 1 
        5 11355 1 1 116 TYR OH   O -22.374   1.421  -6.850 1.00 . A A . 116 TYR OH   1 1 
        5 11356 1 1 117 MET C    C -16.428   9.435  -9.836 1.00 . A A . 117 MET C    1 1 
        5 11357 1 1 117 MET CA   C -15.820   8.076 -10.150 1.00 . A A . 117 MET CA   1 1 
        5 11358 1 1 117 MET CB   C -15.482   7.951 -11.652 1.00 . A A . 117 MET CB   1 1 
        5 11359 1 1 117 MET CE   C -15.648   8.765 -14.726 1.00 . A A . 117 MET CE   1 1 
        5 11360 1 1 117 MET CG   C -14.526   9.006 -12.188 1.00 . A A . 117 MET CG   1 1 
        5 11361 1 1 117 MET H    H -17.582   6.972 -10.297 1.00 . A A . 117 MET H    1 1 
        5 11362 1 1 117 MET HA   H -14.915   7.942  -9.577 1.00 . A A . 117 MET HA   1 1 
        5 11363 1 1 117 MET HB2  H -15.040   6.982 -11.828 1.00 . A A . 117 MET HB2  1 1 
        5 11364 1 1 117 MET HB3  H -16.407   8.019 -12.205 1.00 . A A . 117 MET HB3  1 1 
        5 11365 1 1 117 MET HE1  H -15.527   8.594 -15.785 1.00 . A A . 117 MET HE1  1 1 
        5 11366 1 1 117 MET HE2  H -16.138   9.714 -14.563 1.00 . A A . 117 MET HE2  1 1 
        5 11367 1 1 117 MET HE3  H -16.238   7.964 -14.307 1.00 . A A . 117 MET HE3  1 1 
        5 11368 1 1 117 MET HG2  H -14.991   9.975 -12.106 1.00 . A A . 117 MET HG2  1 1 
        5 11369 1 1 117 MET HG3  H -13.639   8.968 -11.579 1.00 . A A . 117 MET HG3  1 1 
        5 11370 1 1 117 MET N    N -16.741   7.045  -9.788 1.00 . A A . 117 MET N    1 1 
        5 11371 1 1 117 MET O    O -17.657   9.594  -9.862 1.00 . A A . 117 MET O    1 1 
        5 11372 1 1 117 MET SD   S -14.055   8.740 -13.917 1.00 . A A . 117 MET SD   1 1 
        5 11373 1 1 118 TRP C    C -16.370  12.400 -10.541 1.00 . A A . 118 TRP C    1 1 
        5 11374 1 1 118 TRP CA   C -16.001  11.732  -9.214 1.00 . A A . 118 TRP CA   1 1 
        5 11375 1 1 118 TRP CB   C -14.844  12.449  -8.514 1.00 . A A . 118 TRP CB   1 1 
        5 11376 1 1 118 TRP CD1  C -14.682  14.983  -8.378 1.00 . A A . 118 TRP CD1  1 1 
        5 11377 1 1 118 TRP CD2  C -16.091  14.073  -6.928 1.00 . A A . 118 TRP CD2  1 1 
        5 11378 1 1 118 TRP CE2  C -16.099  15.459  -6.744 1.00 . A A . 118 TRP CE2  1 1 
        5 11379 1 1 118 TRP CE3  C -16.903  13.283  -6.130 1.00 . A A . 118 TRP CE3  1 1 
        5 11380 1 1 118 TRP CG   C -15.177  13.792  -7.975 1.00 . A A . 118 TRP CG   1 1 
        5 11381 1 1 118 TRP CH2  C -17.677  15.268  -5.020 1.00 . A A . 118 TRP CH2  1 1 
        5 11382 1 1 118 TRP CZ2  C -16.885  16.073  -5.790 1.00 . A A . 118 TRP CZ2  1 1 
        5 11383 1 1 118 TRP CZ3  C -17.685  13.887  -5.186 1.00 . A A . 118 TRP CZ3  1 1 
        5 11384 1 1 118 TRP H    H -14.624  10.169  -9.454 1.00 . A A . 118 TRP H    1 1 
        5 11385 1 1 118 TRP HA   H -16.863  11.698  -8.566 1.00 . A A . 118 TRP HA   1 1 
        5 11386 1 1 118 TRP HB2  H -14.514  11.836  -7.691 1.00 . A A . 118 TRP HB2  1 1 
        5 11387 1 1 118 TRP HB3  H -14.030  12.555  -9.216 1.00 . A A . 118 TRP HB3  1 1 
        5 11388 1 1 118 TRP HD1  H -13.957  15.106  -9.168 1.00 . A A . 118 TRP HD1  1 1 
        5 11389 1 1 118 TRP HE1  H -15.032  16.952  -7.737 1.00 . A A . 118 TRP HE1  1 1 
        5 11390 1 1 118 TRP HE3  H -16.924  12.210  -6.243 1.00 . A A . 118 TRP HE3  1 1 
        5 11391 1 1 118 TRP HH2  H -18.312  15.696  -4.259 1.00 . A A . 118 TRP HH2  1 1 
        5 11392 1 1 118 TRP HZ2  H -16.877  17.146  -5.660 1.00 . A A . 118 TRP HZ2  1 1 
        5 11393 1 1 118 TRP HZ3  H -18.318  13.272  -4.568 1.00 . A A . 118 TRP HZ3  1 1 
        5 11394 1 1 118 TRP N    N -15.581  10.381  -9.503 1.00 . A A . 118 TRP N    1 1 
        5 11395 1 1 118 TRP NE1  N -15.230  15.994  -7.639 1.00 . A A . 118 TRP NE1  1 1 
        5 11396 1 1 118 TRP O    O -15.604  12.314 -11.505 1.00 . A A . 118 TRP O    1 1 
        5 11397 1 1 119 ILE C    C -17.253  14.776 -12.334 1.00 . A A . 119 ILE C    1 1 
        5 11398 1 1 119 ILE CA   C -18.031  13.537 -11.893 1.00 . A A . 119 ILE CA   1 1 
        5 11399 1 1 119 ILE CB   C -19.575  13.877 -11.922 1.00 . A A . 119 ILE CB   1 1 
        5 11400 1 1 119 ILE CD1  C -20.434  12.431  -9.967 1.00 . A A . 119 ILE CD1  1 1 
        5 11401 1 1 119 ILE CG1  C -20.467  12.716 -11.448 1.00 . A A . 119 ILE CG1  1 1 
        5 11402 1 1 119 ILE CG2  C -19.986  14.229 -13.330 1.00 . A A . 119 ILE CG2  1 1 
        5 11403 1 1 119 ILE H    H -18.054  13.181  -9.779 1.00 . A A . 119 ILE H    1 1 
        5 11404 1 1 119 ILE HA   H -17.837  12.760 -12.618 1.00 . A A . 119 ILE HA   1 1 
        5 11405 1 1 119 ILE HB   H -19.747  14.741 -11.298 1.00 . A A . 119 ILE HB   1 1 
        5 11406 1 1 119 ILE HD11 H -19.435  12.153  -9.670 1.00 . A A . 119 ILE HD11 1 1 
        5 11407 1 1 119 ILE HD12 H -21.112  11.621  -9.744 1.00 . A A . 119 ILE HD12 1 1 
        5 11408 1 1 119 ILE HD13 H -20.738  13.316  -9.426 1.00 . A A . 119 ILE HD13 1 1 
        5 11409 1 1 119 ILE HG12 H -21.490  12.939 -11.709 1.00 . A A . 119 ILE HG12 1 1 
        5 11410 1 1 119 ILE HG13 H -20.159  11.824 -11.971 1.00 . A A . 119 ILE HG13 1 1 
        5 11411 1 1 119 ILE HG21 H -19.787  13.357 -13.937 1.00 . A A . 119 ILE HG21 1 1 
        5 11412 1 1 119 ILE HG22 H -19.403  15.066 -13.683 1.00 . A A . 119 ILE HG22 1 1 
        5 11413 1 1 119 ILE HG23 H -21.041  14.454 -13.355 1.00 . A A . 119 ILE HG23 1 1 
        5 11414 1 1 119 ILE N    N -17.540  13.031 -10.604 1.00 . A A . 119 ILE N    1 1 
        5 11415 1 1 119 ILE O    O -16.831  14.883 -13.495 1.00 . A A . 119 ILE O    1 1 
        5 11416 1 1 120 ASN C    C -14.816  16.627 -11.363 1.00 . A A . 120 ASN C    1 1 
        5 11417 1 1 120 ASN CA   C -16.268  16.886 -11.703 1.00 . A A . 120 ASN CA   1 1 
        5 11418 1 1 120 ASN CB   C -16.880  18.124 -10.984 1.00 . A A . 120 ASN CB   1 1 
        5 11419 1 1 120 ASN CG   C -16.125  19.438 -11.208 1.00 . A A . 120 ASN CG   1 1 
        5 11420 1 1 120 ASN H    H -17.357  15.515 -10.504 1.00 . A A . 120 ASN H    1 1 
        5 11421 1 1 120 ASN HA   H -16.324  17.016 -12.775 1.00 . A A . 120 ASN HA   1 1 
        5 11422 1 1 120 ASN HB2  H -17.890  18.261 -11.340 1.00 . A A . 120 ASN HB2  1 1 
        5 11423 1 1 120 ASN HB3  H -16.916  17.917  -9.926 1.00 . A A . 120 ASN HB3  1 1 
        5 11424 1 1 120 ASN HD21 H -15.213  19.200  -9.500 1.00 . A A . 120 ASN HD21 1 1 
        5 11425 1 1 120 ASN HD22 H -14.788  20.631 -10.362 1.00 . A A . 120 ASN HD22 1 1 
        5 11426 1 1 120 ASN N    N -17.019  15.676 -11.412 1.00 . A A . 120 ASN N    1 1 
        5 11427 1 1 120 ASN ND2  N -15.295  19.798 -10.278 1.00 . A A . 120 ASN ND2  1 1 
        5 11428 1 1 120 ASN O    O -14.249  17.156 -10.415 1.00 . A A . 120 ASN O    1 1 
        5 11429 1 1 120 ASN OD1  O -16.343  20.148 -12.200 1.00 . A A . 120 ASN OD1  1 1 
        5 11430 1 1 121 LYS C    C -11.780  16.071 -12.372 1.00 . A A . 121 LYS C    1 1 
        5 11431 1 1 121 LYS CA   C -12.934  15.189 -11.922 1.00 . A A . 121 LYS CA   1 1 
        5 11432 1 1 121 LYS CB   C -12.883  13.773 -12.518 1.00 . A A . 121 LYS CB   1 1 
        5 11433 1 1 121 LYS CD   C -13.416  12.201 -14.392 1.00 . A A . 121 LYS CD   1 1 
        5 11434 1 1 121 LYS CE   C -13.917  12.023 -15.820 1.00 . A A . 121 LYS CE   1 1 
        5 11435 1 1 121 LYS CG   C -13.332  13.661 -13.970 1.00 . A A . 121 LYS CG   1 1 
        5 11436 1 1 121 LYS H    H -14.750  15.486 -12.949 1.00 . A A . 121 LYS H    1 1 
        5 11437 1 1 121 LYS HA   H -12.836  15.085 -10.852 1.00 . A A . 121 LYS HA   1 1 
        5 11438 1 1 121 LYS HB2  H -11.867  13.413 -12.462 1.00 . A A . 121 LYS HB2  1 1 
        5 11439 1 1 121 LYS HB3  H -13.510  13.126 -11.920 1.00 . A A . 121 LYS HB3  1 1 
        5 11440 1 1 121 LYS HD2  H -12.433  11.761 -14.318 1.00 . A A . 121 LYS HD2  1 1 
        5 11441 1 1 121 LYS HD3  H -14.086  11.687 -13.718 1.00 . A A . 121 LYS HD3  1 1 
        5 11442 1 1 121 LYS HE2  H -13.229  12.486 -16.510 1.00 . A A . 121 LYS HE2  1 1 
        5 11443 1 1 121 LYS HE3  H -13.959  10.964 -16.031 1.00 . A A . 121 LYS HE3  1 1 
        5 11444 1 1 121 LYS HG2  H -14.306  14.115 -14.082 1.00 . A A . 121 LYS HG2  1 1 
        5 11445 1 1 121 LYS HG3  H -12.616  14.168 -14.599 1.00 . A A . 121 LYS HG3  1 1 
        5 11446 1 1 121 LYS HZ1  H -15.251  13.628 -15.864 1.00 . A A . 121 LYS HZ1  1 1 
        5 11447 1 1 121 LYS HZ2  H -15.973  12.187 -15.376 1.00 . A A . 121 LYS HZ2  1 1 
        5 11448 1 1 121 LYS HZ3  H -15.597  12.435 -16.987 1.00 . A A . 121 LYS HZ3  1 1 
        5 11449 1 1 121 LYS N    N -14.245  15.758 -12.150 1.00 . A A . 121 LYS N    1 1 
        5 11450 1 1 121 LYS NZ   N -15.264  12.598 -16.016 1.00 . A A . 121 LYS NZ   1 1 
        5 11451 1 1 121 LYS O    O -10.649  15.610 -12.493 1.00 . A A . 121 LYS O    1 1 
        5 11452 1 1 122 ALA C    C -11.027  19.407 -11.843 1.00 . A A . 122 ALA C    1 1 
        5 11453 1 1 122 ALA CA   C -11.015  18.292 -12.888 1.00 . A A . 122 ALA CA   1 1 
        5 11454 1 1 122 ALA CB   C -11.185  18.848 -14.297 1.00 . A A . 122 ALA CB   1 1 
        5 11455 1 1 122 ALA H    H -12.982  17.641 -12.524 1.00 . A A . 122 ALA H    1 1 
        5 11456 1 1 122 ALA HA   H -10.068  17.774 -12.823 1.00 . A A . 122 ALA HA   1 1 
        5 11457 1 1 122 ALA HB1  H -12.099  19.418 -14.362 1.00 . A A . 122 ALA HB1  1 1 
        5 11458 1 1 122 ALA HB2  H -11.222  18.035 -15.005 1.00 . A A . 122 ALA HB2  1 1 
        5 11459 1 1 122 ALA HB3  H -10.347  19.491 -14.528 1.00 . A A . 122 ALA HB3  1 1 
        5 11460 1 1 122 ALA N    N -12.052  17.334 -12.577 1.00 . A A . 122 ALA N    1 1 
        5 11461 1 1 122 ALA O    O -10.494  20.498 -12.066 1.00 . A A . 122 ALA O    1 1 
        5 11462 1 1 123 ASP C    C -10.311  20.361  -9.006 1.00 . A A . 123 ASP C    1 1 
        5 11463 1 1 123 ASP CA   C -11.712  20.059  -9.569 1.00 . A A . 123 ASP CA   1 1 
        5 11464 1 1 123 ASP CB   C -12.610  19.494  -8.451 1.00 . A A . 123 ASP CB   1 1 
        5 11465 1 1 123 ASP CG   C -12.719  20.421  -7.267 1.00 . A A . 123 ASP CG   1 1 
        5 11466 1 1 123 ASP H    H -12.032  18.222 -10.590 1.00 . A A . 123 ASP H    1 1 
        5 11467 1 1 123 ASP HA   H -12.152  20.970  -9.945 1.00 . A A . 123 ASP HA   1 1 
        5 11468 1 1 123 ASP HB2  H -13.606  19.327  -8.833 1.00 . A A . 123 ASP HB2  1 1 
        5 11469 1 1 123 ASP HB3  H -12.212  18.552  -8.107 1.00 . A A . 123 ASP HB3  1 1 
        5 11470 1 1 123 ASP N    N -11.633  19.112 -10.691 1.00 . A A . 123 ASP N    1 1 
        5 11471 1 1 123 ASP O    O  -9.561  19.446  -8.671 1.00 . A A . 123 ASP O    1 1 
        5 11472 1 1 123 ASP OD1  O -11.845  20.384  -6.402 1.00 . A A . 123 ASP OD1  1 1 
        5 11473 1 1 123 ASP OD2  O -13.695  21.218  -7.200 1.00 . A A . 123 ASP OD2  1 1 
        5 11474 1 1 124 PRO C    C  -8.571  22.297  -6.892 1.00 . A A . 124 PRO C    1 1 
        5 11475 1 1 124 PRO CA   C  -8.622  22.038  -8.418 1.00 . A A . 124 PRO CA   1 1 
        5 11476 1 1 124 PRO CB   C  -8.386  23.335  -9.180 1.00 . A A . 124 PRO CB   1 1 
        5 11477 1 1 124 PRO CD   C -10.749  22.823  -9.272 1.00 . A A . 124 PRO CD   1 1 
        5 11478 1 1 124 PRO CG   C  -9.747  23.960  -9.278 1.00 . A A . 124 PRO CG   1 1 
        5 11479 1 1 124 PRO HA   H  -7.875  21.317  -8.706 1.00 . A A . 124 PRO HA   1 1 
        5 11480 1 1 124 PRO HB2  H  -7.694  23.955  -8.628 1.00 . A A . 124 PRO HB2  1 1 
        5 11481 1 1 124 PRO HB3  H  -7.985  23.118 -10.158 1.00 . A A . 124 PRO HB3  1 1 
        5 11482 1 1 124 PRO HD2  H -11.525  22.999  -8.542 1.00 . A A . 124 PRO HD2  1 1 
        5 11483 1 1 124 PRO HD3  H -11.172  22.704 -10.259 1.00 . A A . 124 PRO HD3  1 1 
        5 11484 1 1 124 PRO HG2  H  -9.909  24.608  -8.428 1.00 . A A . 124 PRO HG2  1 1 
        5 11485 1 1 124 PRO HG3  H  -9.825  24.524 -10.195 1.00 . A A . 124 PRO HG3  1 1 
        5 11486 1 1 124 PRO N    N  -9.939  21.645  -8.899 1.00 . A A . 124 PRO N    1 1 
        5 11487 1 1 124 PRO O    O  -7.621  22.911  -6.386 1.00 . A A . 124 PRO O    1 1 
        5 11488 1 1 125 ASP C    C  -9.479  20.750  -3.963 1.00 . A A . 125 ASP C    1 1 
        5 11489 1 1 125 ASP CA   C  -9.631  22.061  -4.732 1.00 . A A . 125 ASP CA   1 1 
        5 11490 1 1 125 ASP CB   C -10.963  22.731  -4.389 1.00 . A A . 125 ASP CB   1 1 
        5 11491 1 1 125 ASP CG   C -11.109  23.094  -2.932 1.00 . A A . 125 ASP CG   1 1 
        5 11492 1 1 125 ASP H    H -10.290  21.316  -6.594 1.00 . A A . 125 ASP H    1 1 
        5 11493 1 1 125 ASP HA   H  -8.825  22.727  -4.459 1.00 . A A . 125 ASP HA   1 1 
        5 11494 1 1 125 ASP HB2  H -11.059  23.638  -4.968 1.00 . A A . 125 ASP HB2  1 1 
        5 11495 1 1 125 ASP HB3  H -11.763  22.058  -4.660 1.00 . A A . 125 ASP HB3  1 1 
        5 11496 1 1 125 ASP N    N  -9.562  21.830  -6.172 1.00 . A A . 125 ASP N    1 1 
        5 11497 1 1 125 ASP O    O  -8.878  20.713  -2.882 1.00 . A A . 125 ASP O    1 1 
        5 11498 1 1 125 ASP OD1  O -11.599  22.279  -2.148 1.00 . A A . 125 ASP OD1  1 1 
        5 11499 1 1 125 ASP OD2  O -10.741  24.237  -2.560 1.00 . A A . 125 ASP OD2  1 1 
        5 11500 1 1 126 MET C    C  -8.575  17.683  -3.834 1.00 . A A . 126 MET C    1 1 
        5 11501 1 1 126 MET CA   C  -9.978  18.319  -3.938 1.00 . A A . 126 MET CA   1 1 
        5 11502 1 1 126 MET CB   C -10.886  17.388  -4.745 1.00 . A A . 126 MET CB   1 1 
        5 11503 1 1 126 MET CE   C -10.642  16.379  -8.729 1.00 . A A . 126 MET CE   1 1 
        5 11504 1 1 126 MET CG   C -10.432  17.241  -6.177 1.00 . A A . 126 MET CG   1 1 
        5 11505 1 1 126 MET H    H -10.401  19.763  -5.442 1.00 . A A . 126 MET H    1 1 
        5 11506 1 1 126 MET HA   H -10.396  18.410  -2.948 1.00 . A A . 126 MET HA   1 1 
        5 11507 1 1 126 MET HB2  H -10.905  16.416  -4.272 1.00 . A A . 126 MET HB2  1 1 
        5 11508 1 1 126 MET HB3  H -11.891  17.780  -4.743 1.00 . A A . 126 MET HB3  1 1 
        5 11509 1 1 126 MET HE1  H -11.176  15.874  -9.520 1.00 . A A . 126 MET HE1  1 1 
        5 11510 1 1 126 MET HE2  H  -9.643  15.975  -8.638 1.00 . A A . 126 MET HE2  1 1 
        5 11511 1 1 126 MET HE3  H -10.577  17.435  -8.934 1.00 . A A . 126 MET HE3  1 1 
        5 11512 1 1 126 MET HG2  H -10.425  18.222  -6.628 1.00 . A A . 126 MET HG2  1 1 
        5 11513 1 1 126 MET HG3  H  -9.427  16.845  -6.178 1.00 . A A . 126 MET HG3  1 1 
        5 11514 1 1 126 MET N    N  -9.976  19.668  -4.553 1.00 . A A . 126 MET N    1 1 
        5 11515 1 1 126 MET O    O  -8.464  16.484  -3.568 1.00 . A A . 126 MET O    1 1 
        5 11516 1 1 126 MET SD   S -11.480  16.184  -7.173 1.00 . A A . 126 MET SD   1 1 
        5 11517 1 1 127 PHE C    C  -5.829  17.607  -2.465 1.00 . A A . 127 PHE C    1 1 
        5 11518 1 1 127 PHE CA   C  -6.173  17.946  -3.907 1.00 . A A . 127 PHE CA   1 1 
        5 11519 1 1 127 PHE CB   C  -5.106  18.875  -4.506 1.00 . A A . 127 PHE CB   1 1 
        5 11520 1 1 127 PHE CD1  C  -4.680  17.972  -6.804 1.00 . A A . 127 PHE CD1  1 1 
        5 11521 1 1 127 PHE CD2  C  -5.606  20.152  -6.608 1.00 . A A . 127 PHE CD2  1 1 
        5 11522 1 1 127 PHE CE1  C  -4.687  18.083  -8.179 1.00 . A A . 127 PHE CE1  1 1 
        5 11523 1 1 127 PHE CE2  C  -5.617  20.271  -7.985 1.00 . A A . 127 PHE CE2  1 1 
        5 11524 1 1 127 PHE CG   C  -5.141  19.003  -6.004 1.00 . A A . 127 PHE CG   1 1 
        5 11525 1 1 127 PHE CZ   C  -5.154  19.236  -8.770 1.00 . A A . 127 PHE CZ   1 1 
        5 11526 1 1 127 PHE H    H  -7.677  19.407  -4.244 1.00 . A A . 127 PHE H    1 1 
        5 11527 1 1 127 PHE HA   H  -6.163  17.015  -4.457 1.00 . A A . 127 PHE HA   1 1 
        5 11528 1 1 127 PHE HB2  H  -5.238  19.862  -4.093 1.00 . A A . 127 PHE HB2  1 1 
        5 11529 1 1 127 PHE HB3  H  -4.130  18.508  -4.223 1.00 . A A . 127 PHE HB3  1 1 
        5 11530 1 1 127 PHE HD1  H  -4.311  17.069  -6.340 1.00 . A A . 127 PHE HD1  1 1 
        5 11531 1 1 127 PHE HD2  H  -5.970  20.964  -5.996 1.00 . A A . 127 PHE HD2  1 1 
        5 11532 1 1 127 PHE HE1  H  -4.323  17.270  -8.789 1.00 . A A . 127 PHE HE1  1 1 
        5 11533 1 1 127 PHE HE2  H  -5.978  21.176  -8.446 1.00 . A A . 127 PHE HE2  1 1 
        5 11534 1 1 127 PHE HZ   H  -5.160  19.328  -9.845 1.00 . A A . 127 PHE HZ   1 1 
        5 11535 1 1 127 PHE N    N  -7.522  18.465  -4.031 1.00 . A A . 127 PHE N    1 1 
        5 11536 1 1 127 PHE O    O  -5.427  18.468  -1.680 1.00 . A A . 127 PHE O    1 1 
        5 11537 1 1 128 GLY C    C  -4.855  14.656  -1.048 1.00 . A A . 128 GLY C    1 1 
        5 11538 1 1 128 GLY CA   C  -5.703  15.865  -0.848 1.00 . A A . 128 GLY CA   1 1 
        5 11539 1 1 128 GLY H    H  -6.499  15.786  -2.770 1.00 . A A . 128 GLY H    1 1 
        5 11540 1 1 128 GLY HA2  H  -5.156  16.620  -0.303 1.00 . A A . 128 GLY HA2  1 1 
        5 11541 1 1 128 GLY HA3  H  -6.591  15.584  -0.300 1.00 . A A . 128 GLY HA3  1 1 
        5 11542 1 1 128 GLY N    N  -6.056  16.379  -2.124 1.00 . A A . 128 GLY N    1 1 
        5 11543 1 1 128 GLY O    O  -5.201  13.783  -1.862 1.00 . A A . 128 GLY O    1 1 
        5 11544 1 1 129 GLU C    C  -2.906  12.415   0.422 1.00 . A A . 129 GLU C    1 1 
        5 11545 1 1 129 GLU CA   C  -2.836  13.519  -0.584 1.00 . A A . 129 GLU CA   1 1 
        5 11546 1 1 129 GLU CB   C  -1.412  14.054  -0.753 1.00 . A A . 129 GLU CB   1 1 
        5 11547 1 1 129 GLU CD   C   0.487  15.400   0.174 1.00 . A A . 129 GLU CD   1 1 
        5 11548 1 1 129 GLU CG   C  -0.895  14.867   0.421 1.00 . A A . 129 GLU CG   1 1 
        5 11549 1 1 129 GLU H    H  -3.623  15.190   0.406 1.00 . A A . 129 GLU H    1 1 
        5 11550 1 1 129 GLU HA   H  -3.132  13.081  -1.523 1.00 . A A . 129 GLU HA   1 1 
        5 11551 1 1 129 GLU HB2  H  -0.744  13.219  -0.902 1.00 . A A . 129 GLU HB2  1 1 
        5 11552 1 1 129 GLU HB3  H  -1.387  14.678  -1.634 1.00 . A A . 129 GLU HB3  1 1 
        5 11553 1 1 129 GLU HG2  H  -1.558  15.702   0.591 1.00 . A A . 129 GLU HG2  1 1 
        5 11554 1 1 129 GLU HG3  H  -0.873  14.236   1.296 1.00 . A A . 129 GLU HG3  1 1 
        5 11555 1 1 129 GLU N    N  -3.776  14.565  -0.335 1.00 . A A . 129 GLU N    1 1 
        5 11556 1 1 129 GLU O    O  -3.098  12.637   1.625 1.00 . A A . 129 GLU O    1 1 
        5 11557 1 1 129 GLU OE1  O   0.632  16.327  -0.648 1.00 . A A . 129 GLU OE1  1 1 
        5 11558 1 1 129 GLU OE2  O   1.456  14.917   0.803 1.00 . A A . 129 GLU OE2  1 1 
        5 11559 1 1 130 TRP C    C  -1.378   9.511   0.576 1.00 . A A . 130 TRP C    1 1 
        5 11560 1 1 130 TRP CA   C  -2.777  10.057   0.697 1.00 . A A . 130 TRP CA   1 1 
        5 11561 1 1 130 TRP CB   C  -3.803   9.101   0.086 1.00 . A A . 130 TRP CB   1 1 
        5 11562 1 1 130 TRP CD1  C  -4.720   8.294   2.305 1.00 . A A . 130 TRP CD1  1 1 
        5 11563 1 1 130 TRP CD2  C  -4.606   6.701   0.752 1.00 . A A . 130 TRP CD2  1 1 
        5 11564 1 1 130 TRP CE2  C  -5.148   6.150   1.927 1.00 . A A . 130 TRP CE2  1 1 
        5 11565 1 1 130 TRP CE3  C  -4.440   5.881  -0.365 1.00 . A A . 130 TRP CE3  1 1 
        5 11566 1 1 130 TRP CG   C  -4.335   8.076   1.024 1.00 . A A . 130 TRP CG   1 1 
        5 11567 1 1 130 TRP CH2  C  -5.353   4.038   0.905 1.00 . A A . 130 TRP CH2  1 1 
        5 11568 1 1 130 TRP CZ2  C  -5.528   4.817   2.016 1.00 . A A . 130 TRP CZ2  1 1 
        5 11569 1 1 130 TRP CZ3  C  -4.815   4.558  -0.275 1.00 . A A . 130 TRP CZ3  1 1 
        5 11570 1 1 130 TRP H    H  -2.615  11.138  -1.043 1.00 . A A . 130 TRP H    1 1 
        5 11571 1 1 130 TRP HA   H  -3.033  10.287   1.720 1.00 . A A . 130 TRP HA   1 1 
        5 11572 1 1 130 TRP HB2  H  -4.642   9.676  -0.276 1.00 . A A . 130 TRP HB2  1 1 
        5 11573 1 1 130 TRP HB3  H  -3.348   8.590  -0.751 1.00 . A A . 130 TRP HB3  1 1 
        5 11574 1 1 130 TRP HD1  H  -4.644   9.251   2.795 1.00 . A A . 130 TRP HD1  1 1 
        5 11575 1 1 130 TRP HE1  H  -5.555   7.114   3.775 1.00 . A A . 130 TRP HE1  1 1 
        5 11576 1 1 130 TRP HE3  H  -4.027   6.267  -1.287 1.00 . A A . 130 TRP HE3  1 1 
        5 11577 1 1 130 TRP HH2  H  -5.633   2.996   0.925 1.00 . A A . 130 TRP HH2  1 1 
        5 11578 1 1 130 TRP HZ2  H  -5.946   4.399   2.920 1.00 . A A . 130 TRP HZ2  1 1 
        5 11579 1 1 130 TRP HZ3  H  -4.693   3.907  -1.130 1.00 . A A . 130 TRP HZ3  1 1 
        5 11580 1 1 130 TRP N    N  -2.763  11.234  -0.080 1.00 . A A . 130 TRP N    1 1 
        5 11581 1 1 130 TRP NE1  N  -5.217   7.161   2.854 1.00 . A A . 130 TRP NE1  1 1 
        5 11582 1 1 130 TRP O    O  -0.838   9.494  -0.529 1.00 . A A . 130 TRP O    1 1 
        5 11583 1 1 131 ASN C    C   1.018   7.502   0.777 1.00 . A A . 131 ASN C    1 1 
        5 11584 1 1 131 ASN CA   C   0.638   8.670   1.701 1.00 . A A . 131 ASN CA   1 1 
        5 11585 1 1 131 ASN CB   C   1.144   8.438   3.130 1.00 . A A . 131 ASN CB   1 1 
        5 11586 1 1 131 ASN CG   C   1.131   9.699   3.998 1.00 . A A . 131 ASN CG   1 1 
        5 11587 1 1 131 ASN H    H  -1.333   8.984   2.487 1.00 . A A . 131 ASN H    1 1 
        5 11588 1 1 131 ASN HA   H   1.166   9.525   1.308 1.00 . A A . 131 ASN HA   1 1 
        5 11589 1 1 131 ASN HB2  H   0.514   7.705   3.609 1.00 . A A . 131 ASN HB2  1 1 
        5 11590 1 1 131 ASN HB3  H   2.155   8.061   3.089 1.00 . A A . 131 ASN HB3  1 1 
        5 11591 1 1 131 ASN HD21 H   1.498  10.914   2.436 1.00 . A A . 131 ASN HD21 1 1 
        5 11592 1 1 131 ASN HD22 H   1.308  11.669   3.955 1.00 . A A . 131 ASN HD22 1 1 
        5 11593 1 1 131 ASN N    N  -0.793   9.063   1.669 1.00 . A A . 131 ASN N    1 1 
        5 11594 1 1 131 ASN ND2  N   1.337  10.857   3.405 1.00 . A A . 131 ASN ND2  1 1 
        5 11595 1 1 131 ASN O    O   2.192   7.111   0.703 1.00 . A A . 131 ASN O    1 1 
        5 11596 1 1 131 ASN OD1  O   0.963   9.623   5.213 1.00 . A A . 131 ASN OD1  1 1 
        5 11597 1 1 132 PHE C    C   1.018   6.558  -2.103 1.00 . A A . 132 PHE C    1 1 
        5 11598 1 1 132 PHE CA   C   0.246   5.980  -0.900 1.00 . A A . 132 PHE CA   1 1 
        5 11599 1 1 132 PHE CB   C  -1.129   5.461  -1.282 1.00 . A A . 132 PHE CB   1 1 
        5 11600 1 1 132 PHE CD1  C  -0.900   3.299  -2.464 1.00 . A A . 132 PHE CD1  1 1 
        5 11601 1 1 132 PHE CD2  C  -1.512   5.238  -3.666 1.00 . A A . 132 PHE CD2  1 1 
        5 11602 1 1 132 PHE CE1  C  -0.955   2.550  -3.622 1.00 . A A . 132 PHE CE1  1 1 
        5 11603 1 1 132 PHE CE2  C  -1.575   4.518  -4.836 1.00 . A A . 132 PHE CE2  1 1 
        5 11604 1 1 132 PHE CG   C  -1.178   4.642  -2.493 1.00 . A A . 132 PHE CG   1 1 
        5 11605 1 1 132 PHE CZ   C  -1.293   3.164  -4.817 1.00 . A A . 132 PHE CZ   1 1 
        5 11606 1 1 132 PHE H    H  -0.880   7.269   0.138 1.00 . A A . 132 PHE H    1 1 
        5 11607 1 1 132 PHE HA   H   0.811   5.172  -0.458 1.00 . A A . 132 PHE HA   1 1 
        5 11608 1 1 132 PHE HB2  H  -1.512   4.858  -0.472 1.00 . A A . 132 PHE HB2  1 1 
        5 11609 1 1 132 PHE HB3  H  -1.786   6.307  -1.414 1.00 . A A . 132 PHE HB3  1 1 
        5 11610 1 1 132 PHE HD1  H  -0.640   2.861  -1.512 1.00 . A A . 132 PHE HD1  1 1 
        5 11611 1 1 132 PHE HD2  H  -1.705   6.298  -3.572 1.00 . A A . 132 PHE HD2  1 1 
        5 11612 1 1 132 PHE HE1  H  -0.734   1.492  -3.596 1.00 . A A . 132 PHE HE1  1 1 
        5 11613 1 1 132 PHE HE2  H  -1.843   5.005  -5.763 1.00 . A A . 132 PHE HE2  1 1 
        5 11614 1 1 132 PHE HZ   H  -1.342   2.590  -5.730 1.00 . A A . 132 PHE HZ   1 1 
        5 11615 1 1 132 PHE N    N   0.052   6.980   0.060 1.00 . A A . 132 PHE N    1 1 
        5 11616 1 1 132 PHE O    O   1.825   5.867  -2.725 1.00 . A A . 132 PHE O    1 1 
        5 11617 1 1 133 GLU C    C   2.957   8.752  -3.122 1.00 . A A . 133 GLU C    1 1 
        5 11618 1 1 133 GLU CA   C   1.506   8.491  -3.494 1.00 . A A . 133 GLU CA   1 1 
        5 11619 1 1 133 GLU CB   C   0.749   9.725  -4.055 1.00 . A A . 133 GLU CB   1 1 
        5 11620 1 1 133 GLU CD   C   1.355  11.547  -2.347 1.00 . A A . 133 GLU CD   1 1 
        5 11621 1 1 133 GLU CG   C   0.263  10.801  -3.059 1.00 . A A . 133 GLU CG   1 1 
        5 11622 1 1 133 GLU H    H   0.139   8.355  -1.871 1.00 . A A . 133 GLU H    1 1 
        5 11623 1 1 133 GLU HA   H   1.550   7.732  -4.263 1.00 . A A . 133 GLU HA   1 1 
        5 11624 1 1 133 GLU HB2  H   1.358  10.218  -4.797 1.00 . A A . 133 GLU HB2  1 1 
        5 11625 1 1 133 GLU HB3  H  -0.120   9.306  -4.533 1.00 . A A . 133 GLU HB3  1 1 
        5 11626 1 1 133 GLU HG2  H  -0.325  11.525  -3.600 1.00 . A A . 133 GLU HG2  1 1 
        5 11627 1 1 133 GLU HG3  H  -0.369  10.322  -2.324 1.00 . A A . 133 GLU HG3  1 1 
        5 11628 1 1 133 GLU N    N   0.789   7.842  -2.403 1.00 . A A . 133 GLU N    1 1 
        5 11629 1 1 133 GLU O    O   3.859   8.689  -3.963 1.00 . A A . 133 GLU O    1 1 
        5 11630 1 1 133 GLU OE1  O   1.912  12.501  -2.933 1.00 . A A . 133 GLU OE1  1 1 
        5 11631 1 1 133 GLU OE2  O   1.678  11.195  -1.204 1.00 . A A . 133 GLU OE2  1 1 
        5 11632 1 1 134 GLU C    C   5.186   7.816  -1.344 1.00 . A A . 134 GLU C    1 1 
        5 11633 1 1 134 GLU CA   C   4.477   9.149  -1.262 1.00 . A A . 134 GLU CA   1 1 
        5 11634 1 1 134 GLU CB   C   4.360   9.570   0.204 1.00 . A A . 134 GLU CB   1 1 
        5 11635 1 1 134 GLU CD   C   5.537   9.993   2.383 1.00 . A A . 134 GLU CD   1 1 
        5 11636 1 1 134 GLU CG   C   5.693   9.663   0.928 1.00 . A A . 134 GLU CG   1 1 
        5 11637 1 1 134 GLU H    H   2.327   9.208  -1.360 1.00 . A A . 134 GLU H    1 1 
        5 11638 1 1 134 GLU HA   H   5.058   9.882  -1.799 1.00 . A A . 134 GLU HA   1 1 
        5 11639 1 1 134 GLU HB2  H   3.883  10.538   0.248 1.00 . A A . 134 GLU HB2  1 1 
        5 11640 1 1 134 GLU HB3  H   3.739   8.854   0.724 1.00 . A A . 134 GLU HB3  1 1 
        5 11641 1 1 134 GLU HG2  H   6.201   8.714   0.844 1.00 . A A . 134 GLU HG2  1 1 
        5 11642 1 1 134 GLU HG3  H   6.289  10.430   0.456 1.00 . A A . 134 GLU HG3  1 1 
        5 11643 1 1 134 GLU N    N   3.154   9.028  -1.863 1.00 . A A . 134 GLU N    1 1 
        5 11644 1 1 134 GLU O    O   6.381   7.744  -1.634 1.00 . A A . 134 GLU O    1 1 
        5 11645 1 1 134 GLU OE1  O   5.304   9.061   3.192 1.00 . A A . 134 GLU OE1  1 1 
        5 11646 1 1 134 GLU OE2  O   5.652  11.177   2.747 1.00 . A A . 134 GLU OE2  1 1 
        5 11647 1 1 135 TRP C    C   5.391   5.121  -2.597 1.00 . A A . 135 TRP C    1 1 
        5 11648 1 1 135 TRP CA   C   5.009   5.451  -1.177 1.00 . A A . 135 TRP CA   1 1 
        5 11649 1 1 135 TRP CB   C   4.098   4.378  -0.579 1.00 . A A . 135 TRP CB   1 1 
        5 11650 1 1 135 TRP CD1  C   4.240   1.927  -1.313 1.00 . A A . 135 TRP CD1  1 1 
        5 11651 1 1 135 TRP CD2  C   5.974   2.631  -0.083 1.00 . A A . 135 TRP CD2  1 1 
        5 11652 1 1 135 TRP CE2  C   6.184   1.286  -0.408 1.00 . A A . 135 TRP CE2  1 1 
        5 11653 1 1 135 TRP CE3  C   6.937   3.299   0.682 1.00 . A A . 135 TRP CE3  1 1 
        5 11654 1 1 135 TRP CG   C   4.718   3.019  -0.652 1.00 . A A . 135 TRP CG   1 1 
        5 11655 1 1 135 TRP CH2  C   8.243   1.276   0.743 1.00 . A A . 135 TRP CH2  1 1 
        5 11656 1 1 135 TRP CZ2  C   7.316   0.592   0.001 1.00 . A A . 135 TRP CZ2  1 1 
        5 11657 1 1 135 TRP CZ3  C   8.059   2.614   1.083 1.00 . A A . 135 TRP CZ3  1 1 
        5 11658 1 1 135 TRP H    H   3.497   6.872  -0.870 1.00 . A A . 135 TRP H    1 1 
        5 11659 1 1 135 TRP HA   H   5.922   5.488  -0.600 1.00 . A A . 135 TRP HA   1 1 
        5 11660 1 1 135 TRP HB2  H   3.904   4.608   0.459 1.00 . A A . 135 TRP HB2  1 1 
        5 11661 1 1 135 TRP HB3  H   3.168   4.355  -1.126 1.00 . A A . 135 TRP HB3  1 1 
        5 11662 1 1 135 TRP HD1  H   3.306   1.898  -1.854 1.00 . A A . 135 TRP HD1  1 1 
        5 11663 1 1 135 TRP HE1  H   4.978  -0.032  -1.520 1.00 . A A . 135 TRP HE1  1 1 
        5 11664 1 1 135 TRP HE3  H   6.813   4.337   0.954 1.00 . A A . 135 TRP HE3  1 1 
        5 11665 1 1 135 TRP HH2  H   9.144   0.790   1.086 1.00 . A A . 135 TRP HH2  1 1 
        5 11666 1 1 135 TRP HZ2  H   7.475  -0.445  -0.254 1.00 . A A . 135 TRP HZ2  1 1 
        5 11667 1 1 135 TRP HZ3  H   8.814   3.117   1.668 1.00 . A A . 135 TRP HZ3  1 1 
        5 11668 1 1 135 TRP N    N   4.444   6.755  -1.104 1.00 . A A . 135 TRP N    1 1 
        5 11669 1 1 135 TRP NE1  N   5.105   0.873  -1.152 1.00 . A A . 135 TRP NE1  1 1 
        5 11670 1 1 135 TRP O    O   6.459   4.588  -2.836 1.00 . A A . 135 TRP O    1 1 
        5 11671 1 1 136 LYS C    C   6.071   6.016  -5.361 1.00 . A A . 136 LYS C    1 1 
        5 11672 1 1 136 LYS CA   C   4.828   5.237  -4.943 1.00 . A A . 136 LYS CA   1 1 
        5 11673 1 1 136 LYS CB   C   3.639   5.574  -5.843 1.00 . A A . 136 LYS CB   1 1 
        5 11674 1 1 136 LYS CD   C   2.677   5.461  -8.154 1.00 . A A . 136 LYS CD   1 1 
        5 11675 1 1 136 LYS CE   C   2.937   4.990  -9.568 1.00 . A A . 136 LYS CE   1 1 
        5 11676 1 1 136 LYS CG   C   3.892   5.232  -7.299 1.00 . A A . 136 LYS CG   1 1 
        5 11677 1 1 136 LYS H    H   3.683   5.894  -3.283 1.00 . A A . 136 LYS H    1 1 
        5 11678 1 1 136 LYS HA   H   5.053   4.185  -5.031 1.00 . A A . 136 LYS HA   1 1 
        5 11679 1 1 136 LYS HB2  H   2.773   5.029  -5.501 1.00 . A A . 136 LYS HB2  1 1 
        5 11680 1 1 136 LYS HB3  H   3.441   6.633  -5.773 1.00 . A A . 136 LYS HB3  1 1 
        5 11681 1 1 136 LYS HD2  H   1.834   4.924  -7.747 1.00 . A A . 136 LYS HD2  1 1 
        5 11682 1 1 136 LYS HD3  H   2.457   6.518  -8.175 1.00 . A A . 136 LYS HD3  1 1 
        5 11683 1 1 136 LYS HE2  H   3.700   5.609 -10.016 1.00 . A A . 136 LYS HE2  1 1 
        5 11684 1 1 136 LYS HE3  H   3.281   3.967  -9.533 1.00 . A A . 136 LYS HE3  1 1 
        5 11685 1 1 136 LYS HG2  H   4.693   5.852  -7.669 1.00 . A A . 136 LYS HG2  1 1 
        5 11686 1 1 136 LYS HG3  H   4.184   4.195  -7.366 1.00 . A A . 136 LYS HG3  1 1 
        5 11687 1 1 136 LYS HZ1  H   1.925   4.710 -11.348 1.00 . A A . 136 LYS HZ1  1 1 
        5 11688 1 1 136 LYS HZ2  H   1.361   6.029 -10.453 1.00 . A A . 136 LYS HZ2  1 1 
        5 11689 1 1 136 LYS HZ3  H   1.004   4.437  -9.965 1.00 . A A . 136 LYS HZ3  1 1 
        5 11690 1 1 136 LYS N    N   4.535   5.478  -3.543 1.00 . A A . 136 LYS N    1 1 
        5 11691 1 1 136 LYS NZ   N   1.730   5.059 -10.390 1.00 . A A . 136 LYS NZ   1 1 
        5 11692 1 1 136 LYS O    O   6.841   5.561  -6.174 1.00 . A A . 136 LYS O    1 1 
        5 11693 1 1 137 ARG C    C   8.700   7.241  -4.526 1.00 . A A . 137 ARG C    1 1 
        5 11694 1 1 137 ARG CA   C   7.433   8.000  -4.960 1.00 . A A . 137 ARG CA   1 1 
        5 11695 1 1 137 ARG CB   C   7.290   9.273  -4.124 1.00 . A A . 137 ARG CB   1 1 
        5 11696 1 1 137 ARG CD   C   9.031  10.671  -5.296 1.00 . A A . 137 ARG CD   1 1 
        5 11697 1 1 137 ARG CG   C   8.556  10.083  -3.978 1.00 . A A . 137 ARG CG   1 1 
        5 11698 1 1 137 ARG CZ   C  10.792  12.273  -6.038 1.00 . A A . 137 ARG CZ   1 1 
        5 11699 1 1 137 ARG H    H   5.534   7.503  -4.175 1.00 . A A . 137 ARG H    1 1 
        5 11700 1 1 137 ARG HA   H   7.507   8.276  -6.001 1.00 . A A . 137 ARG HA   1 1 
        5 11701 1 1 137 ARG HB2  H   6.541   9.902  -4.581 1.00 . A A . 137 ARG HB2  1 1 
        5 11702 1 1 137 ARG HB3  H   6.950   8.994  -3.137 1.00 . A A . 137 ARG HB3  1 1 
        5 11703 1 1 137 ARG HD2  H   9.244   9.867  -5.985 1.00 . A A . 137 ARG HD2  1 1 
        5 11704 1 1 137 ARG HD3  H   8.252  11.299  -5.703 1.00 . A A . 137 ARG HD3  1 1 
        5 11705 1 1 137 ARG HE   H  10.648  11.399  -4.219 1.00 . A A . 137 ARG HE   1 1 
        5 11706 1 1 137 ARG HG2  H   8.412  10.855  -3.238 1.00 . A A . 137 ARG HG2  1 1 
        5 11707 1 1 137 ARG HG3  H   9.277   9.354  -3.622 1.00 . A A . 137 ARG HG3  1 1 
        5 11708 1 1 137 ARG HH11 H   9.390  11.907  -7.497 1.00 . A A . 137 ARG HH11 1 1 
        5 11709 1 1 137 ARG HH12 H  10.623  12.986  -7.956 1.00 . A A . 137 ARG HH12 1 1 
        5 11710 1 1 137 ARG HH21 H  12.359  12.896  -4.859 1.00 . A A . 137 ARG HH21 1 1 
        5 11711 1 1 137 ARG HH22 H  12.336  13.552  -6.432 1.00 . A A . 137 ARG HH22 1 1 
        5 11712 1 1 137 ARG N    N   6.245   7.178  -4.768 1.00 . A A . 137 ARG N    1 1 
        5 11713 1 1 137 ARG NE   N  10.241  11.480  -5.113 1.00 . A A . 137 ARG NE   1 1 
        5 11714 1 1 137 ARG NH1  N  10.231  12.395  -7.244 1.00 . A A . 137 ARG NH1  1 1 
        5 11715 1 1 137 ARG NH2  N  11.902  12.951  -5.753 1.00 . A A . 137 ARG NH2  1 1 
        5 11716 1 1 137 ARG O    O   9.680   7.160  -5.259 1.00 . A A . 137 ARG O    1 1 
        5 11717 1 1 138 LEU C    C   9.989   4.624  -3.435 1.00 . A A . 138 LEU C    1 1 
        5 11718 1 1 138 LEU CA   C   9.800   5.991  -2.771 1.00 . A A . 138 LEU CA   1 1 
        5 11719 1 1 138 LEU CB   C   9.576   5.828  -1.278 1.00 . A A . 138 LEU CB   1 1 
        5 11720 1 1 138 LEU CD1  C   9.084   6.833   0.961 1.00 . A A . 138 LEU CD1  1 1 
        5 11721 1 1 138 LEU CD2  C  10.519   8.075  -0.656 1.00 . A A . 138 LEU CD2  1 1 
        5 11722 1 1 138 LEU CG   C   9.342   7.126  -0.498 1.00 . A A . 138 LEU CG   1 1 
        5 11723 1 1 138 LEU H    H   7.831   6.775  -2.821 1.00 . A A . 138 LEU H    1 1 
        5 11724 1 1 138 LEU HA   H  10.687   6.586  -2.928 1.00 . A A . 138 LEU HA   1 1 
        5 11725 1 1 138 LEU HB2  H   8.713   5.193  -1.145 1.00 . A A . 138 LEU HB2  1 1 
        5 11726 1 1 138 LEU HB3  H  10.436   5.332  -0.858 1.00 . A A . 138 LEU HB3  1 1 
        5 11727 1 1 138 LEU HD11 H   8.200   6.218   1.048 1.00 . A A . 138 LEU HD11 1 1 
        5 11728 1 1 138 LEU HD12 H   8.932   7.765   1.486 1.00 . A A . 138 LEU HD12 1 1 
        5 11729 1 1 138 LEU HD13 H   9.930   6.313   1.385 1.00 . A A . 138 LEU HD13 1 1 
        5 11730 1 1 138 LEU HD21 H  10.635   8.332  -1.699 1.00 . A A . 138 LEU HD21 1 1 
        5 11731 1 1 138 LEU HD22 H  11.419   7.599  -0.298 1.00 . A A . 138 LEU HD22 1 1 
        5 11732 1 1 138 LEU HD23 H  10.331   8.973  -0.086 1.00 . A A . 138 LEU HD23 1 1 
        5 11733 1 1 138 LEU HG   H   8.461   7.612  -0.894 1.00 . A A . 138 LEU HG   1 1 
        5 11734 1 1 138 LEU N    N   8.660   6.695  -3.343 1.00 . A A . 138 LEU N    1 1 
        5 11735 1 1 138 LEU O    O  11.103   4.074  -3.500 1.00 . A A . 138 LEU O    1 1 
        5 11736 1 1 139 HIS C    C   9.281   2.960  -6.080 1.00 . A A . 139 HIS C    1 1 
        5 11737 1 1 139 HIS CA   C   8.873   2.805  -4.607 1.00 . A A . 139 HIS CA   1 1 
        5 11738 1 1 139 HIS CB   C   7.455   2.208  -4.491 1.00 . A A . 139 HIS CB   1 1 
        5 11739 1 1 139 HIS CD2  C   7.732  -0.339  -4.805 1.00 . A A . 139 HIS CD2  1 1 
        5 11740 1 1 139 HIS CE1  C   6.514  -0.565  -6.596 1.00 . A A . 139 HIS CE1  1 1 
        5 11741 1 1 139 HIS CG   C   7.271   0.876  -5.139 1.00 . A A . 139 HIS CG   1 1 
        5 11742 1 1 139 HIS H    H   8.086   4.638  -3.817 1.00 . A A . 139 HIS H    1 1 
        5 11743 1 1 139 HIS HA   H   9.571   2.152  -4.108 1.00 . A A . 139 HIS HA   1 1 
        5 11744 1 1 139 HIS HB2  H   7.203   2.096  -3.448 1.00 . A A . 139 HIS HB2  1 1 
        5 11745 1 1 139 HIS HB3  H   6.760   2.899  -4.942 1.00 . A A . 139 HIS HB3  1 1 
        5 11746 1 1 139 HIS HD1  H   6.025   1.401  -6.751 1.00 . A A . 139 HIS HD1  1 1 
        5 11747 1 1 139 HIS HD2  H   8.367  -0.575  -3.964 1.00 . A A . 139 HIS HD2  1 1 
        5 11748 1 1 139 HIS HE1  H   6.000  -0.997  -7.440 1.00 . A A . 139 HIS HE1  1 1 
        5 11749 1 1 139 HIS HE2  H   7.636  -2.104  -5.908 1.00 . A A . 139 HIS HE2  1 1 
        5 11750 1 1 139 HIS N    N   8.907   4.104  -3.932 1.00 . A A . 139 HIS N    1 1 
        5 11751 1 1 139 HIS ND1  N   6.514   0.696  -6.264 1.00 . A A . 139 HIS ND1  1 1 
        5 11752 1 1 139 HIS NE2  N   7.245  -1.219  -5.727 1.00 . A A . 139 HIS NE2  1 1 
        5 11753 1 1 139 HIS O    O   9.705   2.001  -6.732 1.00 . A A . 139 HIS O    1 1 
        5 11754 1 1 140 LYS C    C  10.950   4.292  -8.225 1.00 . A A . 140 LYS C    1 1 
        5 11755 1 1 140 LYS CA   C   9.475   4.542  -7.940 1.00 . A A . 140 LYS CA   1 1 
        5 11756 1 1 140 LYS CB   C   9.178   6.042  -8.118 1.00 . A A . 140 LYS CB   1 1 
        5 11757 1 1 140 LYS CD   C   8.134   6.031 -10.392 1.00 . A A . 140 LYS CD   1 1 
        5 11758 1 1 140 LYS CE   C   8.205   6.583 -11.796 1.00 . A A . 140 LYS CE   1 1 
        5 11759 1 1 140 LYS CG   C   9.256   6.578  -9.532 1.00 . A A . 140 LYS CG   1 1 
        5 11760 1 1 140 LYS H    H   8.817   4.881  -5.983 1.00 . A A . 140 LYS H    1 1 
        5 11761 1 1 140 LYS HA   H   8.851   3.982  -8.619 1.00 . A A . 140 LYS HA   1 1 
        5 11762 1 1 140 LYS HB2  H   8.179   6.234  -7.751 1.00 . A A . 140 LYS HB2  1 1 
        5 11763 1 1 140 LYS HB3  H   9.874   6.594  -7.503 1.00 . A A . 140 LYS HB3  1 1 
        5 11764 1 1 140 LYS HD2  H   8.214   4.955 -10.434 1.00 . A A . 140 LYS HD2  1 1 
        5 11765 1 1 140 LYS HD3  H   7.188   6.307  -9.952 1.00 . A A . 140 LYS HD3  1 1 
        5 11766 1 1 140 LYS HE2  H   8.200   7.661 -11.752 1.00 . A A . 140 LYS HE2  1 1 
        5 11767 1 1 140 LYS HE3  H   9.127   6.247 -12.252 1.00 . A A . 140 LYS HE3  1 1 
        5 11768 1 1 140 LYS HG2  H   9.186   7.655  -9.504 1.00 . A A . 140 LYS HG2  1 1 
        5 11769 1 1 140 LYS HG3  H  10.208   6.304  -9.966 1.00 . A A . 140 LYS HG3  1 1 
        5 11770 1 1 140 LYS HZ1  H   7.189   6.436 -13.605 1.00 . A A . 140 LYS HZ1  1 1 
        5 11771 1 1 140 LYS HZ2  H   6.188   6.567 -12.283 1.00 . A A . 140 LYS HZ2  1 1 
        5 11772 1 1 140 LYS HZ3  H   6.953   5.100 -12.601 1.00 . A A . 140 LYS HZ3  1 1 
        5 11773 1 1 140 LYS N    N   9.162   4.174  -6.569 1.00 . A A . 140 LYS N    1 1 
        5 11774 1 1 140 LYS NZ   N   7.070   6.133 -12.616 1.00 . A A . 140 LYS NZ   1 1 
        5 11775 1 1 140 LYS O    O  11.324   3.876  -9.326 1.00 . A A . 140 LYS O    1 1 
        5 11776 1 1 141 LYS C    C  13.755   3.117  -7.885 1.00 . A A . 141 LYS C    1 1 
        5 11777 1 1 141 LYS CA   C  13.227   4.432  -7.309 1.00 . A A . 141 LYS CA   1 1 
        5 11778 1 1 141 LYS CB   C  13.925   4.790  -5.996 1.00 . A A . 141 LYS CB   1 1 
        5 11779 1 1 141 LYS CD   C  14.083   7.233  -6.612 1.00 . A A . 141 LYS CD   1 1 
        5 11780 1 1 141 LYS CE   C  13.964   8.675  -6.132 1.00 . A A . 141 LYS CE   1 1 
        5 11781 1 1 141 LYS CG   C  13.682   6.226  -5.531 1.00 . A A . 141 LYS CG   1 1 
        5 11782 1 1 141 LYS H    H  11.362   4.739  -6.342 1.00 . A A . 141 LYS H    1 1 
        5 11783 1 1 141 LYS HA   H  13.481   5.194  -8.028 1.00 . A A . 141 LYS HA   1 1 
        5 11784 1 1 141 LYS HB2  H  13.570   4.122  -5.225 1.00 . A A . 141 LYS HB2  1 1 
        5 11785 1 1 141 LYS HB3  H  14.989   4.650  -6.117 1.00 . A A . 141 LYS HB3  1 1 
        5 11786 1 1 141 LYS HD2  H  15.100   7.047  -6.919 1.00 . A A . 141 LYS HD2  1 1 
        5 11787 1 1 141 LYS HD3  H  13.432   7.101  -7.461 1.00 . A A . 141 LYS HD3  1 1 
        5 11788 1 1 141 LYS HE2  H  14.172   9.334  -6.958 1.00 . A A . 141 LYS HE2  1 1 
        5 11789 1 1 141 LYS HE3  H  12.952   8.844  -5.791 1.00 . A A . 141 LYS HE3  1 1 
        5 11790 1 1 141 LYS HG2  H  12.633   6.353  -5.298 1.00 . A A . 141 LYS HG2  1 1 
        5 11791 1 1 141 LYS HG3  H  14.275   6.405  -4.647 1.00 . A A . 141 LYS HG3  1 1 
        5 11792 1 1 141 LYS HZ1  H  14.820   9.993  -4.778 1.00 . A A . 141 LYS HZ1  1 1 
        5 11793 1 1 141 LYS HZ2  H  15.883   8.789  -5.300 1.00 . A A . 141 LYS HZ2  1 1 
        5 11794 1 1 141 LYS HZ3  H  14.675   8.429  -4.183 1.00 . A A . 141 LYS HZ3  1 1 
        5 11795 1 1 141 LYS N    N  11.773   4.511  -7.201 1.00 . A A . 141 LYS N    1 1 
        5 11796 1 1 141 LYS NZ   N  14.900   8.986  -5.031 1.00 . A A . 141 LYS NZ   1 1 
        5 11797 1 1 141 LYS O    O  14.791   3.123  -8.554 1.00 . A A . 141 LYS O    1 1 
        5 11798 1 1 142 LYS C    C  13.531   0.818  -9.705 1.00 . A A . 142 LYS C    1 1 
        5 11799 1 1 142 LYS CA   C  13.471   0.709  -8.197 1.00 . A A . 142 LYS CA   1 1 
        5 11800 1 1 142 LYS CB   C  12.470  -0.402  -7.850 1.00 . A A . 142 LYS CB   1 1 
        5 11801 1 1 142 LYS CD   C  11.962  -2.901  -7.921 1.00 . A A . 142 LYS CD   1 1 
        5 11802 1 1 142 LYS CE   C  10.633  -2.761  -8.661 1.00 . A A . 142 LYS CE   1 1 
        5 11803 1 1 142 LYS CG   C  12.955  -1.795  -8.269 1.00 . A A . 142 LYS CG   1 1 
        5 11804 1 1 142 LYS H    H  12.257   2.060  -7.070 1.00 . A A . 142 LYS H    1 1 
        5 11805 1 1 142 LYS HA   H  14.445   0.454  -7.806 1.00 . A A . 142 LYS HA   1 1 
        5 11806 1 1 142 LYS HB2  H  12.227  -0.401  -6.800 1.00 . A A . 142 LYS HB2  1 1 
        5 11807 1 1 142 LYS HB3  H  11.583  -0.193  -8.438 1.00 . A A . 142 LYS HB3  1 1 
        5 11808 1 1 142 LYS HD2  H  12.399  -3.855  -8.179 1.00 . A A . 142 LYS HD2  1 1 
        5 11809 1 1 142 LYS HD3  H  11.778  -2.873  -6.858 1.00 . A A . 142 LYS HD3  1 1 
        5 11810 1 1 142 LYS HE2  H  10.166  -1.833  -8.362 1.00 . A A . 142 LYS HE2  1 1 
        5 11811 1 1 142 LYS HE3  H  10.815  -2.743  -9.724 1.00 . A A . 142 LYS HE3  1 1 
        5 11812 1 1 142 LYS HG2  H  13.113  -1.799  -9.337 1.00 . A A . 142 LYS HG2  1 1 
        5 11813 1 1 142 LYS HG3  H  13.894  -1.991  -7.772 1.00 . A A . 142 LYS HG3  1 1 
        5 11814 1 1 142 LYS HZ1  H  10.150  -4.790  -8.581 1.00 . A A . 142 LYS HZ1  1 1 
        5 11815 1 1 142 LYS HZ2  H   8.810  -3.819  -8.864 1.00 . A A . 142 LYS HZ2  1 1 
        5 11816 1 1 142 LYS HZ3  H   9.488  -3.900  -7.327 1.00 . A A . 142 LYS HZ3  1 1 
        5 11817 1 1 142 LYS N    N  13.055   2.003  -7.641 1.00 . A A . 142 LYS N    1 1 
        5 11818 1 1 142 LYS NZ   N   9.708  -3.878  -8.343 1.00 . A A . 142 LYS NZ   1 1 
        5 11819 1 1 142 LYS O    O  14.496   0.412 -10.348 1.00 . A A . 142 LYS O    1 1 
        5 11820 1 1 143 PHE C    C  13.265   2.633 -12.169 1.00 . A A . 143 PHE C    1 1 
        5 11821 1 1 143 PHE CA   C  12.356   1.518 -11.660 1.00 . A A . 143 PHE CA   1 1 
        5 11822 1 1 143 PHE CB   C  10.897   1.813 -11.986 1.00 . A A . 143 PHE CB   1 1 
        5 11823 1 1 143 PHE CD1  C  10.228   0.244 -13.765 1.00 . A A . 143 PHE CD1  1 1 
        5 11824 1 1 143 PHE CD2  C  10.493   2.537 -14.350 1.00 . A A . 143 PHE CD2  1 1 
        5 11825 1 1 143 PHE CE1  C   9.884  -0.061 -15.069 1.00 . A A . 143 PHE CE1  1 1 
        5 11826 1 1 143 PHE CE2  C  10.151   2.249 -15.659 1.00 . A A . 143 PHE CE2  1 1 
        5 11827 1 1 143 PHE CG   C  10.534   1.536 -13.397 1.00 . A A . 143 PHE CG   1 1 
        5 11828 1 1 143 PHE CZ   C   9.845   0.946 -16.019 1.00 . A A . 143 PHE CZ   1 1 
        5 11829 1 1 143 PHE H    H  11.809   1.785  -9.669 1.00 . A A . 143 PHE H    1 1 
        5 11830 1 1 143 PHE HA   H  12.637   0.582 -12.119 1.00 . A A . 143 PHE HA   1 1 
        5 11831 1 1 143 PHE HB2  H  10.263   1.207 -11.357 1.00 . A A . 143 PHE HB2  1 1 
        5 11832 1 1 143 PHE HB3  H  10.698   2.856 -11.785 1.00 . A A . 143 PHE HB3  1 1 
        5 11833 1 1 143 PHE HD1  H  10.276  -0.508 -12.985 1.00 . A A . 143 PHE HD1  1 1 
        5 11834 1 1 143 PHE HD2  H  10.733   3.551 -14.062 1.00 . A A . 143 PHE HD2  1 1 
        5 11835 1 1 143 PHE HE1  H   9.648  -1.077 -15.346 1.00 . A A . 143 PHE HE1  1 1 
        5 11836 1 1 143 PHE HE2  H  10.121   3.035 -16.398 1.00 . A A . 143 PHE HE2  1 1 
        5 11837 1 1 143 PHE HZ   H   9.577   0.714 -17.040 1.00 . A A . 143 PHE HZ   1 1 
        5 11838 1 1 143 PHE N    N  12.500   1.398 -10.251 1.00 . A A . 143 PHE N    1 1 
        5 11839 1 1 143 PHE O    O  13.818   2.551 -13.267 1.00 . A A . 143 PHE O    1 1 
        5 11840 1 1 144 ILE C    C  15.717   4.440 -11.883 1.00 . A A . 144 ILE C    1 1 
        5 11841 1 1 144 ILE CA   C  14.251   4.812 -11.679 1.00 . A A . 144 ILE CA   1 1 
        5 11842 1 1 144 ILE CB   C  14.108   5.966 -10.638 1.00 . A A . 144 ILE CB   1 1 
        5 11843 1 1 144 ILE CD1  C  12.102   6.983 -11.870 1.00 . A A . 144 ILE CD1  1 1 
        5 11844 1 1 144 ILE CG1  C  12.659   6.437 -10.559 1.00 . A A . 144 ILE CG1  1 1 
        5 11845 1 1 144 ILE CG2  C  15.017   7.145 -10.969 1.00 . A A . 144 ILE CG2  1 1 
        5 11846 1 1 144 ILE H    H  12.980   3.624 -10.470 1.00 . A A . 144 ILE H    1 1 
        5 11847 1 1 144 ILE HA   H  13.889   5.172 -12.631 1.00 . A A . 144 ILE HA   1 1 
        5 11848 1 1 144 ILE HB   H  14.399   5.585  -9.673 1.00 . A A . 144 ILE HB   1 1 
        5 11849 1 1 144 ILE HD11 H  11.087   7.315 -11.718 1.00 . A A . 144 ILE HD11 1 1 
        5 11850 1 1 144 ILE HD12 H  12.110   6.208 -12.621 1.00 . A A . 144 ILE HD12 1 1 
        5 11851 1 1 144 ILE HD13 H  12.707   7.816 -12.198 1.00 . A A . 144 ILE HD13 1 1 
        5 11852 1 1 144 ILE HG12 H  12.053   5.590 -10.277 1.00 . A A . 144 ILE HG12 1 1 
        5 11853 1 1 144 ILE HG13 H  12.572   7.202  -9.804 1.00 . A A . 144 ILE HG13 1 1 
        5 11854 1 1 144 ILE HG21 H  14.864   7.913 -10.225 1.00 . A A . 144 ILE HG21 1 1 
        5 11855 1 1 144 ILE HG22 H  14.740   7.522 -11.942 1.00 . A A . 144 ILE HG22 1 1 
        5 11856 1 1 144 ILE HG23 H  16.049   6.824 -10.973 1.00 . A A . 144 ILE HG23 1 1 
        5 11857 1 1 144 ILE N    N  13.434   3.654 -11.341 1.00 . A A . 144 ILE N    1 1 
        5 11858 1 1 144 ILE O    O  16.356   5.002 -12.734 1.00 . A A . 144 ILE O    1 1 
        5 11859 1 1 145 GLU C    C  17.879   2.588 -12.767 1.00 . A A . 145 GLU C    1 1 
        5 11860 1 1 145 GLU CA   C  17.635   3.034 -11.311 1.00 . A A . 145 GLU CA   1 1 
        5 11861 1 1 145 GLU CB   C  18.009   1.917 -10.333 1.00 . A A . 145 GLU CB   1 1 
        5 11862 1 1 145 GLU CD   C  18.327   1.226  -7.924 1.00 . A A . 145 GLU CD   1 1 
        5 11863 1 1 145 GLU CG   C  17.891   2.314  -8.869 1.00 . A A . 145 GLU CG   1 1 
        5 11864 1 1 145 GLU H    H  15.675   3.056 -10.431 1.00 . A A . 145 GLU H    1 1 
        5 11865 1 1 145 GLU HA   H  18.256   3.900 -11.127 1.00 . A A . 145 GLU HA   1 1 
        5 11866 1 1 145 GLU HB2  H  17.353   1.076 -10.505 1.00 . A A . 145 GLU HB2  1 1 
        5 11867 1 1 145 GLU HB3  H  19.027   1.610 -10.522 1.00 . A A . 145 GLU HB3  1 1 
        5 11868 1 1 145 GLU HG2  H  18.518   3.177  -8.699 1.00 . A A . 145 GLU HG2  1 1 
        5 11869 1 1 145 GLU HG3  H  16.862   2.570  -8.660 1.00 . A A . 145 GLU HG3  1 1 
        5 11870 1 1 145 GLU N    N  16.231   3.469 -11.128 1.00 . A A . 145 GLU N    1 1 
        5 11871 1 1 145 GLU O    O  18.949   2.794 -13.330 1.00 . A A . 145 GLU O    1 1 
        5 11872 1 1 145 GLU OE1  O  17.571   0.258  -7.716 1.00 . A A . 145 GLU OE1  1 1 
        5 11873 1 1 145 GLU OE2  O  19.429   1.328  -7.346 1.00 . A A . 145 GLU OE2  1 1 
        5 11874 1 1 146 THR C    C  16.577   2.803 -15.640 1.00 . A A . 146 THR C    1 1 
        5 11875 1 1 146 THR CA   C  16.886   1.607 -14.737 1.00 . A A . 146 THR CA   1 1 
        5 11876 1 1 146 THR CB   C  15.835   0.497 -14.984 1.00 . A A . 146 THR CB   1 1 
        5 11877 1 1 146 THR CG2  C  15.684   0.165 -16.477 1.00 . A A . 146 THR CG2  1 1 
        5 11878 1 1 146 THR H    H  16.060   1.815 -12.821 1.00 . A A . 146 THR H    1 1 
        5 11879 1 1 146 THR HA   H  17.861   1.212 -14.976 1.00 . A A . 146 THR HA   1 1 
        5 11880 1 1 146 THR HB   H  14.891   0.857 -14.601 1.00 . A A . 146 THR HB   1 1 
        5 11881 1 1 146 THR HG1  H  17.127  -0.827 -14.426 1.00 . A A . 146 THR HG1  1 1 
        5 11882 1 1 146 THR HG21 H  15.330   1.044 -17.003 1.00 . A A . 146 THR HG21 1 1 
        5 11883 1 1 146 THR HG22 H  14.957  -0.622 -16.604 1.00 . A A . 146 THR HG22 1 1 
        5 11884 1 1 146 THR HG23 H  16.632  -0.142 -16.889 1.00 . A A . 146 THR HG23 1 1 
        5 11885 1 1 146 THR N    N  16.863   1.996 -13.352 1.00 . A A . 146 THR N    1 1 
        5 11886 1 1 146 THR O    O  17.290   3.080 -16.606 1.00 . A A . 146 THR O    1 1 
        5 11887 1 1 146 THR OG1  O  16.191  -0.676 -14.231 1.00 . A A . 146 THR OG1  1 1 
        5 11888 1 1 147 PHE C    C  15.948   5.779 -16.202 1.00 . A A . 147 PHE C    1 1 
        5 11889 1 1 147 PHE CA   C  15.018   4.568 -16.128 1.00 . A A . 147 PHE CA   1 1 
        5 11890 1 1 147 PHE CB   C  13.616   4.962 -15.682 1.00 . A A . 147 PHE CB   1 1 
        5 11891 1 1 147 PHE CD1  C  12.305   4.420 -17.703 1.00 . A A . 147 PHE CD1  1 1 
        5 11892 1 1 147 PHE CD2  C  12.418   6.699 -17.050 1.00 . A A . 147 PHE CD2  1 1 
        5 11893 1 1 147 PHE CE1  C  11.528   4.746 -18.770 1.00 . A A . 147 PHE CE1  1 1 
        5 11894 1 1 147 PHE CE2  C  11.629   7.047 -18.130 1.00 . A A . 147 PHE CE2  1 1 
        5 11895 1 1 147 PHE CG   C  12.762   5.381 -16.830 1.00 . A A . 147 PHE CG   1 1 
        5 11896 1 1 147 PHE CZ   C  11.181   6.065 -18.995 1.00 . A A . 147 PHE CZ   1 1 
        5 11897 1 1 147 PHE H    H  15.103   3.345 -14.424 1.00 . A A . 147 PHE H    1 1 
        5 11898 1 1 147 PHE HA   H  14.949   4.153 -17.123 1.00 . A A . 147 PHE HA   1 1 
        5 11899 1 1 147 PHE HB2  H  13.147   4.121 -15.196 1.00 . A A . 147 PHE HB2  1 1 
        5 11900 1 1 147 PHE HB3  H  13.679   5.789 -14.990 1.00 . A A . 147 PHE HB3  1 1 
        5 11901 1 1 147 PHE HD1  H  12.572   3.388 -17.533 1.00 . A A . 147 PHE HD1  1 1 
        5 11902 1 1 147 PHE HD2  H  12.769   7.463 -16.373 1.00 . A A . 147 PHE HD2  1 1 
        5 11903 1 1 147 PHE HE1  H  11.209   3.939 -19.413 1.00 . A A . 147 PHE HE1  1 1 
        5 11904 1 1 147 PHE HE2  H  11.365   8.080 -18.297 1.00 . A A . 147 PHE HE2  1 1 
        5 11905 1 1 147 PHE HZ   H  10.564   6.330 -19.841 1.00 . A A . 147 PHE HZ   1 1 
        5 11906 1 1 147 PHE N    N  15.540   3.528 -15.284 1.00 . A A . 147 PHE N    1 1 
        5 11907 1 1 147 PHE O    O  15.988   6.462 -17.213 1.00 . A A . 147 PHE O    1 1 
        5 11908 1 1 148 LYS C    C  18.684   7.002 -16.184 1.00 . A A . 148 LYS C    1 1 
        5 11909 1 1 148 LYS CA   C  17.656   7.133 -15.070 1.00 . A A . 148 LYS CA   1 1 
        5 11910 1 1 148 LYS CB   C  18.353   7.144 -13.699 1.00 . A A . 148 LYS CB   1 1 
        5 11911 1 1 148 LYS CD   C  20.017   8.159 -12.122 1.00 . A A . 148 LYS CD   1 1 
        5 11912 1 1 148 LYS CE   C  21.097   9.213 -11.929 1.00 . A A . 148 LYS CE   1 1 
        5 11913 1 1 148 LYS CG   C  19.399   8.236 -13.512 1.00 . A A . 148 LYS CG   1 1 
        5 11914 1 1 148 LYS H    H  16.593   5.458 -14.339 1.00 . A A . 148 LYS H    1 1 
        5 11915 1 1 148 LYS HA   H  17.115   8.059 -15.199 1.00 . A A . 148 LYS HA   1 1 
        5 11916 1 1 148 LYS HB2  H  17.602   7.266 -12.933 1.00 . A A . 148 LYS HB2  1 1 
        5 11917 1 1 148 LYS HB3  H  18.833   6.186 -13.557 1.00 . A A . 148 LYS HB3  1 1 
        5 11918 1 1 148 LYS HD2  H  19.248   8.306 -11.378 1.00 . A A . 148 LYS HD2  1 1 
        5 11919 1 1 148 LYS HD3  H  20.455   7.181 -11.988 1.00 . A A . 148 LYS HD3  1 1 
        5 11920 1 1 148 LYS HE2  H  21.876   9.050 -12.658 1.00 . A A . 148 LYS HE2  1 1 
        5 11921 1 1 148 LYS HE3  H  20.662  10.188 -12.088 1.00 . A A . 148 LYS HE3  1 1 
        5 11922 1 1 148 LYS HG2  H  20.175   8.107 -14.251 1.00 . A A . 148 LYS HG2  1 1 
        5 11923 1 1 148 LYS HG3  H  18.930   9.200 -13.640 1.00 . A A . 148 LYS HG3  1 1 
        5 11924 1 1 148 LYS HZ1  H  22.064   8.213 -10.365 1.00 . A A . 148 LYS HZ1  1 1 
        5 11925 1 1 148 LYS HZ2  H  20.983   9.393  -9.840 1.00 . A A . 148 LYS HZ2  1 1 
        5 11926 1 1 148 LYS HZ3  H  22.463   9.834 -10.458 1.00 . A A . 148 LYS HZ3  1 1 
        5 11927 1 1 148 LYS N    N  16.691   6.030 -15.136 1.00 . A A . 148 LYS N    1 1 
        5 11928 1 1 148 LYS NZ   N  21.682   9.157 -10.571 1.00 . A A . 148 LYS NZ   1 1 
        5 11929 1 1 148 LYS O    O  19.036   7.985 -16.826 1.00 . A A . 148 LYS O    1 1 
        5 11930 1 1 149 LYS C    C  19.505   5.845 -18.830 1.00 . A A . 149 LYS C    1 1 
        5 11931 1 1 149 LYS CA   C  20.099   5.488 -17.475 1.00 . A A . 149 LYS CA   1 1 
        5 11932 1 1 149 LYS CB   C  20.464   4.002 -17.455 1.00 . A A . 149 LYS CB   1 1 
        5 11933 1 1 149 LYS CD   C  21.272   2.012 -16.172 1.00 . A A . 149 LYS CD   1 1 
        5 11934 1 1 149 LYS CE   C  21.740   1.481 -14.828 1.00 . A A . 149 LYS CE   1 1 
        5 11935 1 1 149 LYS CG   C  20.991   3.505 -16.121 1.00 . A A . 149 LYS CG   1 1 
        5 11936 1 1 149 LYS H    H  18.746   5.030 -15.914 1.00 . A A . 149 LYS H    1 1 
        5 11937 1 1 149 LYS HA   H  20.982   6.081 -17.293 1.00 . A A . 149 LYS HA   1 1 
        5 11938 1 1 149 LYS HB2  H  19.588   3.423 -17.706 1.00 . A A . 149 LYS HB2  1 1 
        5 11939 1 1 149 LYS HB3  H  21.223   3.830 -18.204 1.00 . A A . 149 LYS HB3  1 1 
        5 11940 1 1 149 LYS HD2  H  20.365   1.498 -16.452 1.00 . A A . 149 LYS HD2  1 1 
        5 11941 1 1 149 LYS HD3  H  22.035   1.827 -16.912 1.00 . A A . 149 LYS HD3  1 1 
        5 11942 1 1 149 LYS HE2  H  20.978   1.694 -14.094 1.00 . A A . 149 LYS HE2  1 1 
        5 11943 1 1 149 LYS HE3  H  21.876   0.412 -14.902 1.00 . A A . 149 LYS HE3  1 1 
        5 11944 1 1 149 LYS HG2  H  21.906   4.029 -15.889 1.00 . A A . 149 LYS HG2  1 1 
        5 11945 1 1 149 LYS HG3  H  20.258   3.701 -15.354 1.00 . A A . 149 LYS HG3  1 1 
        5 11946 1 1 149 LYS HZ1  H  22.901   3.132 -14.276 1.00 . A A . 149 LYS HZ1  1 1 
        5 11947 1 1 149 LYS HZ2  H  23.787   1.935 -15.048 1.00 . A A . 149 LYS HZ2  1 1 
        5 11948 1 1 149 LYS HZ3  H  23.275   1.725 -13.452 1.00 . A A . 149 LYS HZ3  1 1 
        5 11949 1 1 149 LYS N    N  19.114   5.772 -16.437 1.00 . A A . 149 LYS N    1 1 
        5 11950 1 1 149 LYS NZ   N  23.005   2.101 -14.384 1.00 . A A . 149 LYS NZ   1 1 
        5 11951 1 1 149 LYS O    O  20.175   6.399 -19.701 1.00 . A A . 149 LYS O    1 1 
        5 11952 1 1 150 ILE C    C  17.302   7.361 -20.331 1.00 . A A . 150 ILE C    1 1 
        5 11953 1 1 150 ILE CA   C  17.471   5.837 -20.173 1.00 . A A . 150 ILE CA   1 1 
        5 11954 1 1 150 ILE CB   C  16.085   5.134 -20.118 1.00 . A A . 150 ILE CB   1 1 
        5 11955 1 1 150 ILE CD1  C  14.999   2.827 -19.809 1.00 . A A . 150 ILE CD1  1 1 
        5 11956 1 1 150 ILE CG1  C  16.282   3.615 -19.957 1.00 . A A . 150 ILE CG1  1 1 
        5 11957 1 1 150 ILE CG2  C  15.261   5.442 -21.367 1.00 . A A . 150 ILE CG2  1 1 
        5 11958 1 1 150 ILE H    H  17.776   5.116 -18.214 1.00 . A A . 150 ILE H    1 1 
        5 11959 1 1 150 ILE HA   H  18.029   5.456 -21.015 1.00 . A A . 150 ILE HA   1 1 
        5 11960 1 1 150 ILE HB   H  15.551   5.505 -19.254 1.00 . A A . 150 ILE HB   1 1 
        5 11961 1 1 150 ILE HD11 H  14.385   2.972 -20.686 1.00 . A A . 150 ILE HD11 1 1 
        5 11962 1 1 150 ILE HD12 H  14.471   3.176 -18.934 1.00 . A A . 150 ILE HD12 1 1 
        5 11963 1 1 150 ILE HD13 H  15.232   1.779 -19.695 1.00 . A A . 150 ILE HD13 1 1 
        5 11964 1 1 150 ILE HG12 H  16.800   3.232 -20.823 1.00 . A A . 150 ILE HG12 1 1 
        5 11965 1 1 150 ILE HG13 H  16.888   3.431 -19.083 1.00 . A A . 150 ILE HG13 1 1 
        5 11966 1 1 150 ILE HG21 H  14.304   4.943 -21.297 1.00 . A A . 150 ILE HG21 1 1 
        5 11967 1 1 150 ILE HG22 H  15.790   5.102 -22.245 1.00 . A A . 150 ILE HG22 1 1 
        5 11968 1 1 150 ILE HG23 H  15.105   6.509 -21.426 1.00 . A A . 150 ILE HG23 1 1 
        5 11969 1 1 150 ILE N    N  18.226   5.550 -18.970 1.00 . A A . 150 ILE N    1 1 
        5 11970 1 1 150 ILE O    O  17.390   7.900 -21.438 1.00 . A A . 150 ILE O    1 1 
        5 11971 1 1 151 MET C    C  18.265  10.142 -19.651 1.00 . A A . 151 MET C    1 1 
        5 11972 1 1 151 MET CA   C  16.965   9.508 -19.194 1.00 . A A . 151 MET CA   1 1 
        5 11973 1 1 151 MET CB   C  16.659  10.033 -17.787 1.00 . A A . 151 MET CB   1 1 
        5 11974 1 1 151 MET CE   C  13.701   9.304 -14.963 1.00 . A A . 151 MET CE   1 1 
        5 11975 1 1 151 MET CG   C  15.397   9.505 -17.148 1.00 . A A . 151 MET CG   1 1 
        5 11976 1 1 151 MET H    H  17.022   7.528 -18.377 1.00 . A A . 151 MET H    1 1 
        5 11977 1 1 151 MET HA   H  16.167   9.792 -19.864 1.00 . A A . 151 MET HA   1 1 
        5 11978 1 1 151 MET HB2  H  17.483   9.781 -17.140 1.00 . A A . 151 MET HB2  1 1 
        5 11979 1 1 151 MET HB3  H  16.587  11.109 -17.840 1.00 . A A . 151 MET HB3  1 1 
        5 11980 1 1 151 MET HE1  H  13.417   9.644 -13.979 1.00 . A A . 151 MET HE1  1 1 
        5 11981 1 1 151 MET HE2  H  13.926   8.249 -14.919 1.00 . A A . 151 MET HE2  1 1 
        5 11982 1 1 151 MET HE3  H  12.894   9.484 -15.659 1.00 . A A . 151 MET HE3  1 1 
        5 11983 1 1 151 MET HG2  H  14.551   9.775 -17.764 1.00 . A A . 151 MET HG2  1 1 
        5 11984 1 1 151 MET HG3  H  15.466   8.430 -17.070 1.00 . A A . 151 MET HG3  1 1 
        5 11985 1 1 151 MET N    N  17.094   8.045 -19.211 1.00 . A A . 151 MET N    1 1 
        5 11986 1 1 151 MET O    O  18.262  11.113 -20.400 1.00 . A A . 151 MET O    1 1 
        5 11987 1 1 151 MET SD   S  15.163  10.188 -15.498 1.00 . A A . 151 MET SD   1 1 
        5 11988 1 1 152 GLU C    C  20.999   9.735 -21.003 1.00 . A A . 152 GLU C    1 1 
        5 11989 1 1 152 GLU CA   C  20.693  10.072 -19.547 1.00 . A A . 152 GLU CA   1 1 
        5 11990 1 1 152 GLU CB   C  21.755   9.490 -18.621 1.00 . A A . 152 GLU CB   1 1 
        5 11991 1 1 152 GLU CD   C  22.600   9.235 -16.270 1.00 . A A . 152 GLU CD   1 1 
        5 11992 1 1 152 GLU CG   C  21.548   9.835 -17.157 1.00 . A A . 152 GLU CG   1 1 
        5 11993 1 1 152 GLU H    H  19.301   8.839 -18.547 1.00 . A A . 152 GLU H    1 1 
        5 11994 1 1 152 GLU HA   H  20.683  11.147 -19.441 1.00 . A A . 152 GLU HA   1 1 
        5 11995 1 1 152 GLU HB2  H  21.739   8.414 -18.717 1.00 . A A . 152 GLU HB2  1 1 
        5 11996 1 1 152 GLU HB3  H  22.725   9.856 -18.924 1.00 . A A . 152 GLU HB3  1 1 
        5 11997 1 1 152 GLU HG2  H  21.577  10.909 -17.047 1.00 . A A . 152 GLU HG2  1 1 
        5 11998 1 1 152 GLU HG3  H  20.579   9.469 -16.847 1.00 . A A . 152 GLU HG3  1 1 
        5 11999 1 1 152 GLU N    N  19.373   9.590 -19.181 1.00 . A A . 152 GLU N    1 1 
        5 12000 1 1 152 GLU O    O  21.673  10.499 -21.698 1.00 . A A . 152 GLU O    1 1 
        5 12001 1 1 152 GLU OE1  O  22.571   8.019 -16.040 1.00 . A A . 152 GLU OE1  1 1 
        5 12002 1 1 152 GLU OE2  O  23.501   9.975 -15.811 1.00 . A A . 152 GLU OE2  1 1 
        5 12003 1 1 153 CYS C    C  19.922   9.149 -23.769 1.00 . A A . 153 CYS C    1 1 
        5 12004 1 1 153 CYS CA   C  20.617   8.154 -22.829 1.00 . A A . 153 CYS CA   1 1 
        5 12005 1 1 153 CYS CB   C  20.018   6.742 -22.982 1.00 . A A . 153 CYS CB   1 1 
        5 12006 1 1 153 CYS H    H  20.034   8.003 -20.810 1.00 . A A . 153 CYS H    1 1 
        5 12007 1 1 153 CYS HA   H  21.665   8.121 -23.081 1.00 . A A . 153 CYS HA   1 1 
        5 12008 1 1 153 CYS HB2  H  20.553   6.060 -22.341 1.00 . A A . 153 CYS HB2  1 1 
        5 12009 1 1 153 CYS HB3  H  18.984   6.776 -22.669 1.00 . A A . 153 CYS HB3  1 1 
        5 12010 1 1 153 CYS HG   H  21.285   5.559 -24.831 1.00 . A A . 153 CYS HG   1 1 
        5 12011 1 1 153 CYS N    N  20.491   8.595 -21.448 1.00 . A A . 153 CYS N    1 1 
        5 12012 1 1 153 CYS O    O  20.511   9.609 -24.758 1.00 . A A . 153 CYS O    1 1 
        5 12013 1 1 153 CYS SG   S  20.070   6.061 -24.653 1.00 . A A . 153 CYS SG   1 1 
        5 12014 1 1 154 LYS C    C  18.485  11.861 -24.010 1.00 . A A . 154 LYS C    1 1 
        5 12015 1 1 154 LYS CA   C  17.918  10.473 -24.215 1.00 . A A . 154 LYS CA   1 1 
        5 12016 1 1 154 LYS CB   C  16.474  10.472 -23.767 1.00 . A A . 154 LYS CB   1 1 
        5 12017 1 1 154 LYS CD   C  14.364   9.243 -23.517 1.00 . A A . 154 LYS CD   1 1 
        5 12018 1 1 154 LYS CE   C  13.647   7.920 -23.683 1.00 . A A . 154 LYS CE   1 1 
        5 12019 1 1 154 LYS CG   C  15.790   9.150 -23.948 1.00 . A A . 154 LYS CG   1 1 
        5 12020 1 1 154 LYS H    H  18.260   9.059 -22.666 1.00 . A A . 154 LYS H    1 1 
        5 12021 1 1 154 LYS HA   H  17.946  10.196 -25.259 1.00 . A A . 154 LYS HA   1 1 
        5 12022 1 1 154 LYS HB2  H  16.438  10.732 -22.720 1.00 . A A . 154 LYS HB2  1 1 
        5 12023 1 1 154 LYS HB3  H  15.933  11.217 -24.331 1.00 . A A . 154 LYS HB3  1 1 
        5 12024 1 1 154 LYS HD2  H  14.347   9.563 -22.487 1.00 . A A . 154 LYS HD2  1 1 
        5 12025 1 1 154 LYS HD3  H  13.920   9.992 -24.154 1.00 . A A . 154 LYS HD3  1 1 
        5 12026 1 1 154 LYS HE2  H  13.668   7.659 -24.730 1.00 . A A . 154 LYS HE2  1 1 
        5 12027 1 1 154 LYS HE3  H  14.166   7.163 -23.116 1.00 . A A . 154 LYS HE3  1 1 
        5 12028 1 1 154 LYS HG2  H  15.839   8.868 -24.988 1.00 . A A . 154 LYS HG2  1 1 
        5 12029 1 1 154 LYS HG3  H  16.302   8.417 -23.343 1.00 . A A . 154 LYS HG3  1 1 
        5 12030 1 1 154 LYS HZ1  H  11.696   8.660 -23.810 1.00 . A A . 154 LYS HZ1  1 1 
        5 12031 1 1 154 LYS HZ2  H  12.130   8.236 -22.246 1.00 . A A . 154 LYS HZ2  1 1 
        5 12032 1 1 154 LYS HZ3  H  11.795   7.050 -23.378 1.00 . A A . 154 LYS HZ3  1 1 
        5 12033 1 1 154 LYS N    N  18.680   9.493 -23.443 1.00 . A A . 154 LYS N    1 1 
        5 12034 1 1 154 LYS NZ   N  12.239   7.980 -23.246 1.00 . A A . 154 LYS NZ   1 1 
        5 12035 1 1 154 LYS O    O  18.307  12.754 -24.843 1.00 . A A . 154 LYS O    1 1 
        5 12036 1 1 155 LYS C    C  18.668  14.244 -22.100 1.00 . A A . 155 LYS C    1 1 
        5 12037 1 1 155 LYS CA   C  19.764  13.239 -22.434 1.00 . A A . 155 LYS CA   1 1 
        5 12038 1 1 155 LYS CB   C  20.866  13.758 -23.426 1.00 . A A . 155 LYS CB   1 1 
        5 12039 1 1 155 LYS CD   C  21.060  16.274 -22.929 1.00 . A A . 155 LYS CD   1 1 
        5 12040 1 1 155 LYS CE   C  21.990  17.387 -22.473 1.00 . A A . 155 LYS CE   1 1 
        5 12041 1 1 155 LYS CG   C  21.765  14.930 -22.950 1.00 . A A . 155 LYS CG   1 1 
        5 12042 1 1 155 LYS H    H  19.238  11.214 -22.322 1.00 . A A . 155 LYS H    1 1 
        5 12043 1 1 155 LYS HA   H  20.225  12.978 -21.493 1.00 . A A . 155 LYS HA   1 1 
        5 12044 1 1 155 LYS HB2  H  21.517  12.931 -23.668 1.00 . A A . 155 LYS HB2  1 1 
        5 12045 1 1 155 LYS HB3  H  20.368  14.064 -24.334 1.00 . A A . 155 LYS HB3  1 1 
        5 12046 1 1 155 LYS HD2  H  20.697  16.497 -23.919 1.00 . A A . 155 LYS HD2  1 1 
        5 12047 1 1 155 LYS HD3  H  20.222  16.214 -22.248 1.00 . A A . 155 LYS HD3  1 1 
        5 12048 1 1 155 LYS HE2  H  22.264  17.205 -21.445 1.00 . A A . 155 LYS HE2  1 1 
        5 12049 1 1 155 LYS HE3  H  22.879  17.378 -23.085 1.00 . A A . 155 LYS HE3  1 1 
        5 12050 1 1 155 LYS HG2  H  22.107  14.717 -21.948 1.00 . A A . 155 LYS HG2  1 1 
        5 12051 1 1 155 LYS HG3  H  22.623  14.987 -23.604 1.00 . A A . 155 LYS HG3  1 1 
        5 12052 1 1 155 LYS HZ1  H  20.472  18.763 -22.002 1.00 . A A . 155 LYS HZ1  1 1 
        5 12053 1 1 155 LYS HZ2  H  21.094  18.950 -23.544 1.00 . A A . 155 LYS HZ2  1 1 
        5 12054 1 1 155 LYS HZ3  H  21.981  19.459 -22.217 1.00 . A A . 155 LYS HZ3  1 1 
        5 12055 1 1 155 LYS N    N  19.160  12.010 -22.888 1.00 . A A . 155 LYS N    1 1 
        5 12056 1 1 155 LYS NZ   N  21.347  18.710 -22.566 1.00 . A A . 155 LYS NZ   1 1 
        5 12057 1 1 155 LYS O    O  18.303  15.101 -22.899 1.00 . A A . 155 LYS O    1 1 
        5 12058 1 1 156 LYS C    C  17.221  15.032 -18.913 1.00 . A A . 156 LYS C    1 1 
        5 12059 1 1 156 LYS CA   C  17.033  14.891 -20.417 1.00 . A A . 156 LYS CA   1 1 
        5 12060 1 1 156 LYS CB   C  15.624  14.332 -20.687 1.00 . A A . 156 LYS CB   1 1 
        5 12061 1 1 156 LYS CD   C  13.841  13.626 -22.268 1.00 . A A . 156 LYS CD   1 1 
        5 12062 1 1 156 LYS CE   C  13.412  13.434 -23.712 1.00 . A A . 156 LYS CE   1 1 
        5 12063 1 1 156 LYS CG   C  15.240  14.187 -22.150 1.00 . A A . 156 LYS CG   1 1 
        5 12064 1 1 156 LYS H    H  18.334  13.241 -20.428 1.00 . A A . 156 LYS H    1 1 
        5 12065 1 1 156 LYS HA   H  17.127  15.860 -20.885 1.00 . A A . 156 LYS HA   1 1 
        5 12066 1 1 156 LYS HB2  H  15.550  13.354 -20.233 1.00 . A A . 156 LYS HB2  1 1 
        5 12067 1 1 156 LYS HB3  H  14.907  14.982 -20.210 1.00 . A A . 156 LYS HB3  1 1 
        5 12068 1 1 156 LYS HD2  H  13.829  12.667 -21.771 1.00 . A A . 156 LYS HD2  1 1 
        5 12069 1 1 156 LYS HD3  H  13.152  14.295 -21.773 1.00 . A A . 156 LYS HD3  1 1 
        5 12070 1 1 156 LYS HE2  H  13.429  14.389 -24.213 1.00 . A A . 156 LYS HE2  1 1 
        5 12071 1 1 156 LYS HE3  H  14.105  12.761 -24.194 1.00 . A A . 156 LYS HE3  1 1 
        5 12072 1 1 156 LYS HG2  H  15.274  15.158 -22.621 1.00 . A A . 156 LYS HG2  1 1 
        5 12073 1 1 156 LYS HG3  H  15.934  13.518 -22.636 1.00 . A A . 156 LYS HG3  1 1 
        5 12074 1 1 156 LYS HZ1  H  11.987  11.955 -23.298 1.00 . A A . 156 LYS HZ1  1 1 
        5 12075 1 1 156 LYS HZ2  H  11.779  12.661 -24.783 1.00 . A A . 156 LYS HZ2  1 1 
        5 12076 1 1 156 LYS HZ3  H  11.329  13.499 -23.394 1.00 . A A . 156 LYS HZ3  1 1 
        5 12077 1 1 156 LYS N    N  18.071  14.030 -20.949 1.00 . A A . 156 LYS N    1 1 
        5 12078 1 1 156 LYS NZ   N  12.047  12.864 -23.799 1.00 . A A . 156 LYS NZ   1 1 
        5 12079 1 1 156 LYS O    O  16.825  14.133 -18.139 1.00 . A A . 156 LYS O    1 1 
        5 12080 1 1 157 PRO C    C  16.754  16.749 -16.378 1.00 . A A . 157 PRO C    1 1 
        5 12081 1 1 157 PRO CA   C  18.079  16.382 -17.044 1.00 . A A . 157 PRO CA   1 1 
        5 12082 1 1 157 PRO CB   C  19.035  17.590 -17.036 1.00 . A A . 157 PRO CB   1 1 
        5 12083 1 1 157 PRO CD   C  18.507  17.140 -19.308 1.00 . A A . 157 PRO CD   1 1 
        5 12084 1 1 157 PRO CG   C  19.591  17.652 -18.417 1.00 . A A . 157 PRO CG   1 1 
        5 12085 1 1 157 PRO HA   H  18.525  15.543 -16.529 1.00 . A A . 157 PRO HA   1 1 
        5 12086 1 1 157 PRO HB2  H  18.476  18.483 -16.798 1.00 . A A . 157 PRO HB2  1 1 
        5 12087 1 1 157 PRO HB3  H  19.814  17.439 -16.302 1.00 . A A . 157 PRO HB3  1 1 
        5 12088 1 1 157 PRO HD2  H  17.810  17.929 -19.548 1.00 . A A . 157 PRO HD2  1 1 
        5 12089 1 1 157 PRO HD3  H  18.927  16.708 -20.206 1.00 . A A . 157 PRO HD3  1 1 
        5 12090 1 1 157 PRO HG2  H  19.839  18.673 -18.665 1.00 . A A . 157 PRO HG2  1 1 
        5 12091 1 1 157 PRO HG3  H  20.466  17.023 -18.489 1.00 . A A . 157 PRO HG3  1 1 
        5 12092 1 1 157 PRO N    N  17.883  16.106 -18.471 1.00 . A A . 157 PRO N    1 1 
        5 12093 1 1 157 PRO O    O  15.838  17.245 -17.040 1.00 . A A . 157 PRO O    1 1 
        5 12094 1 1 158 GLN C    C  15.619  17.877 -13.383 1.00 . A A . 158 GLN C    1 1 
        5 12095 1 1 158 GLN CA   C  15.415  16.776 -14.385 1.00 . A A . 158 GLN CA   1 1 
        5 12096 1 1 158 GLN CB   C  14.884  15.537 -13.686 1.00 . A A . 158 GLN CB   1 1 
        5 12097 1 1 158 GLN CD   C  13.915  13.243 -13.895 1.00 . A A . 158 GLN CD   1 1 
        5 12098 1 1 158 GLN CG   C  14.487  14.425 -14.626 1.00 . A A . 158 GLN CG   1 1 
        5 12099 1 1 158 GLN H    H  17.390  16.094 -14.604 1.00 . A A . 158 GLN H    1 1 
        5 12100 1 1 158 GLN HA   H  14.681  17.102 -15.107 1.00 . A A . 158 GLN HA   1 1 
        5 12101 1 1 158 GLN HB2  H  15.644  15.163 -13.017 1.00 . A A . 158 GLN HB2  1 1 
        5 12102 1 1 158 GLN HB3  H  14.016  15.816 -13.106 1.00 . A A . 158 GLN HB3  1 1 
        5 12103 1 1 158 GLN HE21 H  12.724  12.862 -15.416 1.00 . A A . 158 GLN HE21 1 1 
        5 12104 1 1 158 GLN HE22 H  12.576  11.804 -14.057 1.00 . A A . 158 GLN HE22 1 1 
        5 12105 1 1 158 GLN HG2  H  13.759  14.793 -15.332 1.00 . A A . 158 GLN HG2  1 1 
        5 12106 1 1 158 GLN HG3  H  15.369  14.105 -15.162 1.00 . A A . 158 GLN HG3  1 1 
        5 12107 1 1 158 GLN N    N  16.639  16.487 -15.103 1.00 . A A . 158 GLN N    1 1 
        5 12108 1 1 158 GLN NE2  N  12.987  12.568 -14.518 1.00 . A A . 158 GLN NE2  1 1 
        5 12109 1 1 158 GLN O    O  16.759  18.164 -12.985 1.00 . A A . 158 GLN O    1 1 
        5 12110 1 1 158 GLN OE1  O  14.294  12.954 -12.761 1.00 . A A . 158 GLN OE1  1 1 
        6 12111 1 1  10 CYS C    C -34.484 -14.608 -21.461 1.00 . A A .  10 CYS C    1 1 
        6 12112 1 1  10 CYS CA   C -33.828 -15.970 -21.580 1.00 . A A .  10 CYS CA   1 1 
        6 12113 1 1  10 CYS CB   C -32.315 -15.862 -21.308 1.00 . A A .  10 CYS CB   1 1 
        6 12114 1 1  10 CYS H    H -33.666 -16.029 -23.658 1.00 . A A .  10 CYS H    1 1 
        6 12115 1 1  10 CYS HA   H -34.268 -16.649 -20.867 1.00 . A A .  10 CYS HA   1 1 
        6 12116 1 1  10 CYS HB2  H -31.872 -16.844 -21.381 1.00 . A A .  10 CYS HB2  1 1 
        6 12117 1 1  10 CYS HB3  H -31.876 -15.220 -22.059 1.00 . A A .  10 CYS HB3  1 1 
        6 12118 1 1  10 CYS HG   H -32.076 -13.877 -19.786 1.00 . A A .  10 CYS HG   1 1 
        6 12119 1 1  10 CYS N    N -34.069 -16.494 -22.895 1.00 . A A .  10 CYS N    1 1 
        6 12120 1 1  10 CYS O    O -34.519 -13.850 -22.435 1.00 . A A .  10 CYS O    1 1 
        6 12121 1 1  10 CYS SG   S -31.881 -15.186 -19.678 1.00 . A A .  10 CYS SG   1 1 
        6 12122 1 1  11 SER C    C -34.601 -11.904 -20.129 1.00 . A A .  11 SER C    1 1 
        6 12123 1 1  11 SER CA   C -35.633 -13.038 -20.029 1.00 . A A .  11 SER CA   1 1 
        6 12124 1 1  11 SER CB   C -36.265 -13.072 -18.638 1.00 . A A .  11 SER CB   1 1 
        6 12125 1 1  11 SER H    H -35.013 -14.982 -19.577 1.00 . A A .  11 SER H    1 1 
        6 12126 1 1  11 SER HA   H -36.408 -12.875 -20.760 1.00 . A A .  11 SER HA   1 1 
        6 12127 1 1  11 SER HB2  H -35.495 -13.238 -17.897 1.00 . A A .  11 SER HB2  1 1 
        6 12128 1 1  11 SER HB3  H -36.760 -12.133 -18.440 1.00 . A A .  11 SER HB3  1 1 
        6 12129 1 1  11 SER HG   H -37.852 -13.976 -19.266 1.00 . A A .  11 SER HG   1 1 
        6 12130 1 1  11 SER N    N -35.017 -14.315 -20.299 1.00 . A A .  11 SER N    1 1 
        6 12131 1 1  11 SER O    O -33.384 -12.131 -19.955 1.00 . A A .  11 SER O    1 1 
        6 12132 1 1  11 SER OG   O -37.220 -14.125 -18.551 1.00 . A A .  11 SER OG   1 1 
        6 12133 1 1  12 SER C    C -33.578  -9.260 -19.199 1.00 . A A .  12 SER C    1 1 
        6 12134 1 1  12 SER CA   C -34.230  -9.547 -20.552 1.00 . A A .  12 SER CA   1 1 
        6 12135 1 1  12 SER CB   C -35.047  -8.336 -21.054 1.00 . A A .  12 SER CB   1 1 
        6 12136 1 1  12 SER H    H -36.045 -10.593 -20.568 1.00 . A A .  12 SER H    1 1 
        6 12137 1 1  12 SER HA   H -33.459  -9.779 -21.270 1.00 . A A .  12 SER HA   1 1 
        6 12138 1 1  12 SER HB2  H -35.533  -8.594 -21.982 1.00 . A A .  12 SER HB2  1 1 
        6 12139 1 1  12 SER HB3  H -35.796  -8.085 -20.317 1.00 . A A .  12 SER HB3  1 1 
        6 12140 1 1  12 SER HG   H -34.668  -6.442 -20.873 1.00 . A A .  12 SER HG   1 1 
        6 12141 1 1  12 SER N    N -35.079 -10.704 -20.429 1.00 . A A .  12 SER N    1 1 
        6 12142 1 1  12 SER O    O -32.363  -9.077 -19.108 1.00 . A A .  12 SER O    1 1 
        6 12143 1 1  12 SER OG   O -34.224  -7.201 -21.275 1.00 . A A .  12 SER OG   1 1 
        6 12144 1 1  13 ASP C    C -33.685 -10.429 -16.168 1.00 . A A .  13 ASP C    1 1 
        6 12145 1 1  13 ASP CA   C -33.882  -9.086 -16.811 1.00 . A A .  13 ASP CA   1 1 
        6 12146 1 1  13 ASP CB   C -34.790  -8.204 -15.932 1.00 . A A .  13 ASP CB   1 1 
        6 12147 1 1  13 ASP CG   C -34.803  -6.745 -16.325 1.00 . A A .  13 ASP CG   1 1 
        6 12148 1 1  13 ASP H    H -35.349  -9.389 -18.290 1.00 . A A .  13 ASP H    1 1 
        6 12149 1 1  13 ASP HA   H -32.913  -8.615 -16.898 1.00 . A A .  13 ASP HA   1 1 
        6 12150 1 1  13 ASP HB2  H -35.802  -8.571 -15.995 1.00 . A A .  13 ASP HB2  1 1 
        6 12151 1 1  13 ASP HB3  H -34.455  -8.281 -14.908 1.00 . A A .  13 ASP HB3  1 1 
        6 12152 1 1  13 ASP N    N -34.386  -9.259 -18.156 1.00 . A A .  13 ASP N    1 1 
        6 12153 1 1  13 ASP O    O -34.627 -11.035 -15.651 1.00 . A A .  13 ASP O    1 1 
        6 12154 1 1  13 ASP OD1  O -35.602  -6.353 -17.190 1.00 . A A .  13 ASP OD1  1 1 
        6 12155 1 1  13 ASP OD2  O -34.031  -5.952 -15.741 1.00 . A A .  13 ASP OD2  1 1 
        6 12156 1 1  14 SER C    C -31.337 -11.863 -14.403 1.00 . A A .  14 SER C    1 1 
        6 12157 1 1  14 SER CA   C -32.119 -12.160 -15.660 1.00 . A A .  14 SER CA   1 1 
        6 12158 1 1  14 SER CB   C -31.260 -12.983 -16.656 1.00 . A A .  14 SER CB   1 1 
        6 12159 1 1  14 SER H    H -31.790 -10.402 -16.716 1.00 . A A .  14 SER H    1 1 
        6 12160 1 1  14 SER HA   H -33.019 -12.707 -15.426 1.00 . A A .  14 SER HA   1 1 
        6 12161 1 1  14 SER HB2  H -31.824 -13.152 -17.560 1.00 . A A .  14 SER HB2  1 1 
        6 12162 1 1  14 SER HB3  H -30.368 -12.422 -16.895 1.00 . A A .  14 SER HB3  1 1 
        6 12163 1 1  14 SER HG   H -31.054 -14.912 -16.813 1.00 . A A .  14 SER HG   1 1 
        6 12164 1 1  14 SER N    N -32.485 -10.913 -16.247 1.00 . A A .  14 SER N    1 1 
        6 12165 1 1  14 SER O    O -30.598 -10.867 -14.350 1.00 . A A .  14 SER O    1 1 
        6 12166 1 1  14 SER OG   O -30.869 -14.260 -16.122 1.00 . A A .  14 SER OG   1 1 
        6 12167 1 1  15 LEU C    C -29.337 -12.874 -12.410 1.00 . A A .  15 LEU C    1 1 
        6 12168 1 1  15 LEU CA   C -30.788 -12.508 -12.178 1.00 . A A .  15 LEU CA   1 1 
        6 12169 1 1  15 LEU CB   C -31.395 -13.344 -11.037 1.00 . A A .  15 LEU CB   1 1 
        6 12170 1 1  15 LEU CD1  C -32.664 -11.453  -9.944 1.00 . A A .  15 LEU CD1  1 1 
        6 12171 1 1  15 LEU CD2  C -33.904 -13.053 -11.432 1.00 . A A .  15 LEU CD2  1 1 
        6 12172 1 1  15 LEU CG   C -32.748 -12.884 -10.447 1.00 . A A .  15 LEU CG   1 1 
        6 12173 1 1  15 LEU H    H -32.159 -13.410 -13.424 1.00 . A A .  15 LEU H    1 1 
        6 12174 1 1  15 LEU HA   H -30.831 -11.464 -11.908 1.00 . A A .  15 LEU HA   1 1 
        6 12175 1 1  15 LEU HB2  H -31.524 -14.350 -11.406 1.00 . A A .  15 LEU HB2  1 1 
        6 12176 1 1  15 LEU HB3  H -30.664 -13.371 -10.250 1.00 . A A .  15 LEU HB3  1 1 
        6 12177 1 1  15 LEU HD11 H -33.612 -11.167  -9.517 1.00 . A A .  15 LEU HD11 1 1 
        6 12178 1 1  15 LEU HD12 H -32.435 -10.789 -10.765 1.00 . A A .  15 LEU HD12 1 1 
        6 12179 1 1  15 LEU HD13 H -31.893 -11.376  -9.191 1.00 . A A .  15 LEU HD13 1 1 
        6 12180 1 1  15 LEU HD21 H -33.998 -14.097 -11.697 1.00 . A A .  15 LEU HD21 1 1 
        6 12181 1 1  15 LEU HD22 H -33.710 -12.472 -12.321 1.00 . A A .  15 LEU HD22 1 1 
        6 12182 1 1  15 LEU HD23 H -34.822 -12.715 -10.973 1.00 . A A .  15 LEU HD23 1 1 
        6 12183 1 1  15 LEU HG   H -32.949 -13.494  -9.577 1.00 . A A .  15 LEU HG   1 1 
        6 12184 1 1  15 LEU N    N -31.518 -12.669 -13.386 1.00 . A A .  15 LEU N    1 1 
        6 12185 1 1  15 LEU O    O -29.006 -14.038 -12.664 1.00 . A A .  15 LEU O    1 1 
        6 12186 1 1  16 GLN C    C -26.305 -11.359 -11.531 1.00 . A A .  16 GLN C    1 1 
        6 12187 1 1  16 GLN CA   C -27.085 -12.085 -12.592 1.00 . A A .  16 GLN CA   1 1 
        6 12188 1 1  16 GLN CB   C -26.668 -11.606 -13.993 1.00 . A A .  16 GLN CB   1 1 
        6 12189 1 1  16 GLN CD   C -26.430  -9.697 -15.630 1.00 . A A .  16 GLN CD   1 1 
        6 12190 1 1  16 GLN CG   C -26.936 -10.129 -14.268 1.00 . A A .  16 GLN CG   1 1 
        6 12191 1 1  16 GLN H    H -28.804 -10.979 -12.188 1.00 . A A .  16 GLN H    1 1 
        6 12192 1 1  16 GLN HA   H -26.884 -13.143 -12.512 1.00 . A A .  16 GLN HA   1 1 
        6 12193 1 1  16 GLN HB2  H -25.612 -11.785 -14.126 1.00 . A A .  16 GLN HB2  1 1 
        6 12194 1 1  16 GLN HB3  H -27.210 -12.186 -14.725 1.00 . A A .  16 GLN HB3  1 1 
        6 12195 1 1  16 GLN HE21 H -28.179 -10.141 -16.481 1.00 . A A .  16 GLN HE21 1 1 
        6 12196 1 1  16 GLN HE22 H -26.966  -9.535 -17.530 1.00 . A A .  16 GLN HE22 1 1 
        6 12197 1 1  16 GLN HG2  H -28.001  -9.955 -14.225 1.00 . A A .  16 GLN HG2  1 1 
        6 12198 1 1  16 GLN HG3  H -26.443  -9.539 -13.510 1.00 . A A .  16 GLN HG3  1 1 
        6 12199 1 1  16 GLN N    N -28.490 -11.888 -12.376 1.00 . A A .  16 GLN N    1 1 
        6 12200 1 1  16 GLN NE2  N -27.270  -9.799 -16.634 1.00 . A A .  16 GLN NE2  1 1 
        6 12201 1 1  16 GLN O    O -26.801 -10.391 -10.939 1.00 . A A .  16 GLN O    1 1 
        6 12202 1 1  16 GLN OE1  O -25.276  -9.267 -15.769 1.00 . A A .  16 GLN OE1  1 1 
        6 12203 1 1  17 LEU C    C -23.285 -10.272 -10.947 1.00 . A A .  17 LEU C    1 1 
        6 12204 1 1  17 LEU CA   C -24.279 -11.207 -10.292 1.00 . A A .  17 LEU CA   1 1 
        6 12205 1 1  17 LEU CB   C -23.602 -12.245  -9.429 1.00 . A A .  17 LEU CB   1 1 
        6 12206 1 1  17 LEU CD1  C -23.764 -14.201  -7.836 1.00 . A A .  17 LEU CD1  1 1 
        6 12207 1 1  17 LEU CD2  C -25.484 -12.386  -7.752 1.00 . A A .  17 LEU CD2  1 1 
        6 12208 1 1  17 LEU CG   C -24.545 -13.184  -8.652 1.00 . A A .  17 LEU CG   1 1 
        6 12209 1 1  17 LEU H    H -24.762 -12.578 -11.786 1.00 . A A .  17 LEU H    1 1 
        6 12210 1 1  17 LEU HA   H -24.923 -10.600  -9.672 1.00 . A A .  17 LEU HA   1 1 
        6 12211 1 1  17 LEU HB2  H -22.939 -12.828 -10.051 1.00 . A A .  17 LEU HB2  1 1 
        6 12212 1 1  17 LEU HB3  H -23.027 -11.673  -8.718 1.00 . A A .  17 LEU HB3  1 1 
        6 12213 1 1  17 LEU HD11 H -24.458 -14.857  -7.332 1.00 . A A .  17 LEU HD11 1 1 
        6 12214 1 1  17 LEU HD12 H -23.166 -13.694  -7.094 1.00 . A A .  17 LEU HD12 1 1 
        6 12215 1 1  17 LEU HD13 H -23.127 -14.783  -8.484 1.00 . A A .  17 LEU HD13 1 1 
        6 12216 1 1  17 LEU HD21 H -26.122 -13.063  -7.205 1.00 . A A .  17 LEU HD21 1 1 
        6 12217 1 1  17 LEU HD22 H -26.099 -11.730  -8.351 1.00 . A A .  17 LEU HD22 1 1 
        6 12218 1 1  17 LEU HD23 H -24.901 -11.800  -7.056 1.00 . A A .  17 LEU HD23 1 1 
        6 12219 1 1  17 LEU HG   H -25.146 -13.730  -9.364 1.00 . A A .  17 LEU HG   1 1 
        6 12220 1 1  17 LEU N    N -25.115 -11.813 -11.280 1.00 . A A .  17 LEU N    1 1 
        6 12221 1 1  17 LEU O    O -22.957 -10.420 -12.125 1.00 . A A .  17 LEU O    1 1 
        6 12222 1 1  18 HIS C    C -20.781  -8.041  -9.886 1.00 . A A .  18 HIS C    1 1 
        6 12223 1 1  18 HIS CA   C -22.025  -8.227 -10.724 1.00 . A A .  18 HIS CA   1 1 
        6 12224 1 1  18 HIS CB   C -22.814  -6.911 -10.733 1.00 . A A .  18 HIS CB   1 1 
        6 12225 1 1  18 HIS CD2  C -25.310  -7.491 -11.112 1.00 . A A .  18 HIS CD2  1 1 
        6 12226 1 1  18 HIS CE1  C -25.544  -6.630 -13.097 1.00 . A A .  18 HIS CE1  1 1 
        6 12227 1 1  18 HIS CG   C -24.114  -6.971 -11.476 1.00 . A A .  18 HIS CG   1 1 
        6 12228 1 1  18 HIS H    H -23.090  -9.274  -9.249 1.00 . A A .  18 HIS H    1 1 
        6 12229 1 1  18 HIS HA   H -21.760  -8.468 -11.742 1.00 . A A .  18 HIS HA   1 1 
        6 12230 1 1  18 HIS HB2  H -23.026  -6.648  -9.706 1.00 . A A .  18 HIS HB2  1 1 
        6 12231 1 1  18 HIS HB3  H -22.201  -6.136 -11.171 1.00 . A A .  18 HIS HB3  1 1 
        6 12232 1 1  18 HIS HD1  H -23.624  -6.018 -13.297 1.00 . A A .  18 HIS HD1  1 1 
        6 12233 1 1  18 HIS HD2  H -25.513  -8.014 -10.185 1.00 . A A .  18 HIS HD2  1 1 
        6 12234 1 1  18 HIS HE1  H -25.969  -6.297 -14.031 1.00 . A A .  18 HIS HE1  1 1 
        6 12235 1 1  18 HIS HE2  H -27.163  -7.342 -12.062 1.00 . A A .  18 HIS HE2  1 1 
        6 12236 1 1  18 HIS N    N -22.849  -9.297 -10.202 1.00 . A A .  18 HIS N    1 1 
        6 12237 1 1  18 HIS ND1  N -24.301  -6.446 -12.727 1.00 . A A .  18 HIS ND1  1 1 
        6 12238 1 1  18 HIS NE2  N -26.180  -7.264 -12.134 1.00 . A A .  18 HIS NE2  1 1 
        6 12239 1 1  18 HIS O    O -20.701  -8.548  -8.750 1.00 . A A .  18 HIS O    1 1 
        6 12240 1 1  19 ASN C    C -18.378  -5.492  -9.756 1.00 . A A .  19 ASN C    1 1 
        6 12241 1 1  19 ASN CA   C -18.581  -7.000  -9.776 1.00 . A A .  19 ASN CA   1 1 
        6 12242 1 1  19 ASN CB   C -17.346  -7.763 -10.293 1.00 . A A .  19 ASN CB   1 1 
        6 12243 1 1  19 ASN CG   C -17.246  -7.868 -11.804 1.00 . A A .  19 ASN CG   1 1 
        6 12244 1 1  19 ASN H    H -19.888  -7.109 -11.405 1.00 . A A .  19 ASN H    1 1 
        6 12245 1 1  19 ASN HA   H -18.749  -7.285  -8.746 1.00 . A A .  19 ASN HA   1 1 
        6 12246 1 1  19 ASN HB2  H -16.472  -7.226  -9.955 1.00 . A A .  19 ASN HB2  1 1 
        6 12247 1 1  19 ASN HB3  H -17.292  -8.751  -9.868 1.00 . A A .  19 ASN HB3  1 1 
        6 12248 1 1  19 ASN HD21 H -16.483  -9.677 -11.607 1.00 . A A .  19 ASN HD21 1 1 
        6 12249 1 1  19 ASN HD22 H -16.662  -9.129 -13.221 1.00 . A A .  19 ASN HD22 1 1 
        6 12250 1 1  19 ASN N    N -19.804  -7.376 -10.463 1.00 . A A .  19 ASN N    1 1 
        6 12251 1 1  19 ASN ND2  N -16.749  -8.990 -12.256 1.00 . A A .  19 ASN ND2  1 1 
        6 12252 1 1  19 ASN O    O -18.467  -4.810 -10.787 1.00 . A A .  19 ASN O    1 1 
        6 12253 1 1  19 ASN OD1  O -17.655  -6.980 -12.554 1.00 . A A .  19 ASN OD1  1 1 
        6 12254 1 1  20 VAL C    C -16.739  -3.302  -7.521 1.00 . A A .  20 VAL C    1 1 
        6 12255 1 1  20 VAL CA   C -17.987  -3.543  -8.350 1.00 . A A .  20 VAL CA   1 1 
        6 12256 1 1  20 VAL CB   C -19.230  -2.955  -7.587 1.00 . A A .  20 VAL CB   1 1 
        6 12257 1 1  20 VAL CG1  C -19.085  -1.454  -7.337 1.00 . A A .  20 VAL CG1  1 1 
        6 12258 1 1  20 VAL CG2  C -20.518  -3.233  -8.345 1.00 . A A .  20 VAL CG2  1 1 
        6 12259 1 1  20 VAL H    H -18.034  -5.568  -7.800 1.00 . A A .  20 VAL H    1 1 
        6 12260 1 1  20 VAL HA   H -17.895  -3.049  -9.306 1.00 . A A .  20 VAL HA   1 1 
        6 12261 1 1  20 VAL HB   H -19.290  -3.444  -6.626 1.00 . A A .  20 VAL HB   1 1 
        6 12262 1 1  20 VAL HG11 H -18.998  -0.938  -8.282 1.00 . A A .  20 VAL HG11 1 1 
        6 12263 1 1  20 VAL HG12 H -18.200  -1.272  -6.745 1.00 . A A .  20 VAL HG12 1 1 
        6 12264 1 1  20 VAL HG13 H -19.954  -1.090  -6.807 1.00 . A A .  20 VAL HG13 1 1 
        6 12265 1 1  20 VAL HG21 H -20.466  -2.771  -9.321 1.00 . A A .  20 VAL HG21 1 1 
        6 12266 1 1  20 VAL HG22 H -21.355  -2.824  -7.799 1.00 . A A .  20 VAL HG22 1 1 
        6 12267 1 1  20 VAL HG23 H -20.646  -4.298  -8.460 1.00 . A A .  20 VAL HG23 1 1 
        6 12268 1 1  20 VAL N    N -18.137  -4.972  -8.573 1.00 . A A .  20 VAL N    1 1 
        6 12269 1 1  20 VAL O    O -16.440  -4.074  -6.615 1.00 . A A .  20 VAL O    1 1 
        6 12270 1 1  21 PHE C    C -15.165  -0.819  -6.121 1.00 . A A .  21 PHE C    1 1 
        6 12271 1 1  21 PHE CA   C -14.826  -1.916  -7.112 1.00 . A A .  21 PHE CA   1 1 
        6 12272 1 1  21 PHE CB   C -13.756  -1.441  -8.117 1.00 . A A .  21 PHE CB   1 1 
        6 12273 1 1  21 PHE CD1  C -11.483  -1.903  -7.120 1.00 . A A .  21 PHE CD1  1 1 
        6 12274 1 1  21 PHE CD2  C -12.106   0.368  -7.487 1.00 . A A .  21 PHE CD2  1 1 
        6 12275 1 1  21 PHE CE1  C -10.266  -1.488  -6.634 1.00 . A A .  21 PHE CE1  1 1 
        6 12276 1 1  21 PHE CE2  C -10.885   0.783  -7.004 1.00 . A A .  21 PHE CE2  1 1 
        6 12277 1 1  21 PHE CG   C -12.425  -0.985  -7.553 1.00 . A A .  21 PHE CG   1 1 
        6 12278 1 1  21 PHE CZ   C  -9.966  -0.146  -6.574 1.00 . A A .  21 PHE CZ   1 1 
        6 12279 1 1  21 PHE H    H -16.302  -1.698  -8.592 1.00 . A A .  21 PHE H    1 1 
        6 12280 1 1  21 PHE HA   H -14.458  -2.785  -6.587 1.00 . A A .  21 PHE HA   1 1 
        6 12281 1 1  21 PHE HB2  H -13.530  -2.267  -8.771 1.00 . A A .  21 PHE HB2  1 1 
        6 12282 1 1  21 PHE HB3  H -14.166  -0.635  -8.706 1.00 . A A .  21 PHE HB3  1 1 
        6 12283 1 1  21 PHE HD1  H -11.695  -2.959  -7.153 1.00 . A A .  21 PHE HD1  1 1 
        6 12284 1 1  21 PHE HD2  H -12.815   1.113  -7.818 1.00 . A A .  21 PHE HD2  1 1 
        6 12285 1 1  21 PHE HE1  H  -9.544  -2.218  -6.298 1.00 . A A .  21 PHE HE1  1 1 
        6 12286 1 1  21 PHE HE2  H -10.648   1.836  -6.965 1.00 . A A .  21 PHE HE2  1 1 
        6 12287 1 1  21 PHE HZ   H  -9.008   0.177  -6.194 1.00 . A A .  21 PHE HZ   1 1 
        6 12288 1 1  21 PHE N    N -16.014  -2.266  -7.840 1.00 . A A .  21 PHE N    1 1 
        6 12289 1 1  21 PHE O    O -15.636   0.261  -6.508 1.00 . A A .  21 PHE O    1 1 
        6 12290 1 1  22 VAL C    C -13.893   0.638  -3.551 1.00 . A A .  22 VAL C    1 1 
        6 12291 1 1  22 VAL CA   C -15.157  -0.115  -3.828 1.00 . A A .  22 VAL CA   1 1 
        6 12292 1 1  22 VAL CB   C -15.759  -0.700  -2.523 1.00 . A A .  22 VAL CB   1 1 
        6 12293 1 1  22 VAL CG1  C -17.205  -1.119  -2.738 1.00 . A A .  22 VAL CG1  1 1 
        6 12294 1 1  22 VAL CG2  C -14.940  -1.877  -2.036 1.00 . A A .  22 VAL CG2  1 1 
        6 12295 1 1  22 VAL H    H -14.564  -1.975  -4.642 1.00 . A A .  22 VAL H    1 1 
        6 12296 1 1  22 VAL HA   H -15.856   0.595  -4.248 1.00 . A A .  22 VAL HA   1 1 
        6 12297 1 1  22 VAL HB   H -15.738   0.070  -1.766 1.00 . A A .  22 VAL HB   1 1 
        6 12298 1 1  22 VAL HG11 H -17.790  -0.248  -2.998 1.00 . A A .  22 VAL HG11 1 1 
        6 12299 1 1  22 VAL HG12 H -17.592  -1.538  -1.821 1.00 . A A .  22 VAL HG12 1 1 
        6 12300 1 1  22 VAL HG13 H -17.264  -1.848  -3.531 1.00 . A A .  22 VAL HG13 1 1 
        6 12301 1 1  22 VAL HG21 H -13.928  -1.549  -1.848 1.00 . A A .  22 VAL HG21 1 1 
        6 12302 1 1  22 VAL HG22 H -14.944  -2.652  -2.787 1.00 . A A .  22 VAL HG22 1 1 
        6 12303 1 1  22 VAL HG23 H -15.370  -2.260  -1.122 1.00 . A A .  22 VAL HG23 1 1 
        6 12304 1 1  22 VAL N    N -14.928  -1.087  -4.864 1.00 . A A .  22 VAL N    1 1 
        6 12305 1 1  22 VAL O    O -12.782   0.108  -3.721 1.00 . A A .  22 VAL O    1 1 
        6 12306 1 1  23 TYR C    C -12.618   3.271  -1.619 1.00 . A A .  23 TYR C    1 1 
        6 12307 1 1  23 TYR CA   C -12.930   2.727  -3.014 1.00 . A A .  23 TYR CA   1 1 
        6 12308 1 1  23 TYR CB   C -13.048   3.815  -4.091 1.00 . A A .  23 TYR CB   1 1 
        6 12309 1 1  23 TYR CD1  C -15.580   3.953  -4.457 1.00 . A A .  23 TYR CD1  1 1 
        6 12310 1 1  23 TYR CD2  C -14.410   5.939  -3.910 1.00 . A A .  23 TYR CD2  1 1 
        6 12311 1 1  23 TYR CE1  C -16.761   4.653  -4.522 1.00 . A A .  23 TYR CE1  1 1 
        6 12312 1 1  23 TYR CE2  C -15.592   6.650  -3.973 1.00 . A A .  23 TYR CE2  1 1 
        6 12313 1 1  23 TYR CG   C -14.375   4.587  -4.142 1.00 . A A .  23 TYR CG   1 1 
        6 12314 1 1  23 TYR CZ   C -16.758   6.004  -4.276 1.00 . A A .  23 TYR CZ   1 1 
        6 12315 1 1  23 TYR H    H -14.935   2.138  -2.835 1.00 . A A .  23 TYR H    1 1 
        6 12316 1 1  23 TYR HA   H -12.076   2.126  -3.287 1.00 . A A .  23 TYR HA   1 1 
        6 12317 1 1  23 TYR HB2  H -12.265   4.542  -3.939 1.00 . A A .  23 TYR HB2  1 1 
        6 12318 1 1  23 TYR HB3  H -12.904   3.348  -5.055 1.00 . A A .  23 TYR HB3  1 1 
        6 12319 1 1  23 TYR HD1  H -15.576   2.890  -4.643 1.00 . A A .  23 TYR HD1  1 1 
        6 12320 1 1  23 TYR HD2  H -13.489   6.448  -3.670 1.00 . A A .  23 TYR HD2  1 1 
        6 12321 1 1  23 TYR HE1  H -17.680   4.141  -4.766 1.00 . A A .  23 TYR HE1  1 1 
        6 12322 1 1  23 TYR HE2  H -15.603   7.713  -3.780 1.00 . A A .  23 TYR HE2  1 1 
        6 12323 1 1  23 TYR HH   H -18.562   6.280  -3.745 1.00 . A A .  23 TYR HH   1 1 
        6 12324 1 1  23 TYR N    N -14.043   1.840  -3.100 1.00 . A A .  23 TYR N    1 1 
        6 12325 1 1  23 TYR O    O -11.471   3.180  -1.177 1.00 . A A .  23 TYR O    1 1 
        6 12326 1 1  23 TYR OH   O -17.921   6.711  -4.337 1.00 . A A .  23 TYR OH   1 1 
        6 12327 1 1  24 GLY C    C -14.232   3.919   1.482 1.00 . A A .  24 GLY C    1 1 
        6 12328 1 1  24 GLY CA   C -13.293   4.373   0.386 1.00 . A A .  24 GLY CA   1 1 
        6 12329 1 1  24 GLY H    H -14.500   3.914  -1.287 1.00 . A A .  24 GLY H    1 1 
        6 12330 1 1  24 GLY HA2  H -12.292   4.075   0.655 1.00 . A A .  24 GLY HA2  1 1 
        6 12331 1 1  24 GLY HA3  H -13.319   5.451   0.328 1.00 . A A .  24 GLY HA3  1 1 
        6 12332 1 1  24 GLY N    N -13.595   3.830  -0.925 1.00 . A A .  24 GLY N    1 1 
        6 12333 1 1  24 GLY O    O -13.879   3.064   2.285 1.00 . A A .  24 GLY O    1 1 
        6 12334 1 1  25 SER C    C -16.789   2.750   2.683 1.00 . A A .  25 SER C    1 1 
        6 12335 1 1  25 SER CA   C -16.424   4.239   2.537 1.00 . A A .  25 SER CA   1 1 
        6 12336 1 1  25 SER CB   C -17.682   5.088   2.227 1.00 . A A .  25 SER CB   1 1 
        6 12337 1 1  25 SER H    H -15.671   5.090   0.764 1.00 . A A .  25 SER H    1 1 
        6 12338 1 1  25 SER HA   H -16.009   4.586   3.469 1.00 . A A .  25 SER HA   1 1 
        6 12339 1 1  25 SER HB2  H -17.401   6.127   2.161 1.00 . A A .  25 SER HB2  1 1 
        6 12340 1 1  25 SER HB3  H -18.090   4.772   1.279 1.00 . A A .  25 SER HB3  1 1 
        6 12341 1 1  25 SER HG   H -19.389   5.576   2.985 1.00 . A A .  25 SER HG   1 1 
        6 12342 1 1  25 SER N    N -15.429   4.472   1.488 1.00 . A A .  25 SER N    1 1 
        6 12343 1 1  25 SER O    O -16.980   2.256   3.783 1.00 . A A .  25 SER O    1 1 
        6 12344 1 1  25 SER OG   O -18.686   4.962   3.224 1.00 . A A .  25 SER OG   1 1 
        6 12345 1 1  26 PHE C    C -16.077  -0.280   1.303 1.00 . A A .  26 PHE C    1 1 
        6 12346 1 1  26 PHE CA   C -17.249   0.639   1.605 1.00 . A A .  26 PHE CA   1 1 
        6 12347 1 1  26 PHE CB   C -18.371   0.410   0.601 1.00 . A A .  26 PHE CB   1 1 
        6 12348 1 1  26 PHE CD1  C -20.410   1.095   1.913 1.00 . A A .  26 PHE CD1  1 1 
        6 12349 1 1  26 PHE CD2  C -19.827   2.326  -0.041 1.00 . A A .  26 PHE CD2  1 1 
        6 12350 1 1  26 PHE CE1  C -21.486   1.921   2.118 1.00 . A A .  26 PHE CE1  1 1 
        6 12351 1 1  26 PHE CE2  C -20.910   3.150   0.162 1.00 . A A .  26 PHE CE2  1 1 
        6 12352 1 1  26 PHE CG   C -19.561   1.292   0.826 1.00 . A A .  26 PHE CG   1 1 
        6 12353 1 1  26 PHE CZ   C -21.736   2.947   1.245 1.00 . A A .  26 PHE CZ   1 1 
        6 12354 1 1  26 PHE H    H -16.602   2.461   0.728 1.00 . A A .  26 PHE H    1 1 
        6 12355 1 1  26 PHE HA   H -17.622   0.420   2.594 1.00 . A A .  26 PHE HA   1 1 
        6 12356 1 1  26 PHE HB2  H -17.999   0.589  -0.397 1.00 . A A .  26 PHE HB2  1 1 
        6 12357 1 1  26 PHE HB3  H -18.686  -0.615   0.686 1.00 . A A .  26 PHE HB3  1 1 
        6 12358 1 1  26 PHE HD1  H -20.248   0.293   2.618 1.00 . A A .  26 PHE HD1  1 1 
        6 12359 1 1  26 PHE HD2  H -19.170   2.468  -0.888 1.00 . A A .  26 PHE HD2  1 1 
        6 12360 1 1  26 PHE HE1  H -22.145   1.759   2.958 1.00 . A A .  26 PHE HE1  1 1 
        6 12361 1 1  26 PHE HE2  H -21.118   3.959  -0.523 1.00 . A A .  26 PHE HE2  1 1 
        6 12362 1 1  26 PHE HZ   H -22.583   3.597   1.410 1.00 . A A .  26 PHE HZ   1 1 
        6 12363 1 1  26 PHE N    N -16.839   2.037   1.576 1.00 . A A .  26 PHE N    1 1 
        6 12364 1 1  26 PHE O    O -16.249  -1.374   0.807 1.00 . A A .  26 PHE O    1 1 
        6 12365 1 1  27 GLN C    C -13.571  -1.782   2.428 1.00 . A A .  27 GLN C    1 1 
        6 12366 1 1  27 GLN CA   C -13.648  -0.595   1.434 1.00 . A A .  27 GLN CA   1 1 
        6 12367 1 1  27 GLN CB   C -12.463   0.355   1.667 1.00 . A A .  27 GLN CB   1 1 
        6 12368 1 1  27 GLN CD   C -10.839  -0.090  -0.254 1.00 . A A .  27 GLN CD   1 1 
        6 12369 1 1  27 GLN CG   C -11.103  -0.156   1.249 1.00 . A A .  27 GLN CG   1 1 
        6 12370 1 1  27 GLN H    H -14.806   1.028   2.119 1.00 . A A .  27 GLN H    1 1 
        6 12371 1 1  27 GLN HA   H -13.628  -0.969   0.426 1.00 . A A .  27 GLN HA   1 1 
        6 12372 1 1  27 GLN HB2  H -12.647   1.270   1.120 1.00 . A A .  27 GLN HB2  1 1 
        6 12373 1 1  27 GLN HB3  H -12.431   0.595   2.720 1.00 . A A .  27 GLN HB3  1 1 
        6 12374 1 1  27 GLN HE21 H -12.757  -0.272  -0.692 1.00 . A A .  27 GLN HE21 1 1 
        6 12375 1 1  27 GLN HE22 H -11.705  -0.105  -2.036 1.00 . A A .  27 GLN HE22 1 1 
        6 12376 1 1  27 GLN HG2  H -10.351   0.427   1.758 1.00 . A A .  27 GLN HG2  1 1 
        6 12377 1 1  27 GLN HG3  H -11.045  -1.185   1.568 1.00 . A A .  27 GLN HG3  1 1 
        6 12378 1 1  27 GLN N    N -14.882   0.161   1.664 1.00 . A A .  27 GLN N    1 1 
        6 12379 1 1  27 GLN NE2  N -11.864  -0.169  -1.067 1.00 . A A .  27 GLN NE2  1 1 
        6 12380 1 1  27 GLN O    O -12.705  -2.671   2.322 1.00 . A A .  27 GLN O    1 1 
        6 12381 1 1  27 GLN OE1  O  -9.707   0.056  -0.673 1.00 . A A .  27 GLN OE1  1 1 
        6 12382 1 1  28 ASP C    C -15.853  -3.596   4.293 1.00 . A A .  28 ASP C    1 1 
        6 12383 1 1  28 ASP CA   C -14.591  -2.718   4.429 1.00 . A A .  28 ASP CA   1 1 
        6 12384 1 1  28 ASP CB   C -14.629  -1.918   5.731 1.00 . A A .  28 ASP CB   1 1 
        6 12385 1 1  28 ASP CG   C -14.965  -2.737   6.928 1.00 . A A .  28 ASP CG   1 1 
        6 12386 1 1  28 ASP H    H -15.202  -1.097   3.288 1.00 . A A .  28 ASP H    1 1 
        6 12387 1 1  28 ASP HA   H -13.705  -3.334   4.432 1.00 . A A .  28 ASP HA   1 1 
        6 12388 1 1  28 ASP HB2  H -13.663  -1.469   5.898 1.00 . A A .  28 ASP HB2  1 1 
        6 12389 1 1  28 ASP HB3  H -15.364  -1.133   5.634 1.00 . A A .  28 ASP HB3  1 1 
        6 12390 1 1  28 ASP N    N -14.499  -1.776   3.346 1.00 . A A .  28 ASP N    1 1 
        6 12391 1 1  28 ASP O    O -16.929  -3.091   3.997 1.00 . A A .  28 ASP O    1 1 
        6 12392 1 1  28 ASP OD1  O -14.074  -3.428   7.469 1.00 . A A .  28 ASP OD1  1 1 
        6 12393 1 1  28 ASP OD2  O -16.115  -2.692   7.350 1.00 . A A .  28 ASP OD2  1 1 
        6 12394 1 1  29 PRO C    C -17.830  -5.725   5.580 1.00 . A A .  29 PRO C    1 1 
        6 12395 1 1  29 PRO CA   C -16.869  -5.845   4.392 1.00 . A A .  29 PRO CA   1 1 
        6 12396 1 1  29 PRO CB   C -16.215  -7.222   4.381 1.00 . A A .  29 PRO CB   1 1 
        6 12397 1 1  29 PRO CD   C -14.465  -5.633   4.764 1.00 . A A .  29 PRO CD   1 1 
        6 12398 1 1  29 PRO CG   C -14.909  -7.039   5.058 1.00 . A A .  29 PRO CG   1 1 
        6 12399 1 1  29 PRO HA   H -17.434  -5.703   3.479 1.00 . A A .  29 PRO HA   1 1 
        6 12400 1 1  29 PRO HB2  H -16.845  -7.918   4.914 1.00 . A A .  29 PRO HB2  1 1 
        6 12401 1 1  29 PRO HB3  H -16.082  -7.554   3.362 1.00 . A A .  29 PRO HB3  1 1 
        6 12402 1 1  29 PRO HD2  H -13.969  -5.205   5.623 1.00 . A A .  29 PRO HD2  1 1 
        6 12403 1 1  29 PRO HD3  H -13.814  -5.614   3.903 1.00 . A A .  29 PRO HD3  1 1 
        6 12404 1 1  29 PRO HG2  H -15.027  -7.190   6.120 1.00 . A A .  29 PRO HG2  1 1 
        6 12405 1 1  29 PRO HG3  H -14.213  -7.751   4.642 1.00 . A A .  29 PRO HG3  1 1 
        6 12406 1 1  29 PRO N    N -15.728  -4.921   4.482 1.00 . A A .  29 PRO N    1 1 
        6 12407 1 1  29 PRO O    O -19.018  -6.031   5.464 1.00 . A A .  29 PRO O    1 1 
        6 12408 1 1  30 ASP C    C -19.255  -4.104   7.664 1.00 . A A .  30 ASP C    1 1 
        6 12409 1 1  30 ASP CA   C -18.163  -5.124   7.899 1.00 . A A .  30 ASP CA   1 1 
        6 12410 1 1  30 ASP CB   C -17.337  -4.765   9.136 1.00 . A A .  30 ASP CB   1 1 
        6 12411 1 1  30 ASP CG   C -18.191  -4.499  10.352 1.00 . A A .  30 ASP CG   1 1 
        6 12412 1 1  30 ASP H    H -16.390  -4.988   6.748 1.00 . A A .  30 ASP H    1 1 
        6 12413 1 1  30 ASP HA   H -18.638  -6.081   8.057 1.00 . A A .  30 ASP HA   1 1 
        6 12414 1 1  30 ASP HB2  H -16.669  -5.584   9.362 1.00 . A A .  30 ASP HB2  1 1 
        6 12415 1 1  30 ASP HB3  H -16.755  -3.881   8.923 1.00 . A A .  30 ASP HB3  1 1 
        6 12416 1 1  30 ASP N    N -17.331  -5.264   6.709 1.00 . A A .  30 ASP N    1 1 
        6 12417 1 1  30 ASP O    O -20.424  -4.344   7.999 1.00 . A A .  30 ASP O    1 1 
        6 12418 1 1  30 ASP OD1  O -18.570  -5.455  11.050 1.00 . A A .  30 ASP OD1  1 1 
        6 12419 1 1  30 ASP OD2  O -18.498  -3.327  10.626 1.00 . A A .  30 ASP OD2  1 1 
        6 12420 1 1  31 VAL C    C -20.826  -2.447   5.656 1.00 . A A .  31 VAL C    1 1 
        6 12421 1 1  31 VAL CA   C -19.861  -1.959   6.741 1.00 . A A .  31 VAL CA   1 1 
        6 12422 1 1  31 VAL CB   C -19.209  -0.579   6.364 1.00 . A A .  31 VAL CB   1 1 
        6 12423 1 1  31 VAL CG1  C -18.398  -0.649   5.090 1.00 . A A .  31 VAL CG1  1 1 
        6 12424 1 1  31 VAL CG2  C -20.256   0.530   6.288 1.00 . A A .  31 VAL CG2  1 1 
        6 12425 1 1  31 VAL H    H -17.942  -2.885   6.806 1.00 . A A .  31 VAL H    1 1 
        6 12426 1 1  31 VAL HA   H -20.449  -1.838   7.640 1.00 . A A .  31 VAL HA   1 1 
        6 12427 1 1  31 VAL HB   H -18.522  -0.331   7.158 1.00 . A A .  31 VAL HB   1 1 
        6 12428 1 1  31 VAL HG11 H -19.035  -0.944   4.270 1.00 . A A .  31 VAL HG11 1 1 
        6 12429 1 1  31 VAL HG12 H -17.607  -1.375   5.208 1.00 . A A .  31 VAL HG12 1 1 
        6 12430 1 1  31 VAL HG13 H -17.968   0.321   4.881 1.00 . A A .  31 VAL HG13 1 1 
        6 12431 1 1  31 VAL HG21 H -19.775   1.461   6.027 1.00 . A A .  31 VAL HG21 1 1 
        6 12432 1 1  31 VAL HG22 H -20.739   0.632   7.248 1.00 . A A .  31 VAL HG22 1 1 
        6 12433 1 1  31 VAL HG23 H -20.992   0.281   5.538 1.00 . A A .  31 VAL HG23 1 1 
        6 12434 1 1  31 VAL N    N -18.893  -2.991   7.045 1.00 . A A .  31 VAL N    1 1 
        6 12435 1 1  31 VAL O    O -21.988  -2.068   5.640 1.00 . A A .  31 VAL O    1 1 
        6 12436 1 1  32 ILE C    C -22.292  -4.768   4.365 1.00 . A A .  32 ILE C    1 1 
        6 12437 1 1  32 ILE CA   C -21.191  -3.896   3.749 1.00 . A A .  32 ILE CA   1 1 
        6 12438 1 1  32 ILE CB   C -20.365  -4.667   2.689 1.00 . A A .  32 ILE CB   1 1 
        6 12439 1 1  32 ILE CD1  C -20.322  -2.686   1.110 1.00 . A A .  32 ILE CD1  1 1 
        6 12440 1 1  32 ILE CG1  C -19.502  -3.699   1.886 1.00 . A A .  32 ILE CG1  1 1 
        6 12441 1 1  32 ILE CG2  C -21.265  -5.446   1.743 1.00 . A A .  32 ILE CG2  1 1 
        6 12442 1 1  32 ILE H    H -19.411  -3.619   4.817 1.00 . A A .  32 ILE H    1 1 
        6 12443 1 1  32 ILE HA   H -21.688  -3.065   3.272 1.00 . A A .  32 ILE HA   1 1 
        6 12444 1 1  32 ILE HB   H -19.712  -5.339   3.226 1.00 . A A .  32 ILE HB   1 1 
        6 12445 1 1  32 ILE HD11 H -21.059  -3.217   0.526 1.00 . A A .  32 ILE HD11 1 1 
        6 12446 1 1  32 ILE HD12 H -19.682  -2.155   0.425 1.00 . A A .  32 ILE HD12 1 1 
        6 12447 1 1  32 ILE HD13 H -20.821  -2.007   1.786 1.00 . A A .  32 ILE HD13 1 1 
        6 12448 1 1  32 ILE HG12 H -18.856  -3.157   2.561 1.00 . A A .  32 ILE HG12 1 1 
        6 12449 1 1  32 ILE HG13 H -18.901  -4.252   1.179 1.00 . A A .  32 ILE HG13 1 1 
        6 12450 1 1  32 ILE HG21 H -20.644  -5.970   1.033 1.00 . A A .  32 ILE HG21 1 1 
        6 12451 1 1  32 ILE HG22 H -21.910  -4.755   1.222 1.00 . A A .  32 ILE HG22 1 1 
        6 12452 1 1  32 ILE HG23 H -21.854  -6.156   2.306 1.00 . A A .  32 ILE HG23 1 1 
        6 12453 1 1  32 ILE N    N -20.350  -3.331   4.779 1.00 . A A .  32 ILE N    1 1 
        6 12454 1 1  32 ILE O    O -23.467  -4.614   4.027 1.00 . A A .  32 ILE O    1 1 
        6 12455 1 1  33 ASN C    C -23.968  -5.603   6.690 1.00 . A A .  33 ASN C    1 1 
        6 12456 1 1  33 ASN CA   C -22.914  -6.469   6.013 1.00 . A A .  33 ASN CA   1 1 
        6 12457 1 1  33 ASN CB   C -22.284  -7.401   7.064 1.00 . A A .  33 ASN CB   1 1 
        6 12458 1 1  33 ASN CG   C -21.566  -8.616   6.503 1.00 . A A .  33 ASN CG   1 1 
        6 12459 1 1  33 ASN H    H -20.963  -5.761   5.493 1.00 . A A .  33 ASN H    1 1 
        6 12460 1 1  33 ASN HA   H -23.412  -7.073   5.270 1.00 . A A .  33 ASN HA   1 1 
        6 12461 1 1  33 ASN HB2  H -21.558  -6.829   7.622 1.00 . A A .  33 ASN HB2  1 1 
        6 12462 1 1  33 ASN HB3  H -23.061  -7.728   7.736 1.00 . A A .  33 ASN HB3  1 1 
        6 12463 1 1  33 ASN HD21 H -19.805  -7.694   6.543 1.00 . A A .  33 ASN HD21 1 1 
        6 12464 1 1  33 ASN HD22 H -19.820  -9.302   5.944 1.00 . A A .  33 ASN HD22 1 1 
        6 12465 1 1  33 ASN N    N -21.920  -5.648   5.297 1.00 . A A .  33 ASN N    1 1 
        6 12466 1 1  33 ASN ND2  N -20.279  -8.524   6.322 1.00 . A A .  33 ASN ND2  1 1 
        6 12467 1 1  33 ASN O    O -25.125  -5.993   6.801 1.00 . A A .  33 ASN O    1 1 
        6 12468 1 1  33 ASN OD1  O -22.182  -9.647   6.268 1.00 . A A .  33 ASN OD1  1 1 
        6 12469 1 1  34 VAL C    C -25.318  -2.725   6.774 1.00 . A A .  34 VAL C    1 1 
        6 12470 1 1  34 VAL CA   C -24.484  -3.521   7.792 1.00 . A A .  34 VAL CA   1 1 
        6 12471 1 1  34 VAL CB   C -23.747  -2.552   8.767 1.00 . A A .  34 VAL CB   1 1 
        6 12472 1 1  34 VAL CG1  C -24.722  -1.613   9.469 1.00 . A A .  34 VAL CG1  1 1 
        6 12473 1 1  34 VAL CG2  C -22.936  -3.331   9.789 1.00 . A A .  34 VAL CG2  1 1 
        6 12474 1 1  34 VAL H    H -22.629  -4.173   7.012 1.00 . A A .  34 VAL H    1 1 
        6 12475 1 1  34 VAL HA   H -25.164  -4.141   8.356 1.00 . A A .  34 VAL HA   1 1 
        6 12476 1 1  34 VAL HB   H -23.065  -1.948   8.185 1.00 . A A .  34 VAL HB   1 1 
        6 12477 1 1  34 VAL HG11 H -25.432  -2.194  10.038 1.00 . A A .  34 VAL HG11 1 1 
        6 12478 1 1  34 VAL HG12 H -25.246  -1.023   8.733 1.00 . A A .  34 VAL HG12 1 1 
        6 12479 1 1  34 VAL HG13 H -24.176  -0.957  10.132 1.00 . A A .  34 VAL HG13 1 1 
        6 12480 1 1  34 VAL HG21 H -22.198  -3.932   9.280 1.00 . A A .  34 VAL HG21 1 1 
        6 12481 1 1  34 VAL HG22 H -23.595  -3.980  10.348 1.00 . A A .  34 VAL HG22 1 1 
        6 12482 1 1  34 VAL HG23 H -22.443  -2.645  10.462 1.00 . A A .  34 VAL HG23 1 1 
        6 12483 1 1  34 VAL N    N -23.568  -4.431   7.132 1.00 . A A .  34 VAL N    1 1 
        6 12484 1 1  34 VAL O    O -26.502  -2.469   7.000 1.00 . A A .  34 VAL O    1 1 
        6 12485 1 1  35 MET C    C -26.537  -2.337   4.043 1.00 . A A .  35 MET C    1 1 
        6 12486 1 1  35 MET CA   C -25.372  -1.555   4.639 1.00 . A A .  35 MET CA   1 1 
        6 12487 1 1  35 MET CB   C -24.402  -1.160   3.523 1.00 . A A .  35 MET CB   1 1 
        6 12488 1 1  35 MET CE   C -24.116  -1.338   0.309 1.00 . A A .  35 MET CE   1 1 
        6 12489 1 1  35 MET CG   C -24.973  -0.124   2.575 1.00 . A A .  35 MET CG   1 1 
        6 12490 1 1  35 MET H    H -23.759  -2.582   5.496 1.00 . A A .  35 MET H    1 1 
        6 12491 1 1  35 MET HA   H -25.753  -0.662   5.107 1.00 . A A .  35 MET HA   1 1 
        6 12492 1 1  35 MET HB2  H -23.503  -0.762   3.970 1.00 . A A .  35 MET HB2  1 1 
        6 12493 1 1  35 MET HB3  H -24.152  -2.045   2.957 1.00 . A A .  35 MET HB3  1 1 
        6 12494 1 1  35 MET HE1  H -23.807  -2.157   0.938 1.00 . A A .  35 MET HE1  1 1 
        6 12495 1 1  35 MET HE2  H -23.478  -1.273  -0.556 1.00 . A A .  35 MET HE2  1 1 
        6 12496 1 1  35 MET HE3  H -25.144  -1.453  -0.010 1.00 . A A .  35 MET HE3  1 1 
        6 12497 1 1  35 MET HG2  H -25.917  -0.468   2.187 1.00 . A A .  35 MET HG2  1 1 
        6 12498 1 1  35 MET HG3  H -25.064   0.794   3.132 1.00 . A A .  35 MET HG3  1 1 
        6 12499 1 1  35 MET N    N -24.700  -2.350   5.652 1.00 . A A .  35 MET N    1 1 
        6 12500 1 1  35 MET O    O -27.596  -1.768   3.746 1.00 . A A .  35 MET O    1 1 
        6 12501 1 1  35 MET SD   S -23.955   0.198   1.156 1.00 . A A .  35 MET SD   1 1 
        6 12502 1 1  36 LEU C    C -27.729  -5.643   4.346 1.00 . A A .  36 LEU C    1 1 
        6 12503 1 1  36 LEU CA   C -27.425  -4.477   3.412 1.00 . A A .  36 LEU CA   1 1 
        6 12504 1 1  36 LEU CB   C -27.252  -4.967   1.934 1.00 . A A .  36 LEU CB   1 1 
        6 12505 1 1  36 LEU CD1  C -26.145  -6.476   0.276 1.00 . A A .  36 LEU CD1  1 1 
        6 12506 1 1  36 LEU CD2  C -24.832  -4.706   1.313 1.00 . A A .  36 LEU CD2  1 1 
        6 12507 1 1  36 LEU CG   C -25.943  -5.701   1.547 1.00 . A A .  36 LEU CG   1 1 
        6 12508 1 1  36 LEU H    H -25.477  -4.029   4.103 1.00 . A A .  36 LEU H    1 1 
        6 12509 1 1  36 LEU HA   H -28.300  -3.843   3.446 1.00 . A A .  36 LEU HA   1 1 
        6 12510 1 1  36 LEU HB2  H -28.070  -5.637   1.716 1.00 . A A .  36 LEU HB2  1 1 
        6 12511 1 1  36 LEU HB3  H -27.357  -4.105   1.291 1.00 . A A .  36 LEU HB3  1 1 
        6 12512 1 1  36 LEU HD11 H -26.937  -7.199   0.411 1.00 . A A .  36 LEU HD11 1 1 
        6 12513 1 1  36 LEU HD12 H -25.229  -6.985   0.018 1.00 . A A .  36 LEU HD12 1 1 
        6 12514 1 1  36 LEU HD13 H -26.413  -5.791  -0.514 1.00 . A A .  36 LEU HD13 1 1 
        6 12515 1 1  36 LEU HD21 H -24.659  -4.138   2.215 1.00 . A A .  36 LEU HD21 1 1 
        6 12516 1 1  36 LEU HD22 H -25.109  -4.040   0.509 1.00 . A A .  36 LEU HD22 1 1 
        6 12517 1 1  36 LEU HD23 H -23.934  -5.239   1.044 1.00 . A A .  36 LEU HD23 1 1 
        6 12518 1 1  36 LEU HG   H -25.629  -6.391   2.314 1.00 . A A .  36 LEU HG   1 1 
        6 12519 1 1  36 LEU N    N -26.355  -3.637   3.892 1.00 . A A .  36 LEU N    1 1 
        6 12520 1 1  36 LEU O    O -28.678  -5.582   5.121 1.00 . A A .  36 LEU O    1 1 
        6 12521 1 1  37 ASP C    C -25.860  -8.759   4.954 1.00 . A A .  37 ASP C    1 1 
        6 12522 1 1  37 ASP CA   C -27.124  -7.951   4.991 1.00 . A A .  37 ASP CA   1 1 
        6 12523 1 1  37 ASP CB   C -28.196  -8.824   4.247 1.00 . A A .  37 ASP CB   1 1 
        6 12524 1 1  37 ASP CG   C -29.586  -8.253   4.158 1.00 . A A .  37 ASP CG   1 1 
        6 12525 1 1  37 ASP H    H -26.012  -6.528   3.886 1.00 . A A .  37 ASP H    1 1 
        6 12526 1 1  37 ASP HA   H -27.445  -7.786   6.008 1.00 . A A .  37 ASP HA   1 1 
        6 12527 1 1  37 ASP HB2  H -27.861  -8.982   3.233 1.00 . A A .  37 ASP HB2  1 1 
        6 12528 1 1  37 ASP HB3  H -28.245  -9.786   4.737 1.00 . A A .  37 ASP HB3  1 1 
        6 12529 1 1  37 ASP N    N -26.879  -6.663   4.316 1.00 . A A .  37 ASP N    1 1 
        6 12530 1 1  37 ASP O    O -25.338  -9.198   5.975 1.00 . A A .  37 ASP O    1 1 
        6 12531 1 1  37 ASP OD1  O -30.327  -8.322   5.160 1.00 . A A .  37 ASP OD1  1 1 
        6 12532 1 1  37 ASP OD2  O -29.960  -7.740   3.082 1.00 . A A .  37 ASP OD2  1 1 
        6 12533 1 1  38 ARG C    C -23.153  -8.966   2.797 1.00 . A A .  38 ARG C    1 1 
        6 12534 1 1  38 ARG CA   C -24.223  -9.778   3.475 1.00 . A A .  38 ARG CA   1 1 
        6 12535 1 1  38 ARG CB   C -24.604 -10.920   2.535 1.00 . A A .  38 ARG CB   1 1 
        6 12536 1 1  38 ARG CD   C -25.925 -12.949   1.996 1.00 . A A .  38 ARG CD   1 1 
        6 12537 1 1  38 ARG CG   C -25.631 -11.901   3.058 1.00 . A A .  38 ARG CG   1 1 
        6 12538 1 1  38 ARG CZ   C -24.328 -13.877   0.317 1.00 . A A .  38 ARG CZ   1 1 
        6 12539 1 1  38 ARG H    H -25.819  -8.497   2.995 1.00 . A A .  38 ARG H    1 1 
        6 12540 1 1  38 ARG HA   H -23.855 -10.200   4.398 1.00 . A A .  38 ARG HA   1 1 
        6 12541 1 1  38 ARG HB2  H -25.001 -10.491   1.626 1.00 . A A .  38 ARG HB2  1 1 
        6 12542 1 1  38 ARG HB3  H -23.707 -11.468   2.283 1.00 . A A .  38 ARG HB3  1 1 
        6 12543 1 1  38 ARG HD2  H -26.634 -13.662   2.389 1.00 . A A .  38 ARG HD2  1 1 
        6 12544 1 1  38 ARG HD3  H -26.347 -12.455   1.136 1.00 . A A .  38 ARG HD3  1 1 
        6 12545 1 1  38 ARG HE   H -24.155 -13.953   2.351 1.00 . A A .  38 ARG HE   1 1 
        6 12546 1 1  38 ARG HG2  H -25.235 -12.382   3.941 1.00 . A A .  38 ARG HG2  1 1 
        6 12547 1 1  38 ARG HG3  H -26.541 -11.375   3.300 1.00 . A A .  38 ARG HG3  1 1 
        6 12548 1 1  38 ARG HH11 H -26.031 -13.113  -0.561 1.00 . A A .  38 ARG HH11 1 1 
        6 12549 1 1  38 ARG HH12 H -24.868 -13.666  -1.655 1.00 . A A .  38 ARG HH12 1 1 
        6 12550 1 1  38 ARG HH21 H -22.533 -14.752   0.790 1.00 . A A .  38 ARG HH21 1 1 
        6 12551 1 1  38 ARG HH22 H -22.845 -14.632  -0.873 1.00 . A A .  38 ARG HH22 1 1 
        6 12552 1 1  38 ARG N    N -25.380  -8.950   3.745 1.00 . A A .  38 ARG N    1 1 
        6 12553 1 1  38 ARG NE   N -24.704 -13.658   1.589 1.00 . A A .  38 ARG NE   1 1 
        6 12554 1 1  38 ARG NH1  N -25.128 -13.535  -0.695 1.00 . A A .  38 ARG NH1  1 1 
        6 12555 1 1  38 ARG NH2  N -23.163 -14.459   0.065 1.00 . A A .  38 ARG NH2  1 1 
        6 12556 1 1  38 ARG O    O -23.307  -7.764   2.600 1.00 . A A .  38 ARG O    1 1 
        6 12557 1 1  39 THR C    C -20.563  -9.961   0.603 1.00 . A A .  39 THR C    1 1 
        6 12558 1 1  39 THR CA   C -21.005  -9.023   1.720 1.00 . A A .  39 THR CA   1 1 
        6 12559 1 1  39 THR CB   C -19.826  -8.723   2.658 1.00 . A A .  39 THR CB   1 1 
        6 12560 1 1  39 THR CG2  C -18.686  -8.026   1.934 1.00 . A A .  39 THR CG2  1 1 
        6 12561 1 1  39 THR H    H -21.963 -10.561   2.712 1.00 . A A .  39 THR H    1 1 
        6 12562 1 1  39 THR HA   H -21.362  -8.094   1.302 1.00 . A A .  39 THR HA   1 1 
        6 12563 1 1  39 THR HB   H -19.472  -9.645   3.096 1.00 . A A .  39 THR HB   1 1 
        6 12564 1 1  39 THR HG1  H -21.257  -7.851   3.569 1.00 . A A .  39 THR HG1  1 1 
        6 12565 1 1  39 THR HG21 H -18.334  -8.625   1.107 1.00 . A A .  39 THR HG21 1 1 
        6 12566 1 1  39 THR HG22 H -17.881  -7.875   2.642 1.00 . A A .  39 THR HG22 1 1 
        6 12567 1 1  39 THR HG23 H -19.009  -7.056   1.586 1.00 . A A .  39 THR HG23 1 1 
        6 12568 1 1  39 THR N    N -22.078  -9.620   2.452 1.00 . A A .  39 THR N    1 1 
        6 12569 1 1  39 THR O    O -20.209 -11.113   0.865 1.00 . A A .  39 THR O    1 1 
        6 12570 1 1  39 THR OG1  O -20.299  -7.865   3.671 1.00 . A A .  39 THR OG1  1 1 
        6 12571 1 1  40 PRO C    C -18.686 -10.610  -1.677 1.00 . A A .  40 PRO C    1 1 
        6 12572 1 1  40 PRO CA   C -20.166 -10.273  -1.813 1.00 . A A .  40 PRO CA   1 1 
        6 12573 1 1  40 PRO CB   C -20.384  -9.324  -2.994 1.00 . A A .  40 PRO CB   1 1 
        6 12574 1 1  40 PRO CD   C -21.202  -8.205  -1.071 1.00 . A A .  40 PRO CD   1 1 
        6 12575 1 1  40 PRO CG   C -21.449  -8.401  -2.532 1.00 . A A .  40 PRO CG   1 1 
        6 12576 1 1  40 PRO HA   H -20.736 -11.182  -1.951 1.00 . A A .  40 PRO HA   1 1 
        6 12577 1 1  40 PRO HB2  H -19.463  -8.801  -3.200 1.00 . A A .  40 PRO HB2  1 1 
        6 12578 1 1  40 PRO HB3  H -20.692  -9.881  -3.864 1.00 . A A .  40 PRO HB3  1 1 
        6 12579 1 1  40 PRO HD2  H -20.498  -7.404  -0.905 1.00 . A A .  40 PRO HD2  1 1 
        6 12580 1 1  40 PRO HD3  H -22.136  -8.012  -0.563 1.00 . A A .  40 PRO HD3  1 1 
        6 12581 1 1  40 PRO HG2  H -21.385  -7.462  -3.061 1.00 . A A .  40 PRO HG2  1 1 
        6 12582 1 1  40 PRO HG3  H -22.411  -8.865  -2.688 1.00 . A A .  40 PRO HG3  1 1 
        6 12583 1 1  40 PRO N    N -20.639  -9.503  -0.660 1.00 . A A .  40 PRO N    1 1 
        6 12584 1 1  40 PRO O    O -17.937  -9.860  -1.046 1.00 . A A .  40 PRO O    1 1 
        6 12585 1 1  41 GLU C    C -15.950 -11.142  -2.715 1.00 . A A .  41 GLU C    1 1 
        6 12586 1 1  41 GLU CA   C -16.913 -12.210  -2.190 1.00 . A A .  41 GLU CA   1 1 
        6 12587 1 1  41 GLU CB   C -16.777 -13.484  -3.013 1.00 . A A .  41 GLU CB   1 1 
        6 12588 1 1  41 GLU CD   C -15.326 -15.360  -3.788 1.00 . A A .  41 GLU CD   1 1 
        6 12589 1 1  41 GLU CG   C -15.433 -14.172  -2.883 1.00 . A A .  41 GLU CG   1 1 
        6 12590 1 1  41 GLU H    H -18.948 -12.230  -2.774 1.00 . A A .  41 GLU H    1 1 
        6 12591 1 1  41 GLU HA   H -16.683 -12.426  -1.157 1.00 . A A .  41 GLU HA   1 1 
        6 12592 1 1  41 GLU HB2  H -17.541 -14.180  -2.700 1.00 . A A .  41 GLU HB2  1 1 
        6 12593 1 1  41 GLU HB3  H -16.937 -13.241  -4.052 1.00 . A A .  41 GLU HB3  1 1 
        6 12594 1 1  41 GLU HG2  H -14.647 -13.470  -3.121 1.00 . A A .  41 GLU HG2  1 1 
        6 12595 1 1  41 GLU HG3  H -15.311 -14.502  -1.862 1.00 . A A .  41 GLU HG3  1 1 
        6 12596 1 1  41 GLU N    N -18.285 -11.724  -2.262 1.00 . A A .  41 GLU N    1 1 
        6 12597 1 1  41 GLU O    O -15.996 -10.765  -3.893 1.00 . A A .  41 GLU O    1 1 
        6 12598 1 1  41 GLU OE1  O -15.881 -16.427  -3.453 1.00 . A A .  41 GLU OE1  1 1 
        6 12599 1 1  41 GLU OE2  O -14.713 -15.241  -4.867 1.00 . A A .  41 GLU OE2  1 1 
        6 12600 1 1  42 ILE C    C -12.846 -10.094  -2.574 1.00 . A A .  42 ILE C    1 1 
        6 12601 1 1  42 ILE CA   C -14.208  -9.583  -2.156 1.00 . A A .  42 ILE CA   1 1 
        6 12602 1 1  42 ILE CB   C -14.006  -8.691  -0.897 1.00 . A A .  42 ILE CB   1 1 
        6 12603 1 1  42 ILE CD1  C -15.214  -7.313   0.875 1.00 . A A .  42 ILE CD1  1 1 
        6 12604 1 1  42 ILE CG1  C -15.340  -8.201  -0.346 1.00 . A A .  42 ILE CG1  1 1 
        6 12605 1 1  42 ILE CG2  C -13.103  -7.513  -1.208 1.00 . A A .  42 ILE CG2  1 1 
        6 12606 1 1  42 ILE H    H -15.059 -11.093  -0.966 1.00 . A A .  42 ILE H    1 1 
        6 12607 1 1  42 ILE HA   H -14.608  -8.963  -2.949 1.00 . A A .  42 ILE HA   1 1 
        6 12608 1 1  42 ILE HB   H -13.515  -9.287  -0.141 1.00 . A A .  42 ILE HB   1 1 
        6 12609 1 1  42 ILE HD11 H -14.720  -7.856   1.667 1.00 . A A .  42 ILE HD11 1 1 
        6 12610 1 1  42 ILE HD12 H -16.197  -7.008   1.201 1.00 . A A .  42 ILE HD12 1 1 
        6 12611 1 1  42 ILE HD13 H -14.633  -6.438   0.623 1.00 . A A .  42 ILE HD13 1 1 
        6 12612 1 1  42 ILE HG12 H -15.853  -7.642  -1.112 1.00 . A A .  42 ILE HG12 1 1 
        6 12613 1 1  42 ILE HG13 H -15.943  -9.056  -0.080 1.00 . A A .  42 ILE HG13 1 1 
        6 12614 1 1  42 ILE HG21 H -13.561  -6.944  -2.004 1.00 . A A .  42 ILE HG21 1 1 
        6 12615 1 1  42 ILE HG22 H -12.132  -7.869  -1.520 1.00 . A A .  42 ILE HG22 1 1 
        6 12616 1 1  42 ILE HG23 H -13.003  -6.892  -0.330 1.00 . A A .  42 ILE HG23 1 1 
        6 12617 1 1  42 ILE N    N -15.099 -10.680  -1.855 1.00 . A A .  42 ILE N    1 1 
        6 12618 1 1  42 ILE O    O -12.340 -11.084  -2.029 1.00 . A A .  42 ILE O    1 1 
        6 12619 1 1  43 VAL C    C -10.161  -8.374  -3.943 1.00 . A A .  43 VAL C    1 1 
        6 12620 1 1  43 VAL CA   C -10.932  -9.695  -3.949 1.00 . A A .  43 VAL CA   1 1 
        6 12621 1 1  43 VAL CB   C -10.860 -10.365  -5.360 1.00 . A A .  43 VAL CB   1 1 
        6 12622 1 1  43 VAL CG1  C -11.462  -9.479  -6.440 1.00 . A A .  43 VAL CG1  1 1 
        6 12623 1 1  43 VAL CG2  C  -9.430 -10.743  -5.711 1.00 . A A .  43 VAL CG2  1 1 
        6 12624 1 1  43 VAL H    H -12.801  -8.745  -3.994 1.00 . A A .  43 VAL H    1 1 
        6 12625 1 1  43 VAL HA   H -10.488 -10.354  -3.218 1.00 . A A .  43 VAL HA   1 1 
        6 12626 1 1  43 VAL HB   H -11.447 -11.270  -5.317 1.00 . A A .  43 VAL HB   1 1 
        6 12627 1 1  43 VAL HG11 H -10.920  -8.544  -6.462 1.00 . A A .  43 VAL HG11 1 1 
        6 12628 1 1  43 VAL HG12 H -12.503  -9.298  -6.216 1.00 . A A .  43 VAL HG12 1 1 
        6 12629 1 1  43 VAL HG13 H -11.374  -9.966  -7.399 1.00 . A A .  43 VAL HG13 1 1 
        6 12630 1 1  43 VAL HG21 H  -9.394 -11.174  -6.700 1.00 . A A .  43 VAL HG21 1 1 
        6 12631 1 1  43 VAL HG22 H  -9.072 -11.462  -4.988 1.00 . A A .  43 VAL HG22 1 1 
        6 12632 1 1  43 VAL HG23 H  -8.806  -9.861  -5.669 1.00 . A A .  43 VAL HG23 1 1 
        6 12633 1 1  43 VAL N    N -12.275  -9.438  -3.539 1.00 . A A .  43 VAL N    1 1 
        6 12634 1 1  43 VAL O    O -10.738  -7.307  -4.219 1.00 . A A .  43 VAL O    1 1 
        6 12635 1 1  44 SER C    C  -7.685  -6.957  -5.042 1.00 . A A .  44 SER C    1 1 
        6 12636 1 1  44 SER CA   C  -8.067  -7.265  -3.607 1.00 . A A .  44 SER CA   1 1 
        6 12637 1 1  44 SER CB   C  -6.825  -7.531  -2.779 1.00 . A A .  44 SER CB   1 1 
        6 12638 1 1  44 SER H    H  -8.527  -9.287  -3.299 1.00 . A A .  44 SER H    1 1 
        6 12639 1 1  44 SER HA   H  -8.608  -6.433  -3.183 1.00 . A A .  44 SER HA   1 1 
        6 12640 1 1  44 SER HB2  H  -6.344  -8.396  -3.213 1.00 . A A .  44 SER HB2  1 1 
        6 12641 1 1  44 SER HB3  H  -6.159  -6.680  -2.807 1.00 . A A .  44 SER HB3  1 1 
        6 12642 1 1  44 SER HG   H  -7.960  -8.390  -1.425 1.00 . A A .  44 SER HG   1 1 
        6 12643 1 1  44 SER N    N  -8.905  -8.428  -3.590 1.00 . A A .  44 SER N    1 1 
        6 12644 1 1  44 SER O    O  -7.126  -7.809  -5.751 1.00 . A A .  44 SER O    1 1 
        6 12645 1 1  44 SER OG   O  -7.172  -7.834  -1.433 1.00 . A A .  44 SER OG   1 1 
        6 12646 1 1  45 ALA C    C  -7.114  -4.006  -6.889 1.00 . A A .  45 ALA C    1 1 
        6 12647 1 1  45 ALA CA   C  -7.724  -5.379  -6.828 1.00 . A A .  45 ALA CA   1 1 
        6 12648 1 1  45 ALA CB   C  -8.982  -5.426  -7.656 1.00 . A A .  45 ALA CB   1 1 
        6 12649 1 1  45 ALA H    H  -8.435  -5.136  -4.875 1.00 . A A .  45 ALA H    1 1 
        6 12650 1 1  45 ALA HA   H  -7.015  -6.064  -7.273 1.00 . A A .  45 ALA HA   1 1 
        6 12651 1 1  45 ALA HB1  H  -9.425  -6.409  -7.583 1.00 . A A .  45 ALA HB1  1 1 
        6 12652 1 1  45 ALA HB2  H  -8.732  -5.216  -8.684 1.00 . A A .  45 ALA HB2  1 1 
        6 12653 1 1  45 ALA HB3  H  -9.677  -4.686  -7.289 1.00 . A A .  45 ALA HB3  1 1 
        6 12654 1 1  45 ALA N    N  -7.999  -5.774  -5.480 1.00 . A A .  45 ALA N    1 1 
        6 12655 1 1  45 ALA O    O  -7.283  -3.181  -5.988 1.00 . A A .  45 ALA O    1 1 
        6 12656 1 1  46 THR C    C  -6.434  -1.928  -9.421 1.00 . A A .  46 THR C    1 1 
        6 12657 1 1  46 THR CA   C  -5.768  -2.557  -8.220 1.00 . A A .  46 THR CA   1 1 
        6 12658 1 1  46 THR CB   C  -4.279  -2.799  -8.541 1.00 . A A .  46 THR CB   1 1 
        6 12659 1 1  46 THR CG2  C  -3.549  -1.485  -8.794 1.00 . A A .  46 THR CG2  1 1 
        6 12660 1 1  46 THR H    H  -6.341  -4.515  -8.599 1.00 . A A .  46 THR H    1 1 
        6 12661 1 1  46 THR HA   H  -5.841  -1.908  -7.359 1.00 . A A .  46 THR HA   1 1 
        6 12662 1 1  46 THR HB   H  -4.211  -3.421  -9.422 1.00 . A A .  46 THR HB   1 1 
        6 12663 1 1  46 THR HG1  H  -4.365  -3.747  -6.835 1.00 . A A .  46 THR HG1  1 1 
        6 12664 1 1  46 THR HG21 H  -2.513  -1.690  -9.011 1.00 . A A .  46 THR HG21 1 1 
        6 12665 1 1  46 THR HG22 H  -3.614  -0.858  -7.918 1.00 . A A .  46 THR HG22 1 1 
        6 12666 1 1  46 THR HG23 H  -3.998  -0.980  -9.636 1.00 . A A .  46 THR HG23 1 1 
        6 12667 1 1  46 THR N    N  -6.415  -3.785  -7.943 1.00 . A A .  46 THR N    1 1 
        6 12668 1 1  46 THR O    O  -6.623  -2.579 -10.431 1.00 . A A .  46 THR O    1 1 
        6 12669 1 1  46 THR OG1  O  -3.665  -3.479  -7.445 1.00 . A A .  46 THR OG1  1 1 
        6 12670 1 1  47 LEU C    C  -6.345   1.002 -10.912 1.00 . A A .  47 LEU C    1 1 
        6 12671 1 1  47 LEU CA   C  -7.389   0.043 -10.354 1.00 . A A .  47 LEU CA   1 1 
        6 12672 1 1  47 LEU CB   C  -8.619   0.804  -9.839 1.00 . A A .  47 LEU CB   1 1 
        6 12673 1 1  47 LEU CD1  C  -9.728   1.028 -12.065 1.00 . A A .  47 LEU CD1  1 1 
        6 12674 1 1  47 LEU CD2  C -10.483   2.438 -10.165 1.00 . A A .  47 LEU CD2  1 1 
        6 12675 1 1  47 LEU CG   C  -9.298   1.751 -10.817 1.00 . A A .  47 LEU CG   1 1 
        6 12676 1 1  47 LEU H    H  -6.674  -0.263  -8.420 1.00 . A A .  47 LEU H    1 1 
        6 12677 1 1  47 LEU HA   H  -7.695  -0.650 -11.123 1.00 . A A .  47 LEU HA   1 1 
        6 12678 1 1  47 LEU HB2  H  -9.352   0.088  -9.500 1.00 . A A .  47 LEU HB2  1 1 
        6 12679 1 1  47 LEU HB3  H  -8.304   1.381  -8.986 1.00 . A A .  47 LEU HB3  1 1 
        6 12680 1 1  47 LEU HD11 H  -8.870   0.574 -12.533 1.00 . A A .  47 LEU HD11 1 1 
        6 12681 1 1  47 LEU HD12 H -10.157   1.753 -12.740 1.00 . A A .  47 LEU HD12 1 1 
        6 12682 1 1  47 LEU HD13 H -10.460   0.273 -11.820 1.00 . A A .  47 LEU HD13 1 1 
        6 12683 1 1  47 LEU HD21 H -10.952   3.101 -10.876 1.00 . A A .  47 LEU HD21 1 1 
        6 12684 1 1  47 LEU HD22 H -10.142   3.004  -9.312 1.00 . A A .  47 LEU HD22 1 1 
        6 12685 1 1  47 LEU HD23 H -11.196   1.694  -9.841 1.00 . A A .  47 LEU HD23 1 1 
        6 12686 1 1  47 LEU HG   H  -8.582   2.510 -11.082 1.00 . A A .  47 LEU HG   1 1 
        6 12687 1 1  47 LEU N    N  -6.805  -0.706  -9.289 1.00 . A A .  47 LEU N    1 1 
        6 12688 1 1  47 LEU O    O  -6.063   2.027 -10.308 1.00 . A A .  47 LEU O    1 1 
        6 12689 1 1  48 PRO C    C  -5.351   2.535 -13.550 1.00 . A A .  48 PRO C    1 1 
        6 12690 1 1  48 PRO CA   C  -4.709   1.495 -12.637 1.00 . A A .  48 PRO CA   1 1 
        6 12691 1 1  48 PRO CB   C  -3.862   0.509 -13.441 1.00 . A A .  48 PRO CB   1 1 
        6 12692 1 1  48 PRO CD   C  -5.909  -0.606 -12.785 1.00 . A A .  48 PRO CD   1 1 
        6 12693 1 1  48 PRO CG   C  -4.799  -0.600 -13.815 1.00 . A A .  48 PRO CG   1 1 
        6 12694 1 1  48 PRO HA   H  -4.101   1.988 -11.894 1.00 . A A .  48 PRO HA   1 1 
        6 12695 1 1  48 PRO HB2  H  -3.462   1.006 -14.313 1.00 . A A .  48 PRO HB2  1 1 
        6 12696 1 1  48 PRO HB3  H  -3.052   0.143 -12.827 1.00 . A A .  48 PRO HB3  1 1 
        6 12697 1 1  48 PRO HD2  H  -6.873  -0.607 -13.273 1.00 . A A .  48 PRO HD2  1 1 
        6 12698 1 1  48 PRO HD3  H  -5.815  -1.464 -12.136 1.00 . A A .  48 PRO HD3  1 1 
        6 12699 1 1  48 PRO HG2  H  -5.204  -0.417 -14.800 1.00 . A A .  48 PRO HG2  1 1 
        6 12700 1 1  48 PRO HG3  H  -4.271  -1.540 -13.802 1.00 . A A .  48 PRO HG3  1 1 
        6 12701 1 1  48 PRO N    N  -5.708   0.650 -12.027 1.00 . A A .  48 PRO N    1 1 
        6 12702 1 1  48 PRO O    O  -6.405   2.284 -14.153 1.00 . A A .  48 PRO O    1 1 
        6 12703 1 1  49 GLY C    C  -6.274   5.604 -13.754 1.00 . A A .  49 GLY C    1 1 
        6 12704 1 1  49 GLY CA   C  -5.274   4.738 -14.474 1.00 . A A .  49 GLY CA   1 1 
        6 12705 1 1  49 GLY H    H  -3.949   3.874 -13.079 1.00 . A A .  49 GLY H    1 1 
        6 12706 1 1  49 GLY HA2  H  -4.453   5.354 -14.812 1.00 . A A .  49 GLY HA2  1 1 
        6 12707 1 1  49 GLY HA3  H  -5.753   4.284 -15.330 1.00 . A A .  49 GLY HA3  1 1 
        6 12708 1 1  49 GLY N    N  -4.752   3.702 -13.620 1.00 . A A .  49 GLY N    1 1 
        6 12709 1 1  49 GLY O    O  -6.954   6.434 -14.358 1.00 . A A .  49 GLY O    1 1 
        6 12710 1 1  50 PHE C    C  -6.587   6.367 -10.324 1.00 . A A .  50 PHE C    1 1 
        6 12711 1 1  50 PHE CA   C  -7.260   6.164 -11.628 1.00 . A A .  50 PHE CA   1 1 
        6 12712 1 1  50 PHE CB   C  -8.609   5.434 -11.434 1.00 . A A .  50 PHE CB   1 1 
        6 12713 1 1  50 PHE CD1  C  -9.357   4.355 -13.596 1.00 . A A .  50 PHE CD1  1 1 
        6 12714 1 1  50 PHE CD2  C -10.415   6.371 -12.899 1.00 . A A .  50 PHE CD2  1 1 
        6 12715 1 1  50 PHE CE1  C -10.147   4.330 -14.728 1.00 . A A .  50 PHE CE1  1 1 
        6 12716 1 1  50 PHE CE2  C -11.208   6.355 -14.025 1.00 . A A .  50 PHE CE2  1 1 
        6 12717 1 1  50 PHE CG   C  -9.480   5.379 -12.669 1.00 . A A .  50 PHE CG   1 1 
        6 12718 1 1  50 PHE CZ   C -11.075   5.334 -14.944 1.00 . A A .  50 PHE CZ   1 1 
        6 12719 1 1  50 PHE H    H  -5.768   4.782 -12.014 1.00 . A A .  50 PHE H    1 1 
        6 12720 1 1  50 PHE HA   H  -7.435   7.127 -12.088 1.00 . A A .  50 PHE HA   1 1 
        6 12721 1 1  50 PHE HB2  H  -8.417   4.423 -11.115 1.00 . A A .  50 PHE HB2  1 1 
        6 12722 1 1  50 PHE HB3  H  -9.159   5.945 -10.658 1.00 . A A .  50 PHE HB3  1 1 
        6 12723 1 1  50 PHE HD1  H  -8.631   3.571 -13.428 1.00 . A A .  50 PHE HD1  1 1 
        6 12724 1 1  50 PHE HD2  H -10.523   7.171 -12.180 1.00 . A A .  50 PHE HD2  1 1 
        6 12725 1 1  50 PHE HE1  H -10.042   3.528 -15.445 1.00 . A A .  50 PHE HE1  1 1 
        6 12726 1 1  50 PHE HE2  H -11.923   7.151 -14.179 1.00 . A A .  50 PHE HE2  1 1 
        6 12727 1 1  50 PHE HZ   H -11.694   5.319 -15.830 1.00 . A A .  50 PHE HZ   1 1 
        6 12728 1 1  50 PHE N    N  -6.359   5.424 -12.469 1.00 . A A .  50 PHE N    1 1 
        6 12729 1 1  50 PHE O    O  -5.676   5.639 -10.002 1.00 . A A .  50 PHE O    1 1 
        6 12730 1 1  51 GLN C    C  -7.408   7.897  -7.290 1.00 . A A .  51 GLN C    1 1 
        6 12731 1 1  51 GLN CA   C  -6.374   7.583  -8.325 1.00 . A A .  51 GLN CA   1 1 
        6 12732 1 1  51 GLN CB   C  -5.392   8.753  -8.469 1.00 . A A .  51 GLN CB   1 1 
        6 12733 1 1  51 GLN CD   C  -3.640   7.839  -6.884 1.00 . A A .  51 GLN CD   1 1 
        6 12734 1 1  51 GLN CG   C  -4.514   9.029  -7.250 1.00 . A A .  51 GLN CG   1 1 
        6 12735 1 1  51 GLN H    H  -7.768   7.879  -9.868 1.00 . A A .  51 GLN H    1 1 
        6 12736 1 1  51 GLN HA   H  -5.820   6.709  -8.024 1.00 . A A .  51 GLN HA   1 1 
        6 12737 1 1  51 GLN HB2  H  -4.738   8.545  -9.302 1.00 . A A .  51 GLN HB2  1 1 
        6 12738 1 1  51 GLN HB3  H  -5.957   9.648  -8.691 1.00 . A A .  51 GLN HB3  1 1 
        6 12739 1 1  51 GLN HE21 H  -4.918   7.305  -5.498 1.00 . A A .  51 GLN HE21 1 1 
        6 12740 1 1  51 GLN HE22 H  -3.545   6.265  -5.714 1.00 . A A .  51 GLN HE22 1 1 
        6 12741 1 1  51 GLN HG2  H  -3.906   9.907  -7.408 1.00 . A A .  51 GLN HG2  1 1 
        6 12742 1 1  51 GLN HG3  H  -5.191   9.208  -6.425 1.00 . A A .  51 GLN HG3  1 1 
        6 12743 1 1  51 GLN N    N  -7.009   7.324  -9.571 1.00 . A A .  51 GLN N    1 1 
        6 12744 1 1  51 GLN NE2  N  -4.076   7.063  -5.930 1.00 . A A .  51 GLN NE2  1 1 
        6 12745 1 1  51 GLN O    O  -8.407   8.553  -7.565 1.00 . A A .  51 GLN O    1 1 
        6 12746 1 1  51 GLN OE1  O  -2.544   7.678  -7.404 1.00 . A A .  51 GLN OE1  1 1 
        6 12747 1 1  52 ARG C    C  -7.373   8.662  -4.142 1.00 . A A .  52 ARG C    1 1 
        6 12748 1 1  52 ARG CA   C  -8.019   7.617  -4.994 1.00 . A A .  52 ARG CA   1 1 
        6 12749 1 1  52 ARG CB   C  -8.187   6.330  -4.184 1.00 . A A .  52 ARG CB   1 1 
        6 12750 1 1  52 ARG CD   C  -9.049   5.154  -2.141 1.00 . A A .  52 ARG CD   1 1 
        6 12751 1 1  52 ARG CG   C  -9.005   6.471  -2.902 1.00 . A A .  52 ARG CG   1 1 
        6 12752 1 1  52 ARG CZ   C  -7.409   3.421  -1.411 1.00 . A A .  52 ARG CZ   1 1 
        6 12753 1 1  52 ARG H    H  -6.410   6.786  -6.040 1.00 . A A .  52 ARG H    1 1 
        6 12754 1 1  52 ARG HA   H  -8.988   7.952  -5.329 1.00 . A A .  52 ARG HA   1 1 
        6 12755 1 1  52 ARG HB2  H  -8.679   5.600  -4.808 1.00 . A A .  52 ARG HB2  1 1 
        6 12756 1 1  52 ARG HB3  H  -7.207   5.958  -3.923 1.00 . A A .  52 ARG HB3  1 1 
        6 12757 1 1  52 ARG HD2  H  -9.606   5.298  -1.227 1.00 . A A .  52 ARG HD2  1 1 
        6 12758 1 1  52 ARG HD3  H  -9.546   4.414  -2.750 1.00 . A A .  52 ARG HD3  1 1 
        6 12759 1 1  52 ARG HE   H  -6.981   5.328  -1.917 1.00 . A A .  52 ARG HE   1 1 
        6 12760 1 1  52 ARG HG2  H  -8.551   7.225  -2.277 1.00 . A A .  52 ARG HG2  1 1 
        6 12761 1 1  52 ARG HG3  H -10.012   6.767  -3.154 1.00 . A A .  52 ARG HG3  1 1 
        6 12762 1 1  52 ARG HH11 H  -9.361   2.765  -1.327 1.00 . A A .  52 ARG HH11 1 1 
        6 12763 1 1  52 ARG HH12 H  -8.200   1.595  -0.945 1.00 . A A .  52 ARG HH12 1 1 
        6 12764 1 1  52 ARG HH21 H  -5.336   3.663  -1.319 1.00 . A A .  52 ARG HH21 1 1 
        6 12765 1 1  52 ARG HH22 H  -5.919   2.127  -0.897 1.00 . A A .  52 ARG HH22 1 1 
        6 12766 1 1  52 ARG N    N  -7.184   7.377  -6.123 1.00 . A A .  52 ARG N    1 1 
        6 12767 1 1  52 ARG NE   N  -7.697   4.670  -1.808 1.00 . A A .  52 ARG NE   1 1 
        6 12768 1 1  52 ARG NH1  N  -8.389   2.547  -1.209 1.00 . A A .  52 ARG NH1  1 1 
        6 12769 1 1  52 ARG NH2  N  -6.138   3.060  -1.201 1.00 . A A .  52 ARG NH2  1 1 
        6 12770 1 1  52 ARG O    O  -6.157   8.611  -3.899 1.00 . A A .  52 ARG O    1 1 
        6 12771 1 1  53 PHE C    C  -8.240  10.404  -1.445 1.00 . A A .  53 PHE C    1 1 
        6 12772 1 1  53 PHE CA   C  -7.681  10.618  -2.836 1.00 . A A .  53 PHE CA   1 1 
        6 12773 1 1  53 PHE CB   C  -8.008  11.982  -3.416 1.00 . A A .  53 PHE CB   1 1 
        6 12774 1 1  53 PHE CD1  C  -7.386  11.802  -5.857 1.00 . A A .  53 PHE CD1  1 1 
        6 12775 1 1  53 PHE CD2  C  -6.082  13.213  -4.448 1.00 . A A .  53 PHE CD2  1 1 
        6 12776 1 1  53 PHE CE1  C  -6.582  12.125  -6.927 1.00 . A A .  53 PHE CE1  1 1 
        6 12777 1 1  53 PHE CE2  C  -5.274  13.540  -5.516 1.00 . A A .  53 PHE CE2  1 1 
        6 12778 1 1  53 PHE CG   C  -7.148  12.342  -4.602 1.00 . A A .  53 PHE CG   1 1 
        6 12779 1 1  53 PHE CZ   C  -5.524  12.994  -6.759 1.00 . A A .  53 PHE CZ   1 1 
        6 12780 1 1  53 PHE H    H  -9.090   9.571  -3.969 1.00 . A A .  53 PHE H    1 1 
        6 12781 1 1  53 PHE HA   H  -6.607  10.505  -2.779 1.00 . A A .  53 PHE HA   1 1 
        6 12782 1 1  53 PHE HB2  H  -9.037  11.976  -3.741 1.00 . A A .  53 PHE HB2  1 1 
        6 12783 1 1  53 PHE HB3  H  -7.872  12.737  -2.656 1.00 . A A .  53 PHE HB3  1 1 
        6 12784 1 1  53 PHE HD1  H  -8.209  11.119  -5.997 1.00 . A A .  53 PHE HD1  1 1 
        6 12785 1 1  53 PHE HD2  H  -5.888  13.639  -3.474 1.00 . A A .  53 PHE HD2  1 1 
        6 12786 1 1  53 PHE HE1  H  -6.778  11.692  -7.897 1.00 . A A .  53 PHE HE1  1 1 
        6 12787 1 1  53 PHE HE2  H  -4.448  14.222  -5.379 1.00 . A A .  53 PHE HE2  1 1 
        6 12788 1 1  53 PHE HZ   H  -4.893  13.247  -7.599 1.00 . A A .  53 PHE HZ   1 1 
        6 12789 1 1  53 PHE N    N  -8.144   9.580  -3.701 1.00 . A A .  53 PHE N    1 1 
        6 12790 1 1  53 PHE O    O  -9.078   9.541  -1.261 1.00 . A A .  53 PHE O    1 1 
        6 12791 1 1  54 ARG C    C  -9.186  11.814   1.442 1.00 . A A .  54 ARG C    1 1 
        6 12792 1 1  54 ARG CA   C  -8.129  10.894   0.916 1.00 . A A .  54 ARG CA   1 1 
        6 12793 1 1  54 ARG CB   C  -6.978  10.919   1.895 1.00 . A A .  54 ARG CB   1 1 
        6 12794 1 1  54 ARG CD   C  -5.140   9.500   0.840 1.00 . A A .  54 ARG CD   1 1 
        6 12795 1 1  54 ARG CG   C  -6.086   9.690   1.979 1.00 . A A .  54 ARG CG   1 1 
        6 12796 1 1  54 ARG CZ   C  -5.544   7.571  -0.560 1.00 . A A .  54 ARG CZ   1 1 
        6 12797 1 1  54 ARG H    H  -7.124  11.870  -0.667 1.00 . A A .  54 ARG H    1 1 
        6 12798 1 1  54 ARG HA   H  -8.532   9.894   0.952 1.00 . A A .  54 ARG HA   1 1 
        6 12799 1 1  54 ARG HB2  H  -6.344  11.756   1.644 1.00 . A A .  54 ARG HB2  1 1 
        6 12800 1 1  54 ARG HB3  H  -7.389  11.103   2.878 1.00 . A A .  54 ARG HB3  1 1 
        6 12801 1 1  54 ARG HD2  H  -4.818  10.492   0.564 1.00 . A A .  54 ARG HD2  1 1 
        6 12802 1 1  54 ARG HD3  H  -4.292   8.938   1.201 1.00 . A A .  54 ARG HD3  1 1 
        6 12803 1 1  54 ARG HE   H  -5.952   9.529  -1.030 1.00 . A A .  54 ARG HE   1 1 
        6 12804 1 1  54 ARG HG2  H  -5.470   9.781   2.863 1.00 . A A .  54 ARG HG2  1 1 
        6 12805 1 1  54 ARG HG3  H  -6.710   8.813   2.075 1.00 . A A .  54 ARG HG3  1 1 
        6 12806 1 1  54 ARG HH11 H  -5.688   7.023   1.435 1.00 . A A .  54 ARG HH11 1 1 
        6 12807 1 1  54 ARG HH12 H  -5.437   5.737   0.393 1.00 . A A .  54 ARG HH12 1 1 
        6 12808 1 1  54 ARG HH21 H  -5.591   7.678  -2.600 1.00 . A A .  54 ARG HH21 1 1 
        6 12809 1 1  54 ARG HH22 H  -5.255   6.113  -1.939 1.00 . A A .  54 ARG HH22 1 1 
        6 12810 1 1  54 ARG N    N  -7.738  11.129  -0.467 1.00 . A A .  54 ARG N    1 1 
        6 12811 1 1  54 ARG NE   N  -5.686   8.872  -0.352 1.00 . A A .  54 ARG NE   1 1 
        6 12812 1 1  54 ARG NH1  N  -5.563   6.732   0.481 1.00 . A A .  54 ARG NH1  1 1 
        6 12813 1 1  54 ARG NH2  N  -5.496   7.084  -1.791 1.00 . A A .  54 ARG NH2  1 1 
        6 12814 1 1  54 ARG O    O  -9.494  12.854   0.862 1.00 . A A .  54 ARG O    1 1 
        6 12815 1 1  55 LEU C    C  -9.957  12.952   4.389 1.00 . A A .  55 LEU C    1 1 
        6 12816 1 1  55 LEU CA   C -10.682  12.162   3.306 1.00 . A A .  55 LEU CA   1 1 
        6 12817 1 1  55 LEU CB   C -11.764  11.232   3.936 1.00 . A A .  55 LEU CB   1 1 
        6 12818 1 1  55 LEU CD1  C -12.598   9.468   5.539 1.00 . A A .  55 LEU CD1  1 1 
        6 12819 1 1  55 LEU CD2  C -10.255   9.286   4.732 1.00 . A A .  55 LEU CD2  1 1 
        6 12820 1 1  55 LEU CG   C -11.378  10.257   5.102 1.00 . A A .  55 LEU CG   1 1 
        6 12821 1 1  55 LEU H    H  -9.439  10.551   2.941 1.00 . A A .  55 LEU H    1 1 
        6 12822 1 1  55 LEU HA   H -11.159  12.849   2.622 1.00 . A A .  55 LEU HA   1 1 
        6 12823 1 1  55 LEU HB2  H -12.568  11.856   4.296 1.00 . A A .  55 LEU HB2  1 1 
        6 12824 1 1  55 LEU HB3  H -12.149  10.640   3.121 1.00 . A A .  55 LEU HB3  1 1 
        6 12825 1 1  55 LEU HD11 H -12.325   8.804   6.346 1.00 . A A .  55 LEU HD11 1 1 
        6 12826 1 1  55 LEU HD12 H -12.964   8.886   4.707 1.00 . A A .  55 LEU HD12 1 1 
        6 12827 1 1  55 LEU HD13 H -13.370  10.144   5.875 1.00 . A A .  55 LEU HD13 1 1 
        6 12828 1 1  55 LEU HD21 H -10.054   8.644   5.577 1.00 . A A .  55 LEU HD21 1 1 
        6 12829 1 1  55 LEU HD22 H  -9.358   9.841   4.498 1.00 . A A .  55 LEU HD22 1 1 
        6 12830 1 1  55 LEU HD23 H -10.551   8.685   3.887 1.00 . A A .  55 LEU HD23 1 1 
        6 12831 1 1  55 LEU HG   H -11.066  10.852   5.949 1.00 . A A .  55 LEU HG   1 1 
        6 12832 1 1  55 LEU N    N  -9.719  11.411   2.571 1.00 . A A .  55 LEU N    1 1 
        6 12833 1 1  55 LEU O    O  -9.149  12.392   5.147 1.00 . A A .  55 LEU O    1 1 
        6 12834 1 1  56 LYS C    C -10.604  15.980   6.097 1.00 . A A .  56 LYS C    1 1 
        6 12835 1 1  56 LYS CA   C  -9.582  15.084   5.428 1.00 . A A .  56 LYS CA   1 1 
        6 12836 1 1  56 LYS CB   C  -8.392  15.892   4.870 1.00 . A A .  56 LYS CB   1 1 
        6 12837 1 1  56 LYS CD   C  -5.975  15.917   4.110 1.00 . A A .  56 LYS CD   1 1 
        6 12838 1 1  56 LYS CE   C  -4.667  15.121   4.018 1.00 . A A .  56 LYS CE   1 1 
        6 12839 1 1  56 LYS CG   C  -7.136  15.056   4.603 1.00 . A A .  56 LYS CG   1 1 
        6 12840 1 1  56 LYS H    H -10.766  14.627   3.737 1.00 . A A .  56 LYS H    1 1 
        6 12841 1 1  56 LYS HA   H  -9.208  14.417   6.192 1.00 . A A .  56 LYS HA   1 1 
        6 12842 1 1  56 LYS HB2  H  -8.697  16.353   3.942 1.00 . A A .  56 LYS HB2  1 1 
        6 12843 1 1  56 LYS HB3  H  -8.144  16.668   5.579 1.00 . A A .  56 LYS HB3  1 1 
        6 12844 1 1  56 LYS HD2  H  -6.214  16.302   3.132 1.00 . A A .  56 LYS HD2  1 1 
        6 12845 1 1  56 LYS HD3  H  -5.835  16.741   4.794 1.00 . A A .  56 LYS HD3  1 1 
        6 12846 1 1  56 LYS HE2  H  -4.825  14.260   3.385 1.00 . A A .  56 LYS HE2  1 1 
        6 12847 1 1  56 LYS HE3  H  -3.918  15.755   3.571 1.00 . A A .  56 LYS HE3  1 1 
        6 12848 1 1  56 LYS HG2  H  -6.841  14.565   5.516 1.00 . A A .  56 LYS HG2  1 1 
        6 12849 1 1  56 LYS HG3  H  -7.365  14.311   3.855 1.00 . A A .  56 LYS HG3  1 1 
        6 12850 1 1  56 LYS HZ1  H  -4.853  14.046   5.856 1.00 . A A .  56 LYS HZ1  1 1 
        6 12851 1 1  56 LYS HZ2  H  -3.983  15.464   5.967 1.00 . A A .  56 LYS HZ2  1 1 
        6 12852 1 1  56 LYS HZ3  H  -3.281  14.138   5.269 1.00 . A A .  56 LYS HZ3  1 1 
        6 12853 1 1  56 LYS N    N -10.185  14.232   4.424 1.00 . A A .  56 LYS N    1 1 
        6 12854 1 1  56 LYS NZ   N  -4.181  14.655   5.347 1.00 . A A .  56 LYS NZ   1 1 
        6 12855 1 1  56 LYS O    O -10.253  16.991   6.726 1.00 . A A .  56 LYS O    1 1 
        6 12856 1 1  57 GLY C    C -14.099  16.639   5.897 1.00 . A A .  57 GLY C    1 1 
        6 12857 1 1  57 GLY CA   C -12.870  16.349   6.697 1.00 . A A .  57 GLY CA   1 1 
        6 12858 1 1  57 GLY H    H -12.113  14.831   5.455 1.00 . A A .  57 GLY H    1 1 
        6 12859 1 1  57 GLY HA2  H -13.163  15.787   7.569 1.00 . A A .  57 GLY HA2  1 1 
        6 12860 1 1  57 GLY HA3  H -12.436  17.285   7.016 1.00 . A A .  57 GLY HA3  1 1 
        6 12861 1 1  57 GLY N    N -11.865  15.611   5.995 1.00 . A A .  57 GLY N    1 1 
        6 12862 1 1  57 GLY O    O -15.204  16.282   6.301 1.00 . A A .  57 GLY O    1 1 
        6 12863 1 1  58 ARG C    C -15.445  16.617   3.005 1.00 . A A .  58 ARG C    1 1 
        6 12864 1 1  58 ARG CA   C -15.064  17.690   3.997 1.00 . A A .  58 ARG CA   1 1 
        6 12865 1 1  58 ARG CB   C -14.783  19.064   3.322 1.00 . A A .  58 ARG CB   1 1 
        6 12866 1 1  58 ARG CD   C -16.329  19.075   1.277 1.00 . A A .  58 ARG CD   1 1 
        6 12867 1 1  58 ARG CG   C -15.972  19.728   2.604 1.00 . A A .  58 ARG CG   1 1 
        6 12868 1 1  58 ARG CZ   C -17.595  20.478  -0.340 1.00 . A A .  58 ARG CZ   1 1 
        6 12869 1 1  58 ARG H    H -13.029  17.451   4.428 1.00 . A A .  58 ARG H    1 1 
        6 12870 1 1  58 ARG HA   H -15.887  17.809   4.685 1.00 . A A .  58 ARG HA   1 1 
        6 12871 1 1  58 ARG HB2  H -14.439  19.749   4.081 1.00 . A A .  58 ARG HB2  1 1 
        6 12872 1 1  58 ARG HB3  H -13.988  18.929   2.606 1.00 . A A .  58 ARG HB3  1 1 
        6 12873 1 1  58 ARG HD2  H -15.511  19.216   0.586 1.00 . A A .  58 ARG HD2  1 1 
        6 12874 1 1  58 ARG HD3  H -16.478  18.018   1.440 1.00 . A A .  58 ARG HD3  1 1 
        6 12875 1 1  58 ARG HE   H -18.375  19.334   1.133 1.00 . A A .  58 ARG HE   1 1 
        6 12876 1 1  58 ARG HG2  H -16.836  19.686   3.246 1.00 . A A .  58 ARG HG2  1 1 
        6 12877 1 1  58 ARG HG3  H -15.722  20.764   2.429 1.00 . A A .  58 ARG HG3  1 1 
        6 12878 1 1  58 ARG HH11 H -15.557  20.723  -0.536 1.00 . A A .  58 ARG HH11 1 1 
        6 12879 1 1  58 ARG HH12 H -16.509  21.576  -1.662 1.00 . A A .  58 ARG HH12 1 1 
        6 12880 1 1  58 ARG HH21 H -19.634  20.552  -0.421 1.00 . A A .  58 ARG HH21 1 1 
        6 12881 1 1  58 ARG HH22 H -18.831  21.493  -1.598 1.00 . A A .  58 ARG HH22 1 1 
        6 12882 1 1  58 ARG N    N -13.932  17.273   4.769 1.00 . A A .  58 ARG N    1 1 
        6 12883 1 1  58 ARG NE   N -17.545  19.644   0.702 1.00 . A A .  58 ARG NE   1 1 
        6 12884 1 1  58 ARG NH1  N -16.477  20.954  -0.876 1.00 . A A .  58 ARG NH1  1 1 
        6 12885 1 1  58 ARG NH2  N -18.768  20.865  -0.817 1.00 . A A .  58 ARG NH2  1 1 
        6 12886 1 1  58 ARG O    O -16.613  16.248   2.901 1.00 . A A .  58 ARG O    1 1 
        6 12887 1 1  59 LEU C    C -14.206  13.761   1.695 1.00 . A A .  59 LEU C    1 1 
        6 12888 1 1  59 LEU CA   C -14.789  15.115   1.312 1.00 . A A .  59 LEU CA   1 1 
        6 12889 1 1  59 LEU CB   C -14.345  15.579  -0.087 1.00 . A A .  59 LEU CB   1 1 
        6 12890 1 1  59 LEU CD1  C -16.256  14.525  -1.310 1.00 . A A .  59 LEU CD1  1 1 
        6 12891 1 1  59 LEU CD2  C -14.254  15.270  -2.546 1.00 . A A .  59 LEU CD2  1 1 
        6 12892 1 1  59 LEU CG   C -14.745  14.683  -1.258 1.00 . A A .  59 LEU CG   1 1 
        6 12893 1 1  59 LEU H    H -13.551  16.356   2.459 1.00 . A A .  59 LEU H    1 1 
        6 12894 1 1  59 LEU HA   H -15.864  15.015   1.314 1.00 . A A .  59 LEU HA   1 1 
        6 12895 1 1  59 LEU HB2  H -14.775  16.553  -0.276 1.00 . A A .  59 LEU HB2  1 1 
        6 12896 1 1  59 LEU HB3  H -13.268  15.671  -0.094 1.00 . A A .  59 LEU HB3  1 1 
        6 12897 1 1  59 LEU HD11 H -16.602  14.070  -0.394 1.00 . A A .  59 LEU HD11 1 1 
        6 12898 1 1  59 LEU HD12 H -16.527  13.904  -2.150 1.00 . A A .  59 LEU HD12 1 1 
        6 12899 1 1  59 LEU HD13 H -16.708  15.499  -1.419 1.00 . A A .  59 LEU HD13 1 1 
        6 12900 1 1  59 LEU HD21 H -14.497  14.593  -3.350 1.00 . A A .  59 LEU HD21 1 1 
        6 12901 1 1  59 LEU HD22 H -13.190  15.434  -2.470 1.00 . A A .  59 LEU HD22 1 1 
        6 12902 1 1  59 LEU HD23 H -14.756  16.213  -2.698 1.00 . A A .  59 LEU HD23 1 1 
        6 12903 1 1  59 LEU HG   H -14.304  13.705  -1.134 1.00 . A A .  59 LEU HG   1 1 
        6 12904 1 1  59 LEU N    N -14.486  16.097   2.302 1.00 . A A .  59 LEU N    1 1 
        6 12905 1 1  59 LEU O    O -13.342  13.671   2.566 1.00 . A A .  59 LEU O    1 1 
        6 12906 1 1  60 TYR C    C -13.406  10.852   0.244 1.00 . A A .  60 TYR C    1 1 
        6 12907 1 1  60 TYR CA   C -14.361  11.363   1.322 1.00 . A A .  60 TYR CA   1 1 
        6 12908 1 1  60 TYR CB   C -15.666  10.543   1.326 1.00 . A A .  60 TYR CB   1 1 
        6 12909 1 1  60 TYR CD1  C -17.537  12.032   2.161 1.00 . A A .  60 TYR CD1  1 1 
        6 12910 1 1  60 TYR CD2  C -16.690  10.343   3.621 1.00 . A A .  60 TYR CD2  1 1 
        6 12911 1 1  60 TYR CE1  C -18.431  12.432   3.139 1.00 . A A .  60 TYR CE1  1 1 
        6 12912 1 1  60 TYR CE2  C -17.579  10.735   4.599 1.00 . A A .  60 TYR CE2  1 1 
        6 12913 1 1  60 TYR CG   C -16.650  10.980   2.389 1.00 . A A .  60 TYR CG   1 1 
        6 12914 1 1  60 TYR CZ   C -18.447  11.776   4.355 1.00 . A A .  60 TYR CZ   1 1 
        6 12915 1 1  60 TYR H    H -15.318  12.906   0.312 1.00 . A A .  60 TYR H    1 1 
        6 12916 1 1  60 TYR HA   H -13.905  11.302   2.299 1.00 . A A .  60 TYR HA   1 1 
        6 12917 1 1  60 TYR HB2  H -16.149  10.646   0.367 1.00 . A A .  60 TYR HB2  1 1 
        6 12918 1 1  60 TYR HB3  H -15.434   9.501   1.495 1.00 . A A .  60 TYR HB3  1 1 
        6 12919 1 1  60 TYR HD1  H -17.504  12.535   1.202 1.00 . A A .  60 TYR HD1  1 1 
        6 12920 1 1  60 TYR HD2  H -16.008   9.527   3.810 1.00 . A A .  60 TYR HD2  1 1 
        6 12921 1 1  60 TYR HE1  H -19.111  13.248   2.949 1.00 . A A .  60 TYR HE1  1 1 
        6 12922 1 1  60 TYR HE2  H -17.593  10.222   5.549 1.00 . A A .  60 TYR HE2  1 1 
        6 12923 1 1  60 TYR HH   H -20.199  12.264   4.922 1.00 . A A .  60 TYR HH   1 1 
        6 12924 1 1  60 TYR N    N -14.700  12.738   1.050 1.00 . A A .  60 TYR N    1 1 
        6 12925 1 1  60 TYR O    O -13.175  11.556  -0.741 1.00 . A A .  60 TYR O    1 1 
        6 12926 1 1  60 TYR OH   O -19.332  12.167   5.338 1.00 . A A .  60 TYR OH   1 1 
        6 12927 1 1  61 PRO C    C -12.657   8.740  -1.871 1.00 . A A .  61 PRO C    1 1 
        6 12928 1 1  61 PRO CA   C -11.918   9.081  -0.600 1.00 . A A .  61 PRO CA   1 1 
        6 12929 1 1  61 PRO CB   C -11.373   7.792   0.056 1.00 . A A .  61 PRO CB   1 1 
        6 12930 1 1  61 PRO CD   C -13.024   8.678   1.502 1.00 . A A .  61 PRO CD   1 1 
        6 12931 1 1  61 PRO CG   C -11.750   7.903   1.487 1.00 . A A .  61 PRO CG   1 1 
        6 12932 1 1  61 PRO HA   H -11.104   9.759  -0.814 1.00 . A A .  61 PRO HA   1 1 
        6 12933 1 1  61 PRO HB2  H -11.832   6.932  -0.408 1.00 . A A .  61 PRO HB2  1 1 
        6 12934 1 1  61 PRO HB3  H -10.301   7.743  -0.069 1.00 . A A .  61 PRO HB3  1 1 
        6 12935 1 1  61 PRO HD2  H -13.849   8.011   1.299 1.00 . A A .  61 PRO HD2  1 1 
        6 12936 1 1  61 PRO HD3  H -13.177   9.190   2.439 1.00 . A A .  61 PRO HD3  1 1 
        6 12937 1 1  61 PRO HG2  H -11.885   6.922   1.917 1.00 . A A .  61 PRO HG2  1 1 
        6 12938 1 1  61 PRO HG3  H -10.975   8.447   2.006 1.00 . A A .  61 PRO HG3  1 1 
        6 12939 1 1  61 PRO N    N -12.829   9.625   0.392 1.00 . A A .  61 PRO N    1 1 
        6 12940 1 1  61 PRO O    O -13.500   7.847  -1.875 1.00 . A A .  61 PRO O    1 1 
        6 12941 1 1  62 CYS C    C -12.025   8.838  -5.262 1.00 . A A .  62 CYS C    1 1 
        6 12942 1 1  62 CYS CA   C -13.019   9.263  -4.184 1.00 . A A .  62 CYS CA   1 1 
        6 12943 1 1  62 CYS CB   C -13.767  10.537  -4.578 1.00 . A A .  62 CYS CB   1 1 
        6 12944 1 1  62 CYS H    H -11.720  10.192  -2.849 1.00 . A A .  62 CYS H    1 1 
        6 12945 1 1  62 CYS HA   H -13.743   8.473  -4.058 1.00 . A A .  62 CYS HA   1 1 
        6 12946 1 1  62 CYS HB2  H -14.216  10.425  -5.553 1.00 . A A .  62 CYS HB2  1 1 
        6 12947 1 1  62 CYS HB3  H -14.555  10.701  -3.857 1.00 . A A .  62 CYS HB3  1 1 
        6 12948 1 1  62 CYS HG   H -12.064  12.087  -5.737 1.00 . A A .  62 CYS HG   1 1 
        6 12949 1 1  62 CYS N    N -12.374   9.465  -2.919 1.00 . A A .  62 CYS N    1 1 
        6 12950 1 1  62 CYS O    O -10.804   9.019  -5.106 1.00 . A A .  62 CYS O    1 1 
        6 12951 1 1  62 CYS SG   S -12.739  12.021  -4.596 1.00 . A A .  62 CYS SG   1 1 
        6 12952 1 1  63 ILE C    C -11.822   8.882  -8.530 1.00 . A A .  63 ILE C    1 1 
        6 12953 1 1  63 ILE CA   C -11.752   7.810  -7.471 1.00 . A A .  63 ILE CA   1 1 
        6 12954 1 1  63 ILE CB   C -12.344   6.495  -8.094 1.00 . A A .  63 ILE CB   1 1 
        6 12955 1 1  63 ILE CD1  C -11.035   4.949  -6.570 1.00 . A A .  63 ILE CD1  1 1 
        6 12956 1 1  63 ILE CG1  C -12.390   5.374  -7.071 1.00 . A A .  63 ILE CG1  1 1 
        6 12957 1 1  63 ILE CG2  C -11.558   6.048  -9.325 1.00 . A A .  63 ILE CG2  1 1 
        6 12958 1 1  63 ILE H    H -13.513   8.095  -6.366 1.00 . A A .  63 ILE H    1 1 
        6 12959 1 1  63 ILE HA   H -10.731   7.633  -7.171 1.00 . A A .  63 ILE HA   1 1 
        6 12960 1 1  63 ILE HB   H -13.348   6.702  -8.430 1.00 . A A .  63 ILE HB   1 1 
        6 12961 1 1  63 ILE HD11 H -11.151   4.179  -5.824 1.00 . A A .  63 ILE HD11 1 1 
        6 12962 1 1  63 ILE HD12 H -10.507   5.795  -6.152 1.00 . A A .  63 ILE HD12 1 1 
        6 12963 1 1  63 ILE HD13 H -10.491   4.547  -7.410 1.00 . A A .  63 ILE HD13 1 1 
        6 12964 1 1  63 ILE HG12 H -12.971   5.696  -6.220 1.00 . A A .  63 ILE HG12 1 1 
        6 12965 1 1  63 ILE HG13 H -12.866   4.512  -7.517 1.00 . A A .  63 ILE HG13 1 1 
        6 12966 1 1  63 ILE HG21 H -11.585   6.824 -10.075 1.00 . A A .  63 ILE HG21 1 1 
        6 12967 1 1  63 ILE HG22 H -11.999   5.146  -9.722 1.00 . A A .  63 ILE HG22 1 1 
        6 12968 1 1  63 ILE HG23 H -10.535   5.852  -9.038 1.00 . A A .  63 ILE HG23 1 1 
        6 12969 1 1  63 ILE N    N -12.546   8.246  -6.328 1.00 . A A .  63 ILE N    1 1 
        6 12970 1 1  63 ILE O    O -12.854   9.520  -8.678 1.00 . A A .  63 ILE O    1 1 
        6 12971 1 1  64 VAL C    C  -9.726   9.457 -11.377 1.00 . A A .  64 VAL C    1 1 
        6 12972 1 1  64 VAL CA   C -10.725  10.018 -10.362 1.00 . A A .  64 VAL CA   1 1 
        6 12973 1 1  64 VAL CB   C -10.280  11.482  -9.975 1.00 . A A .  64 VAL CB   1 1 
        6 12974 1 1  64 VAL CG1  C -11.153  12.083  -8.889 1.00 . A A .  64 VAL CG1  1 1 
        6 12975 1 1  64 VAL CG2  C  -8.812  11.540  -9.570 1.00 . A A .  64 VAL CG2  1 1 
        6 12976 1 1  64 VAL H    H  -9.896   8.676  -8.971 1.00 . A A .  64 VAL H    1 1 
        6 12977 1 1  64 VAL HA   H -11.729  10.020 -10.781 1.00 . A A .  64 VAL HA   1 1 
        6 12978 1 1  64 VAL HB   H -10.408  12.090 -10.858 1.00 . A A .  64 VAL HB   1 1 
        6 12979 1 1  64 VAL HG11 H -12.171  12.111  -9.246 1.00 . A A .  64 VAL HG11 1 1 
        6 12980 1 1  64 VAL HG12 H -10.815  13.085  -8.668 1.00 . A A .  64 VAL HG12 1 1 
        6 12981 1 1  64 VAL HG13 H -11.094  11.471  -8.000 1.00 . A A .  64 VAL HG13 1 1 
        6 12982 1 1  64 VAL HG21 H  -8.549  12.554  -9.306 1.00 . A A .  64 VAL HG21 1 1 
        6 12983 1 1  64 VAL HG22 H  -8.211  11.218 -10.409 1.00 . A A .  64 VAL HG22 1 1 
        6 12984 1 1  64 VAL HG23 H  -8.644  10.883  -8.731 1.00 . A A .  64 VAL HG23 1 1 
        6 12985 1 1  64 VAL N    N -10.739   9.113  -9.224 1.00 . A A .  64 VAL N    1 1 
        6 12986 1 1  64 VAL O    O  -8.793   8.764 -10.982 1.00 . A A .  64 VAL O    1 1 
        6 12987 1 1  65 PRO C    C  -7.596   9.933 -13.577 1.00 . A A .  65 PRO C    1 1 
        6 12988 1 1  65 PRO CA   C  -8.965   9.244 -13.705 1.00 . A A .  65 PRO CA   1 1 
        6 12989 1 1  65 PRO CB   C  -9.650   9.617 -15.027 1.00 . A A .  65 PRO CB   1 1 
        6 12990 1 1  65 PRO CD   C -11.083  10.376 -13.255 1.00 . A A .  65 PRO CD   1 1 
        6 12991 1 1  65 PRO CG   C -10.659  10.658 -14.664 1.00 . A A .  65 PRO CG   1 1 
        6 12992 1 1  65 PRO HA   H  -8.802   8.175 -13.653 1.00 . A A .  65 PRO HA   1 1 
        6 12993 1 1  65 PRO HB2  H  -8.912  10.005 -15.716 1.00 . A A .  65 PRO HB2  1 1 
        6 12994 1 1  65 PRO HB3  H -10.122   8.743 -15.452 1.00 . A A .  65 PRO HB3  1 1 
        6 12995 1 1  65 PRO HD2  H -11.296  11.297 -12.733 1.00 . A A .  65 PRO HD2  1 1 
        6 12996 1 1  65 PRO HD3  H -11.948   9.730 -13.242 1.00 . A A .  65 PRO HD3  1 1 
        6 12997 1 1  65 PRO HG2  H -10.199  11.631 -14.706 1.00 . A A .  65 PRO HG2  1 1 
        6 12998 1 1  65 PRO HG3  H -11.508  10.608 -15.330 1.00 . A A .  65 PRO HG3  1 1 
        6 12999 1 1  65 PRO N    N  -9.917   9.697 -12.673 1.00 . A A .  65 PRO N    1 1 
        6 13000 1 1  65 PRO O    O  -7.498  11.172 -13.558 1.00 . A A .  65 PRO O    1 1 
        6 13001 1 1  66 SER C    C  -4.332   9.010 -14.422 1.00 . A A .  66 SER C    1 1 
        6 13002 1 1  66 SER CA   C  -5.210   9.604 -13.318 1.00 . A A .  66 SER CA   1 1 
        6 13003 1 1  66 SER CB   C  -4.688   9.215 -11.924 1.00 . A A .  66 SER CB   1 1 
        6 13004 1 1  66 SER H    H  -6.704   8.157 -13.548 1.00 . A A .  66 SER H    1 1 
        6 13005 1 1  66 SER HA   H  -5.216  10.680 -13.409 1.00 . A A .  66 SER HA   1 1 
        6 13006 1 1  66 SER HB2  H  -5.342   9.639 -11.176 1.00 . A A .  66 SER HB2  1 1 
        6 13007 1 1  66 SER HB3  H  -4.693   8.138 -11.833 1.00 . A A .  66 SER HB3  1 1 
        6 13008 1 1  66 SER HG   H  -3.379  10.151 -10.832 1.00 . A A .  66 SER HG   1 1 
        6 13009 1 1  66 SER N    N  -6.561   9.127 -13.476 1.00 . A A .  66 SER N    1 1 
        6 13010 1 1  66 SER O    O  -4.547   7.877 -14.852 1.00 . A A .  66 SER O    1 1 
        6 13011 1 1  66 SER OG   O  -3.370   9.694 -11.685 1.00 . A A .  66 SER OG   1 1 
        6 13012 1 1  67 GLU C    C  -1.505   8.245 -15.499 1.00 . A A .  67 GLU C    1 1 
        6 13013 1 1  67 GLU CA   C  -2.516   9.302 -15.963 1.00 . A A .  67 GLU CA   1 1 
        6 13014 1 1  67 GLU CB   C  -1.818  10.476 -16.621 1.00 . A A .  67 GLU CB   1 1 
        6 13015 1 1  67 GLU CD   C  -2.096  12.680 -17.784 1.00 . A A .  67 GLU CD   1 1 
        6 13016 1 1  67 GLU CG   C  -2.785  11.516 -17.151 1.00 . A A .  67 GLU CG   1 1 
        6 13017 1 1  67 GLU H    H  -3.220  10.651 -14.502 1.00 . A A .  67 GLU H    1 1 
        6 13018 1 1  67 GLU HA   H  -3.162   8.839 -16.691 1.00 . A A .  67 GLU HA   1 1 
        6 13019 1 1  67 GLU HB2  H  -1.171  10.942 -15.894 1.00 . A A .  67 GLU HB2  1 1 
        6 13020 1 1  67 GLU HB3  H  -1.221  10.114 -17.445 1.00 . A A .  67 GLU HB3  1 1 
        6 13021 1 1  67 GLU HG2  H  -3.417  11.051 -17.894 1.00 . A A .  67 GLU HG2  1 1 
        6 13022 1 1  67 GLU HG3  H  -3.398  11.870 -16.336 1.00 . A A .  67 GLU HG3  1 1 
        6 13023 1 1  67 GLU N    N  -3.369   9.761 -14.887 1.00 . A A .  67 GLU N    1 1 
        6 13024 1 1  67 GLU O    O  -1.219   7.301 -16.221 1.00 . A A .  67 GLU O    1 1 
        6 13025 1 1  67 GLU OE1  O  -1.505  13.503 -17.048 1.00 . A A .  67 GLU OE1  1 1 
        6 13026 1 1  67 GLU OE2  O  -2.129  12.801 -19.018 1.00 . A A .  67 GLU OE2  1 1 
        6 13027 1 1  68 LYS C    C  -0.319   6.963 -12.362 1.00 . A A .  68 LYS C    1 1 
        6 13028 1 1  68 LYS CA   C   0.007   7.446 -13.773 1.00 . A A .  68 LYS CA   1 1 
        6 13029 1 1  68 LYS CB   C   1.417   8.047 -13.827 1.00 . A A .  68 LYS CB   1 1 
        6 13030 1 1  68 LYS CD   C   3.376   8.761 -15.249 1.00 . A A .  68 LYS CD   1 1 
        6 13031 1 1  68 LYS CE   C   3.526  10.158 -14.653 1.00 . A A .  68 LYS CE   1 1 
        6 13032 1 1  68 LYS CG   C   1.937   8.276 -15.247 1.00 . A A .  68 LYS CG   1 1 
        6 13033 1 1  68 LYS H    H  -1.265   9.160 -13.744 1.00 . A A .  68 LYS H    1 1 
        6 13034 1 1  68 LYS HA   H  -0.010   6.592 -14.434 1.00 . A A .  68 LYS HA   1 1 
        6 13035 1 1  68 LYS HB2  H   1.400   8.994 -13.308 1.00 . A A .  68 LYS HB2  1 1 
        6 13036 1 1  68 LYS HB3  H   2.099   7.384 -13.314 1.00 . A A .  68 LYS HB3  1 1 
        6 13037 1 1  68 LYS HD2  H   3.947   8.062 -14.657 1.00 . A A .  68 LYS HD2  1 1 
        6 13038 1 1  68 LYS HD3  H   3.737   8.757 -16.267 1.00 . A A .  68 LYS HD3  1 1 
        6 13039 1 1  68 LYS HE2  H   3.102  10.167 -13.661 1.00 . A A .  68 LYS HE2  1 1 
        6 13040 1 1  68 LYS HE3  H   4.578  10.390 -14.584 1.00 . A A .  68 LYS HE3  1 1 
        6 13041 1 1  68 LYS HG2  H   1.883   7.347 -15.795 1.00 . A A .  68 LYS HG2  1 1 
        6 13042 1 1  68 LYS HG3  H   1.313   9.013 -15.729 1.00 . A A .  68 LYS HG3  1 1 
        6 13043 1 1  68 LYS HZ1  H   1.832  11.038 -15.603 1.00 . A A .  68 LYS HZ1  1 1 
        6 13044 1 1  68 LYS HZ2  H   3.259  11.250 -16.434 1.00 . A A .  68 LYS HZ2  1 1 
        6 13045 1 1  68 LYS HZ3  H   2.968  12.141 -15.067 1.00 . A A .  68 LYS HZ3  1 1 
        6 13046 1 1  68 LYS N    N  -0.987   8.394 -14.291 1.00 . A A .  68 LYS N    1 1 
        6 13047 1 1  68 LYS NZ   N   2.853  11.192 -15.478 1.00 . A A .  68 LYS NZ   1 1 
        6 13048 1 1  68 LYS O    O   0.527   6.367 -11.684 1.00 . A A .  68 LYS O    1 1 
        6 13049 1 1  69 GLY C    C  -2.633   5.399 -10.623 1.00 . A A .  69 GLY C    1 1 
        6 13050 1 1  69 GLY CA   C  -1.948   6.754 -10.612 1.00 . A A .  69 GLY CA   1 1 
        6 13051 1 1  69 GLY H    H  -2.189   7.615 -12.530 1.00 . A A .  69 GLY H    1 1 
        6 13052 1 1  69 GLY HA2  H  -1.073   6.696  -9.982 1.00 . A A .  69 GLY HA2  1 1 
        6 13053 1 1  69 GLY HA3  H  -2.629   7.485 -10.202 1.00 . A A .  69 GLY HA3  1 1 
        6 13054 1 1  69 GLY N    N  -1.543   7.179 -11.938 1.00 . A A .  69 GLY N    1 1 
        6 13055 1 1  69 GLY O    O  -2.926   4.844 -11.701 1.00 . A A .  69 GLY O    1 1 
        6 13056 1 1  70 GLU C    C  -4.258   3.579  -7.924 1.00 . A A .  70 GLU C    1 1 
        6 13057 1 1  70 GLU CA   C  -3.556   3.598  -9.279 1.00 . A A .  70 GLU CA   1 1 
        6 13058 1 1  70 GLU CB   C  -2.555   2.441  -9.364 1.00 . A A .  70 GLU CB   1 1 
        6 13059 1 1  70 GLU CD   C  -0.538   1.314  -8.382 1.00 . A A .  70 GLU CD   1 1 
        6 13060 1 1  70 GLU CG   C  -1.569   2.372  -8.203 1.00 . A A .  70 GLU CG   1 1 
        6 13061 1 1  70 GLU H    H  -2.687   5.366  -8.622 1.00 . A A .  70 GLU H    1 1 
        6 13062 1 1  70 GLU HA   H  -4.296   3.497 -10.058 1.00 . A A .  70 GLU HA   1 1 
        6 13063 1 1  70 GLU HB2  H  -3.112   1.518  -9.409 1.00 . A A .  70 GLU HB2  1 1 
        6 13064 1 1  70 GLU HB3  H  -2.003   2.557 -10.285 1.00 . A A .  70 GLU HB3  1 1 
        6 13065 1 1  70 GLU HG2  H  -1.066   3.316  -8.068 1.00 . A A .  70 GLU HG2  1 1 
        6 13066 1 1  70 GLU HG3  H  -2.122   2.127  -7.306 1.00 . A A .  70 GLU HG3  1 1 
        6 13067 1 1  70 GLU N    N  -2.899   4.875  -9.441 1.00 . A A .  70 GLU N    1 1 
        6 13068 1 1  70 GLU O    O  -3.889   4.336  -7.015 1.00 . A A .  70 GLU O    1 1 
        6 13069 1 1  70 GLU OE1  O  -0.785   0.158  -8.010 1.00 . A A .  70 GLU OE1  1 1 
        6 13070 1 1  70 GLU OE2  O   0.542   1.619  -8.864 1.00 . A A .  70 GLU OE2  1 1 
        6 13071 1 1  71 VAL C    C  -5.979   1.191  -6.133 1.00 . A A .  71 VAL C    1 1 
        6 13072 1 1  71 VAL CA   C  -5.988   2.630  -6.565 1.00 . A A .  71 VAL CA   1 1 
        6 13073 1 1  71 VAL CB   C  -7.466   3.059  -6.736 1.00 . A A .  71 VAL CB   1 1 
        6 13074 1 1  71 VAL CG1  C  -8.200   3.034  -5.404 1.00 . A A .  71 VAL CG1  1 1 
        6 13075 1 1  71 VAL CG2  C  -7.561   4.414  -7.392 1.00 . A A .  71 VAL CG2  1 1 
        6 13076 1 1  71 VAL H    H  -5.521   2.221  -8.579 1.00 . A A .  71 VAL H    1 1 
        6 13077 1 1  71 VAL HA   H  -5.529   3.253  -5.814 1.00 . A A .  71 VAL HA   1 1 
        6 13078 1 1  71 VAL HB   H  -7.971   2.337  -7.360 1.00 . A A .  71 VAL HB   1 1 
        6 13079 1 1  71 VAL HG11 H  -9.225   3.341  -5.548 1.00 . A A .  71 VAL HG11 1 1 
        6 13080 1 1  71 VAL HG12 H  -7.709   3.702  -4.713 1.00 . A A .  71 VAL HG12 1 1 
        6 13081 1 1  71 VAL HG13 H  -8.174   2.030  -5.007 1.00 . A A .  71 VAL HG13 1 1 
        6 13082 1 1  71 VAL HG21 H  -7.095   4.375  -8.366 1.00 . A A .  71 VAL HG21 1 1 
        6 13083 1 1  71 VAL HG22 H  -7.051   5.151  -6.791 1.00 . A A .  71 VAL HG22 1 1 
        6 13084 1 1  71 VAL HG23 H  -8.592   4.709  -7.505 1.00 . A A .  71 VAL HG23 1 1 
        6 13085 1 1  71 VAL N    N  -5.256   2.757  -7.799 1.00 . A A .  71 VAL N    1 1 
        6 13086 1 1  71 VAL O    O  -6.122   0.303  -6.948 1.00 . A A .  71 VAL O    1 1 
        6 13087 1 1  72 HIS C    C  -7.122  -0.468  -3.563 1.00 . A A .  72 HIS C    1 1 
        6 13088 1 1  72 HIS CA   C  -5.886  -0.371  -4.366 1.00 . A A .  72 HIS CA   1 1 
        6 13089 1 1  72 HIS CB   C  -4.656  -0.758  -3.558 1.00 . A A .  72 HIS CB   1 1 
        6 13090 1 1  72 HIS CD2  C  -2.687   0.079  -4.990 1.00 . A A .  72 HIS CD2  1 1 
        6 13091 1 1  72 HIS CE1  C  -1.864  -1.848  -5.541 1.00 . A A .  72 HIS CE1  1 1 
        6 13092 1 1  72 HIS CG   C  -3.447  -0.869  -4.406 1.00 . A A .  72 HIS CG   1 1 
        6 13093 1 1  72 HIS H    H  -5.570   1.699  -4.276 1.00 . A A .  72 HIS H    1 1 
        6 13094 1 1  72 HIS HA   H  -5.981  -1.039  -5.210 1.00 . A A .  72 HIS HA   1 1 
        6 13095 1 1  72 HIS HB2  H  -4.474  -0.006  -2.806 1.00 . A A .  72 HIS HB2  1 1 
        6 13096 1 1  72 HIS HB3  H  -4.824  -1.712  -3.080 1.00 . A A .  72 HIS HB3  1 1 
        6 13097 1 1  72 HIS HD1  H  -3.250  -2.953  -4.508 1.00 . A A .  72 HIS HD1  1 1 
        6 13098 1 1  72 HIS HD2  H  -2.833   1.148  -4.931 1.00 . A A .  72 HIS HD2  1 1 
        6 13099 1 1  72 HIS HE1  H  -1.230  -2.582  -6.008 1.00 . A A .  72 HIS HE1  1 1 
        6 13100 1 1  72 HIS HE2  H  -1.359  -0.207  -6.544 1.00 . A A .  72 HIS HE2  1 1 
        6 13101 1 1  72 HIS N    N  -5.784   0.960  -4.885 1.00 . A A .  72 HIS N    1 1 
        6 13102 1 1  72 HIS ND1  N  -2.903  -2.063  -4.773 1.00 . A A .  72 HIS ND1  1 1 
        6 13103 1 1  72 HIS NE2  N  -1.713  -0.561  -5.687 1.00 . A A .  72 HIS NE2  1 1 
        6 13104 1 1  72 HIS O    O  -7.271   0.222  -2.557 1.00 . A A .  72 HIS O    1 1 
        6 13105 1 1  73 GLY C    C  -9.746  -2.787  -3.312 1.00 . A A .  73 GLY C    1 1 
        6 13106 1 1  73 GLY CA   C  -9.257  -1.392  -3.360 1.00 . A A .  73 GLY CA   1 1 
        6 13107 1 1  73 GLY H    H  -7.841  -1.855  -4.794 1.00 . A A .  73 GLY H    1 1 
        6 13108 1 1  73 GLY HA2  H  -9.155  -1.017  -2.352 1.00 . A A .  73 GLY HA2  1 1 
        6 13109 1 1  73 GLY HA3  H  -9.979  -0.788  -3.890 1.00 . A A .  73 GLY HA3  1 1 
        6 13110 1 1  73 GLY N    N  -8.016  -1.288  -4.009 1.00 . A A .  73 GLY N    1 1 
        6 13111 1 1  73 GLY O    O  -8.951  -3.743  -3.315 1.00 . A A .  73 GLY O    1 1 
        6 13112 1 1  74 LYS C    C -12.715  -4.359  -4.235 1.00 . A A .  74 LYS C    1 1 
        6 13113 1 1  74 LYS CA   C -11.662  -4.197  -3.152 1.00 . A A .  74 LYS CA   1 1 
        6 13114 1 1  74 LYS CB   C -12.370  -4.226  -1.783 1.00 . A A .  74 LYS CB   1 1 
        6 13115 1 1  74 LYS CD   C -10.381  -4.872  -0.349 1.00 . A A .  74 LYS CD   1 1 
        6 13116 1 1  74 LYS CE   C  -9.526  -4.467   0.849 1.00 . A A .  74 LYS CE   1 1 
        6 13117 1 1  74 LYS CG   C -11.504  -3.878  -0.571 1.00 . A A .  74 LYS CG   1 1 
        6 13118 1 1  74 LYS H    H -11.611  -2.144  -3.451 1.00 . A A .  74 LYS H    1 1 
        6 13119 1 1  74 LYS HA   H -10.935  -4.992  -3.186 1.00 . A A .  74 LYS HA   1 1 
        6 13120 1 1  74 LYS HB2  H -13.188  -3.525  -1.805 1.00 . A A .  74 LYS HB2  1 1 
        6 13121 1 1  74 LYS HB3  H -12.776  -5.212  -1.631 1.00 . A A .  74 LYS HB3  1 1 
        6 13122 1 1  74 LYS HD2  H -10.800  -5.851  -0.174 1.00 . A A .  74 LYS HD2  1 1 
        6 13123 1 1  74 LYS HD3  H  -9.759  -4.896  -1.232 1.00 . A A .  74 LYS HD3  1 1 
        6 13124 1 1  74 LYS HE2  H  -8.741  -5.197   0.974 1.00 . A A .  74 LYS HE2  1 1 
        6 13125 1 1  74 LYS HE3  H  -9.085  -3.503   0.646 1.00 . A A .  74 LYS HE3  1 1 
        6 13126 1 1  74 LYS HG2  H -11.072  -2.900  -0.722 1.00 . A A .  74 LYS HG2  1 1 
        6 13127 1 1  74 LYS HG3  H -12.133  -3.852   0.308 1.00 . A A .  74 LYS HG3  1 1 
        6 13128 1 1  74 LYS HZ1  H  -9.669  -4.114   2.887 1.00 . A A .  74 LYS HZ1  1 1 
        6 13129 1 1  74 LYS HZ2  H -10.707  -5.305   2.388 1.00 . A A .  74 LYS HZ2  1 1 
        6 13130 1 1  74 LYS HZ3  H -11.068  -3.681   2.083 1.00 . A A .  74 LYS HZ3  1 1 
        6 13131 1 1  74 LYS N    N -11.033  -2.924  -3.311 1.00 . A A .  74 LYS N    1 1 
        6 13132 1 1  74 LYS NZ   N -10.305  -4.387   2.107 1.00 . A A .  74 LYS NZ   1 1 
        6 13133 1 1  74 LYS O    O -13.392  -3.393  -4.584 1.00 . A A .  74 LYS O    1 1 
        6 13134 1 1  75 VAL C    C -14.911  -6.772  -5.107 1.00 . A A .  75 VAL C    1 1 
        6 13135 1 1  75 VAL CA   C -13.880  -5.842  -5.723 1.00 . A A .  75 VAL CA   1 1 
        6 13136 1 1  75 VAL CB   C -13.301  -6.490  -7.004 1.00 . A A .  75 VAL CB   1 1 
        6 13137 1 1  75 VAL CG1  C -14.409  -7.041  -7.884 1.00 . A A .  75 VAL CG1  1 1 
        6 13138 1 1  75 VAL CG2  C -12.493  -5.472  -7.777 1.00 . A A .  75 VAL CG2  1 1 
        6 13139 1 1  75 VAL H    H -12.199  -6.259  -4.557 1.00 . A A .  75 VAL H    1 1 
        6 13140 1 1  75 VAL HA   H -14.364  -4.916  -5.992 1.00 . A A .  75 VAL HA   1 1 
        6 13141 1 1  75 VAL HB   H -12.647  -7.297  -6.718 1.00 . A A .  75 VAL HB   1 1 
        6 13142 1 1  75 VAL HG11 H -13.993  -7.501  -8.767 1.00 . A A .  75 VAL HG11 1 1 
        6 13143 1 1  75 VAL HG12 H -15.090  -6.245  -8.152 1.00 . A A .  75 VAL HG12 1 1 
        6 13144 1 1  75 VAL HG13 H -14.926  -7.784  -7.290 1.00 . A A .  75 VAL HG13 1 1 
        6 13145 1 1  75 VAL HG21 H -11.682  -5.112  -7.161 1.00 . A A .  75 VAL HG21 1 1 
        6 13146 1 1  75 VAL HG22 H -13.133  -4.651  -8.059 1.00 . A A .  75 VAL HG22 1 1 
        6 13147 1 1  75 VAL HG23 H -12.084  -5.933  -8.665 1.00 . A A .  75 VAL HG23 1 1 
        6 13148 1 1  75 VAL N    N -12.842  -5.544  -4.767 1.00 . A A .  75 VAL N    1 1 
        6 13149 1 1  75 VAL O    O -14.562  -7.790  -4.520 1.00 . A A .  75 VAL O    1 1 
        6 13150 1 1  76 LEU C    C -17.811  -8.077  -5.830 1.00 . A A .  76 LEU C    1 1 
        6 13151 1 1  76 LEU CA   C -17.274  -7.171  -4.739 1.00 . A A .  76 LEU CA   1 1 
        6 13152 1 1  76 LEU CB   C -18.409  -6.232  -4.289 1.00 . A A .  76 LEU CB   1 1 
        6 13153 1 1  76 LEU CD1  C -19.306  -4.359  -2.895 1.00 . A A .  76 LEU CD1  1 1 
        6 13154 1 1  76 LEU CD2  C -17.491  -5.811  -1.998 1.00 . A A .  76 LEU CD2  1 1 
        6 13155 1 1  76 LEU CG   C -18.073  -5.173  -3.239 1.00 . A A .  76 LEU CG   1 1 
        6 13156 1 1  76 LEU H    H -16.349  -5.567  -5.734 1.00 . A A .  76 LEU H    1 1 
        6 13157 1 1  76 LEU HA   H -16.946  -7.754  -3.891 1.00 . A A .  76 LEU HA   1 1 
        6 13158 1 1  76 LEU HB2  H -18.775  -5.717  -5.166 1.00 . A A .  76 LEU HB2  1 1 
        6 13159 1 1  76 LEU HB3  H -19.217  -6.839  -3.907 1.00 . A A .  76 LEU HB3  1 1 
        6 13160 1 1  76 LEU HD11 H -20.073  -5.012  -2.505 1.00 . A A .  76 LEU HD11 1 1 
        6 13161 1 1  76 LEU HD12 H -19.671  -3.863  -3.783 1.00 . A A .  76 LEU HD12 1 1 
        6 13162 1 1  76 LEU HD13 H -19.054  -3.619  -2.150 1.00 . A A .  76 LEU HD13 1 1 
        6 13163 1 1  76 LEU HD21 H -18.189  -6.528  -1.589 1.00 . A A .  76 LEU HD21 1 1 
        6 13164 1 1  76 LEU HD22 H -17.278  -5.047  -1.264 1.00 . A A .  76 LEU HD22 1 1 
        6 13165 1 1  76 LEU HD23 H -16.580  -6.313  -2.286 1.00 . A A .  76 LEU HD23 1 1 
        6 13166 1 1  76 LEU HG   H -17.340  -4.494  -3.650 1.00 . A A .  76 LEU HG   1 1 
        6 13167 1 1  76 LEU N    N -16.166  -6.407  -5.253 1.00 . A A .  76 LEU N    1 1 
        6 13168 1 1  76 LEU O    O -18.441  -7.608  -6.776 1.00 . A A .  76 LEU O    1 1 
        6 13169 1 1  77 MET C    C -19.212 -11.031  -6.116 1.00 . A A .  77 MET C    1 1 
        6 13170 1 1  77 MET CA   C -18.028 -10.323  -6.648 1.00 . A A .  77 MET CA   1 1 
        6 13171 1 1  77 MET CB   C -16.954 -11.301  -7.076 1.00 . A A .  77 MET CB   1 1 
        6 13172 1 1  77 MET CE   C -18.369 -11.031  -9.838 1.00 . A A .  77 MET CE   1 1 
        6 13173 1 1  77 MET CG   C -16.081 -10.772  -8.176 1.00 . A A .  77 MET CG   1 1 
        6 13174 1 1  77 MET H    H -16.946  -9.678  -5.007 1.00 . A A .  77 MET H    1 1 
        6 13175 1 1  77 MET HA   H -18.343  -9.775  -7.523 1.00 . A A .  77 MET HA   1 1 
        6 13176 1 1  77 MET HB2  H -16.334 -11.541  -6.225 1.00 . A A .  77 MET HB2  1 1 
        6 13177 1 1  77 MET HB3  H -17.430 -12.203  -7.433 1.00 . A A .  77 MET HB3  1 1 
        6 13178 1 1  77 MET HE1  H -18.778 -11.267 -10.808 1.00 . A A .  77 MET HE1  1 1 
        6 13179 1 1  77 MET HE2  H -18.590 -10.011  -9.564 1.00 . A A .  77 MET HE2  1 1 
        6 13180 1 1  77 MET HE3  H -18.819 -11.673  -9.095 1.00 . A A .  77 MET HE3  1 1 
        6 13181 1 1  77 MET HG2  H -16.080  -9.693  -8.139 1.00 . A A .  77 MET HG2  1 1 
        6 13182 1 1  77 MET HG3  H -15.097 -11.145  -7.971 1.00 . A A .  77 MET HG3  1 1 
        6 13183 1 1  77 MET N    N -17.526  -9.345  -5.727 1.00 . A A .  77 MET N    1 1 
        6 13184 1 1  77 MET O    O -19.191 -11.598  -5.027 1.00 . A A .  77 MET O    1 1 
        6 13185 1 1  77 MET SD   S -16.596 -11.324  -9.839 1.00 . A A .  77 MET SD   1 1 
        6 13186 1 1  78 GLY C    C -22.492 -10.692  -5.985 1.00 . A A .  78 GLY C    1 1 
        6 13187 1 1  78 GLY CA   C -21.446 -11.648  -6.503 1.00 . A A .  78 GLY CA   1 1 
        6 13188 1 1  78 GLY H    H -20.120 -10.502  -7.722 1.00 . A A .  78 GLY H    1 1 
        6 13189 1 1  78 GLY HA2  H -21.822 -12.197  -7.351 1.00 . A A .  78 GLY HA2  1 1 
        6 13190 1 1  78 GLY HA3  H -21.211 -12.356  -5.722 1.00 . A A .  78 GLY HA3  1 1 
        6 13191 1 1  78 GLY N    N -20.237 -10.994  -6.881 1.00 . A A .  78 GLY N    1 1 
        6 13192 1 1  78 GLY O    O -23.345 -11.078  -5.190 1.00 . A A .  78 GLY O    1 1 
        6 13193 1 1  79 VAL C    C -24.623  -8.558  -6.970 1.00 . A A .  79 VAL C    1 1 
        6 13194 1 1  79 VAL CA   C -23.439  -8.484  -5.992 1.00 . A A .  79 VAL CA   1 1 
        6 13195 1 1  79 VAL CB   C -22.856  -7.016  -5.869 1.00 . A A .  79 VAL CB   1 1 
        6 13196 1 1  79 VAL CG1  C -22.434  -6.420  -7.191 1.00 . A A .  79 VAL CG1  1 1 
        6 13197 1 1  79 VAL CG2  C -23.801  -6.098  -5.143 1.00 . A A .  79 VAL CG2  1 1 
        6 13198 1 1  79 VAL H    H -21.718  -9.160  -7.021 1.00 . A A .  79 VAL H    1 1 
        6 13199 1 1  79 VAL HA   H -23.792  -8.816  -5.025 1.00 . A A .  79 VAL HA   1 1 
        6 13200 1 1  79 VAL HB   H -21.949  -7.083  -5.292 1.00 . A A .  79 VAL HB   1 1 
        6 13201 1 1  79 VAL HG11 H -21.691  -7.045  -7.663 1.00 . A A .  79 VAL HG11 1 1 
        6 13202 1 1  79 VAL HG12 H -22.020  -5.438  -7.017 1.00 . A A .  79 VAL HG12 1 1 
        6 13203 1 1  79 VAL HG13 H -23.304  -6.342  -7.823 1.00 . A A .  79 VAL HG13 1 1 
        6 13204 1 1  79 VAL HG21 H -23.359  -5.116  -5.068 1.00 . A A .  79 VAL HG21 1 1 
        6 13205 1 1  79 VAL HG22 H -24.007  -6.487  -4.157 1.00 . A A .  79 VAL HG22 1 1 
        6 13206 1 1  79 VAL HG23 H -24.722  -6.028  -5.702 1.00 . A A .  79 VAL HG23 1 1 
        6 13207 1 1  79 VAL N    N -22.436  -9.442  -6.412 1.00 . A A .  79 VAL N    1 1 
        6 13208 1 1  79 VAL O    O -24.437  -8.471  -8.186 1.00 . A A .  79 VAL O    1 1 
        6 13209 1 1  80 THR C    C -27.378  -7.563  -7.861 1.00 . A A .  80 THR C    1 1 
        6 13210 1 1  80 THR CA   C -26.971  -8.933  -7.282 1.00 . A A .  80 THR CA   1 1 
        6 13211 1 1  80 THR CB   C -28.110  -9.495  -6.429 1.00 . A A .  80 THR CB   1 1 
        6 13212 1 1  80 THR CG2  C -28.952 -10.421  -7.260 1.00 . A A .  80 THR CG2  1 1 
        6 13213 1 1  80 THR H    H -25.985  -8.874  -5.500 1.00 . A A .  80 THR H    1 1 
        6 13214 1 1  80 THR HA   H -26.751  -9.625  -8.080 1.00 . A A .  80 THR HA   1 1 
        6 13215 1 1  80 THR HB   H -28.723  -8.699  -6.035 1.00 . A A .  80 THR HB   1 1 
        6 13216 1 1  80 THR HG1  H -27.762  -9.769  -4.571 1.00 . A A .  80 THR HG1  1 1 
        6 13217 1 1  80 THR HG21 H -29.775 -10.793  -6.671 1.00 . A A .  80 THR HG21 1 1 
        6 13218 1 1  80 THR HG22 H -28.312 -11.241  -7.552 1.00 . A A .  80 THR HG22 1 1 
        6 13219 1 1  80 THR HG23 H -29.308  -9.904  -8.138 1.00 . A A .  80 THR HG23 1 1 
        6 13220 1 1  80 THR N    N -25.811  -8.775  -6.458 1.00 . A A .  80 THR N    1 1 
        6 13221 1 1  80 THR O    O -26.920  -6.520  -7.376 1.00 . A A .  80 THR O    1 1 
        6 13222 1 1  80 THR OG1  O -27.534 -10.282  -5.368 1.00 . A A .  80 THR OG1  1 1 
        6 13223 1 1  81 SER C    C -29.290  -5.316  -8.613 1.00 . A A .  81 SER C    1 1 
        6 13224 1 1  81 SER CA   C -28.623  -6.339  -9.563 1.00 . A A .  81 SER CA   1 1 
        6 13225 1 1  81 SER CB   C -29.529  -6.670 -10.751 1.00 . A A .  81 SER CB   1 1 
        6 13226 1 1  81 SER H    H -28.603  -8.412  -9.199 1.00 . A A .  81 SER H    1 1 
        6 13227 1 1  81 SER HA   H -27.719  -5.889  -9.946 1.00 . A A .  81 SER HA   1 1 
        6 13228 1 1  81 SER HB2  H -30.443  -7.131 -10.406 1.00 . A A .  81 SER HB2  1 1 
        6 13229 1 1  81 SER HB3  H -29.770  -5.762 -11.284 1.00 . A A .  81 SER HB3  1 1 
        6 13230 1 1  81 SER HG   H -29.451  -7.628 -12.421 1.00 . A A .  81 SER HG   1 1 
        6 13231 1 1  81 SER N    N -28.219  -7.564  -8.882 1.00 . A A .  81 SER N    1 1 
        6 13232 1 1  81 SER O    O -29.060  -4.114  -8.737 1.00 . A A .  81 SER O    1 1 
        6 13233 1 1  81 SER OG   O -28.865  -7.562 -11.654 1.00 . A A .  81 SER OG   1 1 
        6 13234 1 1  82 ASP C    C -29.740  -4.191  -5.816 1.00 . A A .  82 ASP C    1 1 
        6 13235 1 1  82 ASP CA   C -30.757  -4.900  -6.715 1.00 . A A .  82 ASP CA   1 1 
        6 13236 1 1  82 ASP CB   C -31.794  -5.654  -5.874 1.00 . A A .  82 ASP CB   1 1 
        6 13237 1 1  82 ASP CG   C -32.650  -4.726  -5.032 1.00 . A A .  82 ASP CG   1 1 
        6 13238 1 1  82 ASP H    H -30.217  -6.764  -7.598 1.00 . A A .  82 ASP H    1 1 
        6 13239 1 1  82 ASP HA   H -31.256  -4.143  -7.301 1.00 . A A .  82 ASP HA   1 1 
        6 13240 1 1  82 ASP HB2  H -32.444  -6.209  -6.533 1.00 . A A .  82 ASP HB2  1 1 
        6 13241 1 1  82 ASP HB3  H -31.280  -6.340  -5.218 1.00 . A A .  82 ASP HB3  1 1 
        6 13242 1 1  82 ASP N    N -30.074  -5.794  -7.655 1.00 . A A .  82 ASP N    1 1 
        6 13243 1 1  82 ASP O    O -29.820  -2.980  -5.611 1.00 . A A .  82 ASP O    1 1 
        6 13244 1 1  82 ASP OD1  O -32.278  -4.420  -3.881 1.00 . A A .  82 ASP OD1  1 1 
        6 13245 1 1  82 ASP OD2  O -33.724  -4.290  -5.515 1.00 . A A .  82 ASP OD2  1 1 
        6 13246 1 1  83 GLU C    C -26.760  -3.516  -5.377 1.00 . A A .  83 GLU C    1 1 
        6 13247 1 1  83 GLU CA   C -27.678  -4.387  -4.499 1.00 . A A .  83 GLU CA   1 1 
        6 13248 1 1  83 GLU CB   C -26.831  -5.479  -3.812 1.00 . A A .  83 GLU CB   1 1 
        6 13249 1 1  83 GLU CD   C -28.523  -7.322  -3.312 1.00 . A A .  83 GLU CD   1 1 
        6 13250 1 1  83 GLU CG   C -27.528  -6.343  -2.765 1.00 . A A .  83 GLU CG   1 1 
        6 13251 1 1  83 GLU H    H -28.805  -5.918  -5.456 1.00 . A A .  83 GLU H    1 1 
        6 13252 1 1  83 GLU HA   H -28.103  -3.739  -3.735 1.00 . A A .  83 GLU HA   1 1 
        6 13253 1 1  83 GLU HB2  H -26.475  -6.150  -4.580 1.00 . A A .  83 GLU HB2  1 1 
        6 13254 1 1  83 GLU HB3  H -25.976  -5.005  -3.351 1.00 . A A .  83 GLU HB3  1 1 
        6 13255 1 1  83 GLU HG2  H -26.771  -6.921  -2.255 1.00 . A A .  83 GLU HG2  1 1 
        6 13256 1 1  83 GLU HG3  H -28.018  -5.700  -2.052 1.00 . A A .  83 GLU HG3  1 1 
        6 13257 1 1  83 GLU N    N -28.768  -4.950  -5.306 1.00 . A A .  83 GLU N    1 1 
        6 13258 1 1  83 GLU O    O -26.168  -2.564  -4.906 1.00 . A A .  83 GLU O    1 1 
        6 13259 1 1  83 GLU OE1  O -29.699  -6.968  -3.463 1.00 . A A .  83 GLU OE1  1 1 
        6 13260 1 1  83 GLU OE2  O -28.130  -8.478  -3.579 1.00 . A A .  83 GLU OE2  1 1 
        6 13261 1 1  84 LEU C    C -26.534  -1.678  -7.681 1.00 . A A .  84 LEU C    1 1 
        6 13262 1 1  84 LEU CA   C -25.895  -3.051  -7.618 1.00 . A A .  84 LEU CA   1 1 
        6 13263 1 1  84 LEU CB   C -25.951  -3.682  -9.016 1.00 . A A .  84 LEU CB   1 1 
        6 13264 1 1  84 LEU CD1  C -23.745  -2.921  -9.958 1.00 . A A .  84 LEU CD1  1 1 
        6 13265 1 1  84 LEU CD2  C -25.639  -3.433 -11.491 1.00 . A A .  84 LEU CD2  1 1 
        6 13266 1 1  84 LEU CG   C -25.245  -2.907 -10.135 1.00 . A A .  84 LEU CG   1 1 
        6 13267 1 1  84 LEU H    H -27.068  -4.704  -6.945 1.00 . A A .  84 LEU H    1 1 
        6 13268 1 1  84 LEU HA   H -24.868  -2.969  -7.292 1.00 . A A .  84 LEU HA   1 1 
        6 13269 1 1  84 LEU HB2  H -25.516  -4.670  -8.958 1.00 . A A .  84 LEU HB2  1 1 
        6 13270 1 1  84 LEU HB3  H -26.991  -3.786  -9.286 1.00 . A A .  84 LEU HB3  1 1 
        6 13271 1 1  84 LEU HD11 H -23.286  -2.360 -10.759 1.00 . A A .  84 LEU HD11 1 1 
        6 13272 1 1  84 LEU HD12 H -23.407  -3.946 -10.003 1.00 . A A .  84 LEU HD12 1 1 
        6 13273 1 1  84 LEU HD13 H -23.483  -2.484  -9.006 1.00 . A A .  84 LEU HD13 1 1 
        6 13274 1 1  84 LEU HD21 H -26.705  -3.326 -11.620 1.00 . A A .  84 LEU HD21 1 1 
        6 13275 1 1  84 LEU HD22 H -25.370  -4.477 -11.568 1.00 . A A .  84 LEU HD22 1 1 
        6 13276 1 1  84 LEU HD23 H -25.126  -2.869 -12.256 1.00 . A A .  84 LEU HD23 1 1 
        6 13277 1 1  84 LEU HG   H -25.558  -1.874 -10.072 1.00 . A A .  84 LEU HG   1 1 
        6 13278 1 1  84 LEU N    N -26.647  -3.865  -6.657 1.00 . A A .  84 LEU N    1 1 
        6 13279 1 1  84 LEU O    O -25.874  -0.651  -7.550 1.00 . A A .  84 LEU O    1 1 
        6 13280 1 1  85 GLU C    C -28.625   0.214  -6.550 1.00 . A A .  85 GLU C    1 1 
        6 13281 1 1  85 GLU CA   C -28.634  -0.493  -7.897 1.00 . A A .  85 GLU CA   1 1 
        6 13282 1 1  85 GLU CB   C -30.032  -0.794  -8.387 1.00 . A A .  85 GLU CB   1 1 
        6 13283 1 1  85 GLU CD   C -31.410  -1.561 -10.350 1.00 . A A .  85 GLU CD   1 1 
        6 13284 1 1  85 GLU CG   C -30.041  -1.266  -9.825 1.00 . A A .  85 GLU CG   1 1 
        6 13285 1 1  85 GLU H    H -28.288  -2.553  -7.996 1.00 . A A .  85 GLU H    1 1 
        6 13286 1 1  85 GLU HA   H -28.152   0.160  -8.611 1.00 . A A .  85 GLU HA   1 1 
        6 13287 1 1  85 GLU HB2  H -30.466  -1.562  -7.764 1.00 . A A .  85 GLU HB2  1 1 
        6 13288 1 1  85 GLU HB3  H -30.631   0.102  -8.319 1.00 . A A .  85 GLU HB3  1 1 
        6 13289 1 1  85 GLU HG2  H -29.594  -0.501 -10.443 1.00 . A A .  85 GLU HG2  1 1 
        6 13290 1 1  85 GLU HG3  H -29.442  -2.164  -9.888 1.00 . A A .  85 GLU HG3  1 1 
        6 13291 1 1  85 GLU N    N -27.838  -1.687  -7.863 1.00 . A A .  85 GLU N    1 1 
        6 13292 1 1  85 GLU O    O -28.776   1.419  -6.481 1.00 . A A .  85 GLU O    1 1 
        6 13293 1 1  85 GLU OE1  O -32.231  -0.615 -10.449 1.00 . A A .  85 GLU OE1  1 1 
        6 13294 1 1  85 GLU OE2  O -31.690  -2.726 -10.680 1.00 . A A .  85 GLU OE2  1 1 
        6 13295 1 1  86 ASN C    C -27.068   0.815  -4.040 1.00 . A A .  86 ASN C    1 1 
        6 13296 1 1  86 ASN CA   C -28.301  -0.043  -4.144 1.00 . A A .  86 ASN CA   1 1 
        6 13297 1 1  86 ASN CB   C -28.224  -1.210  -3.163 1.00 . A A .  86 ASN CB   1 1 
        6 13298 1 1  86 ASN CG   C -27.655  -0.860  -1.829 1.00 . A A .  86 ASN CG   1 1 
        6 13299 1 1  86 ASN H    H -28.424  -1.529  -5.634 1.00 . A A .  86 ASN H    1 1 
        6 13300 1 1  86 ASN HA   H -29.169   0.554  -3.905 1.00 . A A .  86 ASN HA   1 1 
        6 13301 1 1  86 ASN HB2  H -29.186  -1.658  -2.978 1.00 . A A .  86 ASN HB2  1 1 
        6 13302 1 1  86 ASN HB3  H -27.564  -1.936  -3.611 1.00 . A A .  86 ASN HB3  1 1 
        6 13303 1 1  86 ASN HD21 H -29.363  -0.142  -1.248 1.00 . A A .  86 ASN HD21 1 1 
        6 13304 1 1  86 ASN HD22 H -28.042  -0.162  -0.118 1.00 . A A .  86 ASN HD22 1 1 
        6 13305 1 1  86 ASN N    N -28.455  -0.558  -5.497 1.00 . A A .  86 ASN N    1 1 
        6 13306 1 1  86 ASN ND2  N -28.438  -0.324  -0.990 1.00 . A A .  86 ASN ND2  1 1 
        6 13307 1 1  86 ASN O    O -27.128   1.926  -3.572 1.00 . A A .  86 ASN O    1 1 
        6 13308 1 1  86 ASN OD1  O -26.481  -1.030  -1.591 1.00 . A A .  86 ASN OD1  1 1 
        6 13309 1 1  87 LEU C    C -24.807   2.218  -5.413 1.00 . A A .  87 LEU C    1 1 
        6 13310 1 1  87 LEU CA   C -24.696   1.006  -4.526 1.00 . A A .  87 LEU CA   1 1 
        6 13311 1 1  87 LEU CB   C -23.589   0.087  -5.040 1.00 . A A .  87 LEU CB   1 1 
        6 13312 1 1  87 LEU CD1  C -22.290  -2.050  -4.884 1.00 . A A .  87 LEU CD1  1 1 
        6 13313 1 1  87 LEU CD2  C -22.923  -0.824  -2.811 1.00 . A A .  87 LEU CD2  1 1 
        6 13314 1 1  87 LEU CG   C -23.346  -1.179  -4.224 1.00 . A A .  87 LEU CG   1 1 
        6 13315 1 1  87 LEU H    H -26.026  -0.614  -4.882 1.00 . A A .  87 LEU H    1 1 
        6 13316 1 1  87 LEU HA   H -24.464   1.316  -3.519 1.00 . A A .  87 LEU HA   1 1 
        6 13317 1 1  87 LEU HB2  H -23.847  -0.208  -6.047 1.00 . A A .  87 LEU HB2  1 1 
        6 13318 1 1  87 LEU HB3  H -22.668   0.650  -5.075 1.00 . A A .  87 LEU HB3  1 1 
        6 13319 1 1  87 LEU HD11 H -22.623  -2.335  -5.872 1.00 . A A .  87 LEU HD11 1 1 
        6 13320 1 1  87 LEU HD12 H -22.140  -2.937  -4.287 1.00 . A A .  87 LEU HD12 1 1 
        6 13321 1 1  87 LEU HD13 H -21.364  -1.501  -4.957 1.00 . A A .  87 LEU HD13 1 1 
        6 13322 1 1  87 LEU HD21 H -22.698  -1.733  -2.276 1.00 . A A .  87 LEU HD21 1 1 
        6 13323 1 1  87 LEU HD22 H -23.731  -0.315  -2.299 1.00 . A A .  87 LEU HD22 1 1 
        6 13324 1 1  87 LEU HD23 H -22.052  -0.188  -2.821 1.00 . A A .  87 LEU HD23 1 1 
        6 13325 1 1  87 LEU HG   H -24.271  -1.735  -4.171 1.00 . A A .  87 LEU HG   1 1 
        6 13326 1 1  87 LEU N    N -25.969   0.295  -4.522 1.00 . A A .  87 LEU N    1 1 
        6 13327 1 1  87 LEU O    O -24.299   3.292  -5.103 1.00 . A A .  87 LEU O    1 1 
        6 13328 1 1  88 ASP C    C -26.623   4.178  -6.861 1.00 . A A .  88 ASP C    1 1 
        6 13329 1 1  88 ASP CA   C -25.762   3.075  -7.470 1.00 . A A .  88 ASP CA   1 1 
        6 13330 1 1  88 ASP CB   C -26.444   2.471  -8.684 1.00 . A A .  88 ASP CB   1 1 
        6 13331 1 1  88 ASP CG   C -26.757   3.470  -9.744 1.00 . A A .  88 ASP CG   1 1 
        6 13332 1 1  88 ASP H    H -25.835   1.121  -6.672 1.00 . A A .  88 ASP H    1 1 
        6 13333 1 1  88 ASP HA   H -24.816   3.493  -7.776 1.00 . A A .  88 ASP HA   1 1 
        6 13334 1 1  88 ASP HB2  H -25.806   1.711  -9.111 1.00 . A A .  88 ASP HB2  1 1 
        6 13335 1 1  88 ASP HB3  H -27.367   2.015  -8.360 1.00 . A A .  88 ASP HB3  1 1 
        6 13336 1 1  88 ASP N    N -25.504   2.031  -6.503 1.00 . A A .  88 ASP N    1 1 
        6 13337 1 1  88 ASP O    O -26.462   5.341  -7.164 1.00 . A A .  88 ASP O    1 1 
        6 13338 1 1  88 ASP OD1  O -25.871   3.766 -10.558 1.00 . A A .  88 ASP OD1  1 1 
        6 13339 1 1  88 ASP OD2  O -27.915   3.932  -9.810 1.00 . A A .  88 ASP OD2  1 1 
        6 13340 1 1  89 ALA C    C -27.599   5.401  -4.178 1.00 . A A .  89 ALA C    1 1 
        6 13341 1 1  89 ALA CA   C -28.383   4.722  -5.296 1.00 . A A .  89 ALA CA   1 1 
        6 13342 1 1  89 ALA CB   C -29.564   3.970  -4.718 1.00 . A A .  89 ALA CB   1 1 
        6 13343 1 1  89 ALA H    H -27.646   2.828  -5.850 1.00 . A A .  89 ALA H    1 1 
        6 13344 1 1  89 ALA HA   H -28.752   5.463  -5.990 1.00 . A A .  89 ALA HA   1 1 
        6 13345 1 1  89 ALA HB1  H -30.137   3.539  -5.524 1.00 . A A .  89 ALA HB1  1 1 
        6 13346 1 1  89 ALA HB2  H -30.182   4.619  -4.117 1.00 . A A .  89 ALA HB2  1 1 
        6 13347 1 1  89 ALA HB3  H -29.165   3.163  -4.115 1.00 . A A .  89 ALA HB3  1 1 
        6 13348 1 1  89 ALA N    N -27.532   3.791  -6.007 1.00 . A A .  89 ALA N    1 1 
        6 13349 1 1  89 ALA O    O -27.617   6.625  -4.038 1.00 . A A .  89 ALA O    1 1 
        6 13350 1 1  90 VAL C    C -24.935   5.940  -2.651 1.00 . A A .  90 VAL C    1 1 
        6 13351 1 1  90 VAL CA   C -26.117   4.996  -2.271 1.00 . A A .  90 VAL CA   1 1 
        6 13352 1 1  90 VAL CB   C -25.670   3.726  -1.442 1.00 . A A .  90 VAL CB   1 1 
        6 13353 1 1  90 VAL CG1  C -24.548   4.024  -0.484 1.00 . A A .  90 VAL CG1  1 1 
        6 13354 1 1  90 VAL CG2  C -26.851   3.216  -0.626 1.00 . A A .  90 VAL CG2  1 1 
        6 13355 1 1  90 VAL H    H -26.930   3.624  -3.624 1.00 . A A .  90 VAL H    1 1 
        6 13356 1 1  90 VAL HA   H -26.788   5.572  -1.649 1.00 . A A .  90 VAL HA   1 1 
        6 13357 1 1  90 VAL HB   H -25.406   2.923  -2.119 1.00 . A A .  90 VAL HB   1 1 
        6 13358 1 1  90 VAL HG11 H -23.695   4.400  -1.031 1.00 . A A .  90 VAL HG11 1 1 
        6 13359 1 1  90 VAL HG12 H -24.275   3.098   0.003 1.00 . A A .  90 VAL HG12 1 1 
        6 13360 1 1  90 VAL HG13 H -24.869   4.747   0.250 1.00 . A A .  90 VAL HG13 1 1 
        6 13361 1 1  90 VAL HG21 H -27.663   2.951  -1.284 1.00 . A A .  90 VAL HG21 1 1 
        6 13362 1 1  90 VAL HG22 H -27.164   3.978   0.073 1.00 . A A .  90 VAL HG22 1 1 
        6 13363 1 1  90 VAL HG23 H -26.529   2.340  -0.079 1.00 . A A .  90 VAL HG23 1 1 
        6 13364 1 1  90 VAL N    N -26.908   4.585  -3.413 1.00 . A A .  90 VAL N    1 1 
        6 13365 1 1  90 VAL O    O -24.842   7.052  -2.135 1.00 . A A .  90 VAL O    1 1 
        6 13366 1 1  91 GLU C    C -23.373   7.369  -5.057 1.00 . A A .  91 GLU C    1 1 
        6 13367 1 1  91 GLU CA   C -22.942   6.357  -3.990 1.00 . A A .  91 GLU CA   1 1 
        6 13368 1 1  91 GLU CB   C -21.763   5.511  -4.461 1.00 . A A .  91 GLU CB   1 1 
        6 13369 1 1  91 GLU CD   C -20.535   5.586  -2.257 1.00 . A A .  91 GLU CD   1 1 
        6 13370 1 1  91 GLU CG   C -21.124   4.703  -3.345 1.00 . A A .  91 GLU CG   1 1 
        6 13371 1 1  91 GLU H    H -24.138   4.603  -3.909 1.00 . A A .  91 GLU H    1 1 
        6 13372 1 1  91 GLU HA   H -22.631   6.926  -3.128 1.00 . A A .  91 GLU HA   1 1 
        6 13373 1 1  91 GLU HB2  H -22.106   4.830  -5.226 1.00 . A A .  91 GLU HB2  1 1 
        6 13374 1 1  91 GLU HB3  H -21.013   6.163  -4.884 1.00 . A A .  91 GLU HB3  1 1 
        6 13375 1 1  91 GLU HG2  H -21.877   4.067  -2.901 1.00 . A A .  91 GLU HG2  1 1 
        6 13376 1 1  91 GLU HG3  H -20.336   4.092  -3.761 1.00 . A A .  91 GLU HG3  1 1 
        6 13377 1 1  91 GLU N    N -24.056   5.508  -3.535 1.00 . A A .  91 GLU N    1 1 
        6 13378 1 1  91 GLU O    O -22.770   8.427  -5.214 1.00 . A A .  91 GLU O    1 1 
        6 13379 1 1  91 GLU OE1  O -21.285   6.028  -1.350 1.00 . A A .  91 GLU OE1  1 1 
        6 13380 1 1  91 GLU OE2  O -19.324   5.856  -2.296 1.00 . A A .  91 GLU OE2  1 1 
        6 13381 1 1  92 GLY C    C -25.284   9.284  -6.574 1.00 . A A .  92 GLY C    1 1 
        6 13382 1 1  92 GLY CA   C -24.939   7.832  -6.876 1.00 . A A .  92 GLY CA   1 1 
        6 13383 1 1  92 GLY H    H -24.915   6.225  -5.497 1.00 . A A .  92 GLY H    1 1 
        6 13384 1 1  92 GLY HA2  H -24.186   7.830  -7.650 1.00 . A A .  92 GLY HA2  1 1 
        6 13385 1 1  92 GLY HA3  H -25.814   7.334  -7.264 1.00 . A A .  92 GLY HA3  1 1 
        6 13386 1 1  92 GLY N    N -24.435   7.042  -5.748 1.00 . A A .  92 GLY N    1 1 
        6 13387 1 1  92 GLY O    O -25.438  10.083  -7.499 1.00 . A A .  92 GLY O    1 1 
        6 13388 1 1  93 ASN C    C -24.823  12.038  -5.441 1.00 . A A .  93 ASN C    1 1 
        6 13389 1 1  93 ASN CA   C -25.799  10.991  -4.914 1.00 . A A .  93 ASN CA   1 1 
        6 13390 1 1  93 ASN CB   C -25.931  11.135  -3.395 1.00 . A A .  93 ASN CB   1 1 
        6 13391 1 1  93 ASN CG   C -26.978  10.228  -2.801 1.00 . A A .  93 ASN CG   1 1 
        6 13392 1 1  93 ASN H    H -25.270   8.947  -4.615 1.00 . A A .  93 ASN H    1 1 
        6 13393 1 1  93 ASN HA   H -26.765  11.184  -5.358 1.00 . A A .  93 ASN HA   1 1 
        6 13394 1 1  93 ASN HB2  H -24.982  10.895  -2.939 1.00 . A A .  93 ASN HB2  1 1 
        6 13395 1 1  93 ASN HB3  H -26.186  12.158  -3.158 1.00 . A A .  93 ASN HB3  1 1 
        6 13396 1 1  93 ASN HD21 H -28.380  11.598  -3.052 1.00 . A A .  93 ASN HD21 1 1 
        6 13397 1 1  93 ASN HD22 H -28.899  10.121  -2.352 1.00 . A A .  93 ASN HD22 1 1 
        6 13398 1 1  93 ASN N    N -25.420   9.628  -5.305 1.00 . A A .  93 ASN N    1 1 
        6 13399 1 1  93 ASN ND2  N -28.193  10.690  -2.727 1.00 . A A .  93 ASN ND2  1 1 
        6 13400 1 1  93 ASN O    O -25.245  13.129  -5.836 1.00 . A A .  93 ASN O    1 1 
        6 13401 1 1  93 ASN OD1  O -26.683   9.120  -2.410 1.00 . A A .  93 ASN OD1  1 1 
        6 13402 1 1  94 GLU C    C -21.484  11.968  -6.829 1.00 . A A .  94 GLU C    1 1 
        6 13403 1 1  94 GLU CA   C -22.515  12.662  -5.946 1.00 . A A .  94 GLU CA   1 1 
        6 13404 1 1  94 GLU CB   C -21.823  13.398  -4.786 1.00 . A A .  94 GLU CB   1 1 
        6 13405 1 1  94 GLU CD   C -22.100  15.026  -2.878 1.00 . A A .  94 GLU CD   1 1 
        6 13406 1 1  94 GLU CG   C -22.773  14.243  -3.963 1.00 . A A .  94 GLU CG   1 1 
        6 13407 1 1  94 GLU H    H -23.244  10.840  -5.114 1.00 . A A .  94 GLU H    1 1 
        6 13408 1 1  94 GLU HA   H -23.035  13.389  -6.554 1.00 . A A .  94 GLU HA   1 1 
        6 13409 1 1  94 GLU HB2  H -21.365  12.668  -4.136 1.00 . A A .  94 GLU HB2  1 1 
        6 13410 1 1  94 GLU HB3  H -21.056  14.041  -5.189 1.00 . A A .  94 GLU HB3  1 1 
        6 13411 1 1  94 GLU HG2  H -23.268  14.940  -4.623 1.00 . A A .  94 GLU HG2  1 1 
        6 13412 1 1  94 GLU HG3  H -23.509  13.588  -3.519 1.00 . A A .  94 GLU HG3  1 1 
        6 13413 1 1  94 GLU N    N -23.528  11.718  -5.449 1.00 . A A .  94 GLU N    1 1 
        6 13414 1 1  94 GLU O    O -20.472  12.565  -7.212 1.00 . A A .  94 GLU O    1 1 
        6 13415 1 1  94 GLU OE1  O -21.672  16.164  -3.136 1.00 . A A .  94 GLU OE1  1 1 
        6 13416 1 1  94 GLU OE2  O -22.018  14.538  -1.737 1.00 . A A .  94 GLU OE2  1 1 
        6 13417 1 1  95 TYR C    C -21.666   9.267  -9.110 1.00 . A A .  95 TYR C    1 1 
        6 13418 1 1  95 TYR CA   C -20.865   9.925  -7.996 1.00 . A A .  95 TYR CA   1 1 
        6 13419 1 1  95 TYR CB   C -20.198   8.821  -7.163 1.00 . A A .  95 TYR CB   1 1 
        6 13420 1 1  95 TYR CD1  C -19.972   9.498  -4.733 1.00 . A A .  95 TYR CD1  1 1 
        6 13421 1 1  95 TYR CD2  C -18.015   9.479  -6.083 1.00 . A A .  95 TYR CD2  1 1 
        6 13422 1 1  95 TYR CE1  C -19.231   9.891  -3.643 1.00 . A A .  95 TYR CE1  1 1 
        6 13423 1 1  95 TYR CE2  C -17.265   9.877  -4.997 1.00 . A A .  95 TYR CE2  1 1 
        6 13424 1 1  95 TYR CG   C -19.378   9.284  -5.973 1.00 . A A .  95 TYR CG   1 1 
        6 13425 1 1  95 TYR CZ   C -17.879  10.079  -3.778 1.00 . A A .  95 TYR CZ   1 1 
        6 13426 1 1  95 TYR H    H -22.608  10.319  -6.905 1.00 . A A .  95 TYR H    1 1 
        6 13427 1 1  95 TYR HA   H -20.104  10.565  -8.418 1.00 . A A .  95 TYR HA   1 1 
        6 13428 1 1  95 TYR HB2  H -20.964   8.158  -6.785 1.00 . A A .  95 TYR HB2  1 1 
        6 13429 1 1  95 TYR HB3  H -19.547   8.265  -7.821 1.00 . A A .  95 TYR HB3  1 1 
        6 13430 1 1  95 TYR HD1  H -21.037   9.350  -4.630 1.00 . A A .  95 TYR HD1  1 1 
        6 13431 1 1  95 TYR HD2  H -17.536   9.320  -7.040 1.00 . A A .  95 TYR HD2  1 1 
        6 13432 1 1  95 TYR HE1  H -19.714  10.050  -2.691 1.00 . A A .  95 TYR HE1  1 1 
        6 13433 1 1  95 TYR HE2  H -16.201  10.022  -5.106 1.00 . A A .  95 TYR HE2  1 1 
        6 13434 1 1  95 TYR HH   H -16.524  11.158  -2.966 1.00 . A A .  95 TYR HH   1 1 
        6 13435 1 1  95 TYR N    N -21.761  10.730  -7.176 1.00 . A A .  95 TYR N    1 1 
        6 13436 1 1  95 TYR O    O -22.898   9.270  -9.071 1.00 . A A .  95 TYR O    1 1 
        6 13437 1 1  95 TYR OH   O -17.130  10.469  -2.686 1.00 . A A .  95 TYR OH   1 1 
        6 13438 1 1  96 GLU C    C -20.927   6.688 -11.369 1.00 . A A .  96 GLU C    1 1 
        6 13439 1 1  96 GLU CA   C -21.634   8.015 -11.173 1.00 . A A .  96 GLU CA   1 1 
        6 13440 1 1  96 GLU CB   C -21.604   8.866 -12.454 1.00 . A A .  96 GLU CB   1 1 
        6 13441 1 1  96 GLU CD   C -22.303   9.227 -14.832 1.00 . A A .  96 GLU CD   1 1 
        6 13442 1 1  96 GLU CG   C -22.352   8.295 -13.647 1.00 . A A .  96 GLU CG   1 1 
        6 13443 1 1  96 GLU H    H -20.004   8.755 -10.088 1.00 . A A .  96 GLU H    1 1 
        6 13444 1 1  96 GLU HA   H -22.657   7.824 -10.882 1.00 . A A .  96 GLU HA   1 1 
        6 13445 1 1  96 GLU HB2  H -22.034   9.833 -12.237 1.00 . A A .  96 GLU HB2  1 1 
        6 13446 1 1  96 GLU HB3  H -20.573   9.006 -12.738 1.00 . A A .  96 GLU HB3  1 1 
        6 13447 1 1  96 GLU HG2  H -21.900   7.354 -13.925 1.00 . A A .  96 GLU HG2  1 1 
        6 13448 1 1  96 GLU HG3  H -23.385   8.135 -13.374 1.00 . A A .  96 GLU HG3  1 1 
        6 13449 1 1  96 GLU N    N -20.985   8.715 -10.084 1.00 . A A .  96 GLU N    1 1 
        6 13450 1 1  96 GLU O    O -19.726   6.569 -11.079 1.00 . A A .  96 GLU O    1 1 
        6 13451 1 1  96 GLU OE1  O -23.126  10.159 -14.906 1.00 . A A .  96 GLU OE1  1 1 
        6 13452 1 1  96 GLU OE2  O -21.423   9.062 -15.707 1.00 . A A .  96 GLU OE2  1 1 
        6 13453 1 1  97 ARG C    C -20.496   4.259 -13.371 1.00 . A A .  97 ARG C    1 1 
        6 13454 1 1  97 ARG CA   C -21.148   4.377 -12.006 1.00 . A A .  97 ARG CA   1 1 
        6 13455 1 1  97 ARG CB   C -22.331   3.412 -11.930 1.00 . A A .  97 ARG CB   1 1 
        6 13456 1 1  97 ARG CD   C -23.259   1.100 -11.992 1.00 . A A .  97 ARG CD   1 1 
        6 13457 1 1  97 ARG CG   C -21.987   1.940 -11.918 1.00 . A A .  97 ARG CG   1 1 
        6 13458 1 1  97 ARG CZ   C -25.188   1.469 -13.580 1.00 . A A .  97 ARG CZ   1 1 
        6 13459 1 1  97 ARG H    H -22.586   5.899 -12.087 1.00 . A A .  97 ARG H    1 1 
        6 13460 1 1  97 ARG HA   H -20.448   4.147 -11.219 1.00 . A A .  97 ARG HA   1 1 
        6 13461 1 1  97 ARG HB2  H -22.883   3.621 -11.026 1.00 . A A .  97 ARG HB2  1 1 
        6 13462 1 1  97 ARG HB3  H -22.975   3.604 -12.775 1.00 . A A .  97 ARG HB3  1 1 
        6 13463 1 1  97 ARG HD2  H -23.009   0.073 -11.773 1.00 . A A .  97 ARG HD2  1 1 
        6 13464 1 1  97 ARG HD3  H -23.962   1.461 -11.255 1.00 . A A .  97 ARG HD3  1 1 
        6 13465 1 1  97 ARG HE   H -23.311   0.857 -14.061 1.00 . A A .  97 ARG HE   1 1 
        6 13466 1 1  97 ARG HG2  H -21.358   1.715 -12.765 1.00 . A A .  97 ARG HG2  1 1 
        6 13467 1 1  97 ARG HG3  H -21.466   1.706 -11.001 1.00 . A A .  97 ARG HG3  1 1 
        6 13468 1 1  97 ARG HH11 H -25.619   2.353 -11.747 1.00 . A A .  97 ARG HH11 1 1 
        6 13469 1 1  97 ARG HH12 H -26.904   2.301 -12.821 1.00 . A A .  97 ARG HH12 1 1 
        6 13470 1 1  97 ARG HH21 H -25.146   0.861 -15.537 1.00 . A A .  97 ARG HH21 1 1 
        6 13471 1 1  97 ARG HH22 H -26.645   1.470 -15.012 1.00 . A A .  97 ARG HH22 1 1 
        6 13472 1 1  97 ARG N    N -21.652   5.714 -11.838 1.00 . A A .  97 ARG N    1 1 
        6 13473 1 1  97 ARG NE   N -23.897   1.158 -13.326 1.00 . A A .  97 ARG NE   1 1 
        6 13474 1 1  97 ARG NH1  N -25.939   2.075 -12.663 1.00 . A A .  97 ARG NH1  1 1 
        6 13475 1 1  97 ARG NH2  N -25.690   1.251 -14.789 1.00 . A A .  97 ARG NH2  1 1 
        6 13476 1 1  97 ARG O    O -21.164   4.358 -14.395 1.00 . A A .  97 ARG O    1 1 
        6 13477 1 1  98 VAL C    C -17.787   2.572 -14.690 1.00 . A A .  98 VAL C    1 1 
        6 13478 1 1  98 VAL CA   C -18.498   3.909 -14.626 1.00 . A A .  98 VAL CA   1 1 
        6 13479 1 1  98 VAL CB   C -17.514   5.066 -14.871 1.00 . A A .  98 VAL CB   1 1 
        6 13480 1 1  98 VAL CG1  C -18.299   6.371 -14.987 1.00 . A A .  98 VAL CG1  1 1 
        6 13481 1 1  98 VAL CG2  C -16.487   5.145 -13.741 1.00 . A A .  98 VAL CG2  1 1 
        6 13482 1 1  98 VAL H    H -18.704   4.018 -12.547 1.00 . A A .  98 VAL H    1 1 
        6 13483 1 1  98 VAL HA   H -19.247   3.940 -15.401 1.00 . A A .  98 VAL HA   1 1 
        6 13484 1 1  98 VAL HB   H -17.002   4.888 -15.805 1.00 . A A .  98 VAL HB   1 1 
        6 13485 1 1  98 VAL HG11 H -18.772   6.597 -14.042 1.00 . A A .  98 VAL HG11 1 1 
        6 13486 1 1  98 VAL HG12 H -19.075   6.221 -15.724 1.00 . A A .  98 VAL HG12 1 1 
        6 13487 1 1  98 VAL HG13 H -17.685   7.194 -15.308 1.00 . A A .  98 VAL HG13 1 1 
        6 13488 1 1  98 VAL HG21 H -16.990   5.342 -12.807 1.00 . A A .  98 VAL HG21 1 1 
        6 13489 1 1  98 VAL HG22 H -15.764   5.920 -13.942 1.00 . A A .  98 VAL HG22 1 1 
        6 13490 1 1  98 VAL HG23 H -15.972   4.198 -13.669 1.00 . A A .  98 VAL HG23 1 1 
        6 13491 1 1  98 VAL N    N -19.212   4.058 -13.389 1.00 . A A .  98 VAL N    1 1 
        6 13492 1 1  98 VAL O    O -17.575   1.924 -13.656 1.00 . A A .  98 VAL O    1 1 
        6 13493 1 1  99 THR C    C -15.266   1.110 -16.066 1.00 . A A .  99 THR C    1 1 
        6 13494 1 1  99 THR CA   C -16.779   0.893 -16.079 1.00 . A A .  99 THR CA   1 1 
        6 13495 1 1  99 THR CB   C -17.230   0.209 -17.417 1.00 . A A .  99 THR CB   1 1 
        6 13496 1 1  99 THR CG2  C -16.896   1.067 -18.636 1.00 . A A .  99 THR CG2  1 1 
        6 13497 1 1  99 THR H    H -17.637   2.737 -16.645 1.00 . A A .  99 THR H    1 1 
        6 13498 1 1  99 THR HA   H -17.042   0.250 -15.251 1.00 . A A .  99 THR HA   1 1 
        6 13499 1 1  99 THR HB   H -18.298   0.063 -17.378 1.00 . A A .  99 THR HB   1 1 
        6 13500 1 1  99 THR HG1  H -16.740  -1.616 -16.772 1.00 . A A .  99 THR HG1  1 1 
        6 13501 1 1  99 THR HG21 H -15.829   1.225 -18.676 1.00 . A A .  99 THR HG21 1 1 
        6 13502 1 1  99 THR HG22 H -17.393   2.022 -18.555 1.00 . A A .  99 THR HG22 1 1 
        6 13503 1 1  99 THR HG23 H -17.218   0.564 -19.535 1.00 . A A .  99 THR HG23 1 1 
        6 13504 1 1  99 THR N    N -17.445   2.157 -15.877 1.00 . A A .  99 THR N    1 1 
        6 13505 1 1  99 THR O    O -14.757   2.059 -16.673 1.00 . A A .  99 THR O    1 1 
        6 13506 1 1  99 THR OG1  O -16.619  -1.087 -17.572 1.00 . A A .  99 THR OG1  1 1 
        6 13507 1 1 100 VAL C    C -12.469  -0.993 -15.292 1.00 . A A . 100 VAL C    1 1 
        6 13508 1 1 100 VAL CA   C -13.123   0.378 -15.242 1.00 . A A . 100 VAL CA   1 1 
        6 13509 1 1 100 VAL CB   C -12.695   1.087 -13.925 1.00 . A A . 100 VAL CB   1 1 
        6 13510 1 1 100 VAL CG1  C -13.169   2.532 -13.884 1.00 . A A . 100 VAL CG1  1 1 
        6 13511 1 1 100 VAL CG2  C -13.209   0.323 -12.707 1.00 . A A . 100 VAL CG2  1 1 
        6 13512 1 1 100 VAL H    H -15.002  -0.473 -14.879 1.00 . A A . 100 VAL H    1 1 
        6 13513 1 1 100 VAL HA   H -12.775   0.969 -16.075 1.00 . A A . 100 VAL HA   1 1 
        6 13514 1 1 100 VAL HB   H -11.617   1.081 -13.894 1.00 . A A . 100 VAL HB   1 1 
        6 13515 1 1 100 VAL HG11 H -12.860   2.992 -12.957 1.00 . A A . 100 VAL HG11 1 1 
        6 13516 1 1 100 VAL HG12 H -14.246   2.554 -13.953 1.00 . A A . 100 VAL HG12 1 1 
        6 13517 1 1 100 VAL HG13 H -12.743   3.075 -14.716 1.00 . A A . 100 VAL HG13 1 1 
        6 13518 1 1 100 VAL HG21 H -12.899   0.833 -11.806 1.00 . A A . 100 VAL HG21 1 1 
        6 13519 1 1 100 VAL HG22 H -12.804  -0.679 -12.713 1.00 . A A . 100 VAL HG22 1 1 
        6 13520 1 1 100 VAL HG23 H -14.287   0.275 -12.742 1.00 . A A . 100 VAL HG23 1 1 
        6 13521 1 1 100 VAL N    N -14.560   0.269 -15.356 1.00 . A A . 100 VAL N    1 1 
        6 13522 1 1 100 VAL O    O -13.135  -2.020 -15.081 1.00 . A A . 100 VAL O    1 1 
        6 13523 1 1 101 GLY C    C  -9.579  -2.332 -14.359 1.00 . A A . 101 GLY C    1 1 
        6 13524 1 1 101 GLY CA   C -10.446  -2.231 -15.585 1.00 . A A . 101 GLY CA   1 1 
        6 13525 1 1 101 GLY H    H -10.729  -0.170 -15.790 1.00 . A A . 101 GLY H    1 1 
        6 13526 1 1 101 GLY HA2  H -11.131  -3.065 -15.614 1.00 . A A . 101 GLY HA2  1 1 
        6 13527 1 1 101 GLY HA3  H  -9.813  -2.252 -16.459 1.00 . A A . 101 GLY HA3  1 1 
        6 13528 1 1 101 GLY N    N -11.193  -1.009 -15.576 1.00 . A A . 101 GLY N    1 1 
        6 13529 1 1 101 GLY O    O  -8.779  -1.431 -14.087 1.00 . A A . 101 GLY O    1 1 
        6 13530 1 1 102 ILE C    C  -8.110  -4.823 -12.536 1.00 . A A . 102 ILE C    1 1 
        6 13531 1 1 102 ILE CA   C  -8.984  -3.604 -12.403 1.00 . A A . 102 ILE CA   1 1 
        6 13532 1 1 102 ILE CB   C  -9.896  -3.675 -11.114 1.00 . A A . 102 ILE CB   1 1 
        6 13533 1 1 102 ILE CD1  C -10.551  -6.189 -10.926 1.00 . A A . 102 ILE CD1  1 1 
        6 13534 1 1 102 ILE CG1  C -11.000  -4.766 -11.175 1.00 . A A . 102 ILE CG1  1 1 
        6 13535 1 1 102 ILE CG2  C -10.517  -2.340 -10.821 1.00 . A A . 102 ILE CG2  1 1 
        6 13536 1 1 102 ILE H    H -10.371  -4.090 -13.909 1.00 . A A . 102 ILE H    1 1 
        6 13537 1 1 102 ILE HA   H  -8.325  -2.753 -12.307 1.00 . A A . 102 ILE HA   1 1 
        6 13538 1 1 102 ILE HB   H  -9.238  -3.894 -10.286 1.00 . A A . 102 ILE HB   1 1 
        6 13539 1 1 102 ILE HD11 H -10.138  -6.243  -9.929 1.00 . A A . 102 ILE HD11 1 1 
        6 13540 1 1 102 ILE HD12 H  -9.822  -6.481 -11.667 1.00 . A A . 102 ILE HD12 1 1 
        6 13541 1 1 102 ILE HD13 H -11.416  -6.836 -10.985 1.00 . A A . 102 ILE HD13 1 1 
        6 13542 1 1 102 ILE HG12 H -11.748  -4.539 -10.431 1.00 . A A . 102 ILE HG12 1 1 
        6 13543 1 1 102 ILE HG13 H -11.467  -4.726 -12.148 1.00 . A A . 102 ILE HG13 1 1 
        6 13544 1 1 102 ILE HG21 H -11.125  -2.052 -11.664 1.00 . A A . 102 ILE HG21 1 1 
        6 13545 1 1 102 ILE HG22 H  -9.739  -1.613 -10.649 1.00 . A A . 102 ILE HG22 1 1 
        6 13546 1 1 102 ILE HG23 H -11.140  -2.439  -9.944 1.00 . A A . 102 ILE HG23 1 1 
        6 13547 1 1 102 ILE N    N  -9.740  -3.392 -13.615 1.00 . A A . 102 ILE N    1 1 
        6 13548 1 1 102 ILE O    O  -8.360  -5.677 -13.373 1.00 . A A . 102 ILE O    1 1 
        6 13549 1 1 103 VAL C    C  -6.188  -6.641 -10.394 1.00 . A A . 103 VAL C    1 1 
        6 13550 1 1 103 VAL CA   C  -6.202  -6.018 -11.762 1.00 . A A . 103 VAL CA   1 1 
        6 13551 1 1 103 VAL CB   C  -4.762  -5.605 -12.173 1.00 . A A . 103 VAL CB   1 1 
        6 13552 1 1 103 VAL CG1  C  -3.834  -6.813 -12.240 1.00 . A A . 103 VAL CG1  1 1 
        6 13553 1 1 103 VAL CG2  C  -4.754  -4.845 -13.495 1.00 . A A . 103 VAL CG2  1 1 
        6 13554 1 1 103 VAL H    H  -6.930  -4.177 -11.088 1.00 . A A . 103 VAL H    1 1 
        6 13555 1 1 103 VAL HA   H  -6.582  -6.740 -12.469 1.00 . A A . 103 VAL HA   1 1 
        6 13556 1 1 103 VAL HB   H  -4.406  -4.949 -11.401 1.00 . A A . 103 VAL HB   1 1 
        6 13557 1 1 103 VAL HG11 H  -4.211  -7.514 -12.969 1.00 . A A . 103 VAL HG11 1 1 
        6 13558 1 1 103 VAL HG12 H  -3.791  -7.290 -11.271 1.00 . A A . 103 VAL HG12 1 1 
        6 13559 1 1 103 VAL HG13 H  -2.844  -6.490 -12.528 1.00 . A A . 103 VAL HG13 1 1 
        6 13560 1 1 103 VAL HG21 H  -5.178  -5.470 -14.266 1.00 . A A . 103 VAL HG21 1 1 
        6 13561 1 1 103 VAL HG22 H  -3.739  -4.584 -13.757 1.00 . A A . 103 VAL HG22 1 1 
        6 13562 1 1 103 VAL HG23 H  -5.345  -3.946 -13.396 1.00 . A A . 103 VAL HG23 1 1 
        6 13563 1 1 103 VAL N    N  -7.095  -4.899 -11.738 1.00 . A A . 103 VAL N    1 1 
        6 13564 1 1 103 VAL O    O  -5.937  -5.966  -9.405 1.00 . A A . 103 VAL O    1 1 
        6 13565 1 1 104 ARG C    C  -5.145  -8.788  -8.532 1.00 . A A . 104 ARG C    1 1 
        6 13566 1 1 104 ARG CA   C  -6.531  -8.632  -9.100 1.00 . A A . 104 ARG CA   1 1 
        6 13567 1 1 104 ARG CB   C  -7.125 -10.016  -9.331 1.00 . A A . 104 ARG CB   1 1 
        6 13568 1 1 104 ARG CD   C  -9.032 -11.434 -10.133 1.00 . A A . 104 ARG CD   1 1 
        6 13569 1 1 104 ARG CG   C  -8.583 -10.031  -9.734 1.00 . A A . 104 ARG CG   1 1 
        6 13570 1 1 104 ARG CZ   C  -9.482 -13.572  -8.922 1.00 . A A . 104 ARG CZ   1 1 
        6 13571 1 1 104 ARG H    H  -6.668  -8.371 -11.182 1.00 . A A . 104 ARG H    1 1 
        6 13572 1 1 104 ARG HA   H  -7.160  -8.105  -8.398 1.00 . A A . 104 ARG HA   1 1 
        6 13573 1 1 104 ARG HB2  H  -6.563 -10.504 -10.112 1.00 . A A . 104 ARG HB2  1 1 
        6 13574 1 1 104 ARG HB3  H  -7.017 -10.589  -8.424 1.00 . A A . 104 ARG HB3  1 1 
        6 13575 1 1 104 ARG HD2  H -10.094 -11.414 -10.328 1.00 . A A . 104 ARG HD2  1 1 
        6 13576 1 1 104 ARG HD3  H  -8.514 -11.708 -11.040 1.00 . A A . 104 ARG HD3  1 1 
        6 13577 1 1 104 ARG HE   H  -7.967 -12.294  -8.549 1.00 . A A . 104 ARG HE   1 1 
        6 13578 1 1 104 ARG HG2  H  -9.181  -9.695  -8.899 1.00 . A A . 104 ARG HG2  1 1 
        6 13579 1 1 104 ARG HG3  H  -8.724  -9.365 -10.572 1.00 . A A . 104 ARG HG3  1 1 
        6 13580 1 1 104 ARG HH11 H -10.893 -13.135 -10.335 1.00 . A A . 104 ARG HH11 1 1 
        6 13581 1 1 104 ARG HH12 H -11.121 -14.620  -9.516 1.00 . A A . 104 ARG HH12 1 1 
        6 13582 1 1 104 ARG HH21 H  -8.276 -14.372  -7.448 1.00 . A A . 104 ARG HH21 1 1 
        6 13583 1 1 104 ARG HH22 H  -9.632 -15.316  -7.876 1.00 . A A . 104 ARG HH22 1 1 
        6 13584 1 1 104 ARG N    N  -6.489  -7.898 -10.336 1.00 . A A . 104 ARG N    1 1 
        6 13585 1 1 104 ARG NE   N  -8.762 -12.454  -9.099 1.00 . A A . 104 ARG NE   1 1 
        6 13586 1 1 104 ARG NH1  N -10.575 -13.788  -9.644 1.00 . A A . 104 ARG NH1  1 1 
        6 13587 1 1 104 ARG NH2  N  -9.103 -14.475  -8.023 1.00 . A A . 104 ARG NH2  1 1 
        6 13588 1 1 104 ARG O    O  -4.277  -9.355  -9.167 1.00 . A A . 104 ARG O    1 1 
        6 13589 1 1 105 GLU C    C  -3.514  -9.907  -6.214 1.00 . A A . 105 GLU C    1 1 
        6 13590 1 1 105 GLU CA   C  -3.671  -8.462  -6.639 1.00 . A A . 105 GLU CA   1 1 
        6 13591 1 1 105 GLU CB   C  -3.623  -7.538  -5.433 1.00 . A A . 105 GLU CB   1 1 
        6 13592 1 1 105 GLU CD   C  -3.601  -5.156  -4.636 1.00 . A A . 105 GLU CD   1 1 
        6 13593 1 1 105 GLU CG   C  -3.690  -6.082  -5.812 1.00 . A A . 105 GLU CG   1 1 
        6 13594 1 1 105 GLU H    H  -5.682  -7.839  -6.875 1.00 . A A . 105 GLU H    1 1 
        6 13595 1 1 105 GLU HA   H  -2.882  -8.203  -7.329 1.00 . A A . 105 GLU HA   1 1 
        6 13596 1 1 105 GLU HB2  H  -4.465  -7.765  -4.795 1.00 . A A . 105 GLU HB2  1 1 
        6 13597 1 1 105 GLU HB3  H  -2.713  -7.706  -4.879 1.00 . A A . 105 GLU HB3  1 1 
        6 13598 1 1 105 GLU HG2  H  -2.875  -5.859  -6.483 1.00 . A A . 105 GLU HG2  1 1 
        6 13599 1 1 105 GLU HG3  H  -4.626  -5.906  -6.322 1.00 . A A . 105 GLU HG3  1 1 
        6 13600 1 1 105 GLU N    N  -4.947  -8.311  -7.330 1.00 . A A . 105 GLU N    1 1 
        6 13601 1 1 105 GLU O    O  -2.410 -10.410  -5.991 1.00 . A A . 105 GLU O    1 1 
        6 13602 1 1 105 GLU OE1  O  -2.614  -5.222  -3.889 1.00 . A A . 105 GLU OE1  1 1 
        6 13603 1 1 105 GLU OE2  O  -4.478  -4.296  -4.482 1.00 . A A . 105 GLU OE2  1 1 
        6 13604 1 1 106 ASP C    C  -4.031 -12.877  -6.757 1.00 . A A . 106 ASP C    1 1 
        6 13605 1 1 106 ASP CA   C  -4.798 -11.946  -5.801 1.00 . A A . 106 ASP CA   1 1 
        6 13606 1 1 106 ASP CB   C  -6.287 -12.273  -5.828 1.00 . A A . 106 ASP CB   1 1 
        6 13607 1 1 106 ASP CG   C  -6.598 -13.720  -5.591 1.00 . A A . 106 ASP CG   1 1 
        6 13608 1 1 106 ASP H    H  -5.449 -10.020  -6.335 1.00 . A A . 106 ASP H    1 1 
        6 13609 1 1 106 ASP HA   H  -4.448 -12.093  -4.792 1.00 . A A . 106 ASP HA   1 1 
        6 13610 1 1 106 ASP HB2  H  -6.783 -11.700  -5.060 1.00 . A A . 106 ASP HB2  1 1 
        6 13611 1 1 106 ASP HB3  H  -6.687 -11.989  -6.789 1.00 . A A . 106 ASP HB3  1 1 
        6 13612 1 1 106 ASP N    N  -4.648 -10.551  -6.145 1.00 . A A . 106 ASP N    1 1 
        6 13613 1 1 106 ASP O    O  -3.431 -13.862  -6.317 1.00 . A A . 106 ASP O    1 1 
        6 13614 1 1 106 ASP OD1  O  -6.624 -14.148  -4.429 1.00 . A A . 106 ASP OD1  1 1 
        6 13615 1 1 106 ASP OD2  O  -6.855 -14.437  -6.567 1.00 . A A . 106 ASP OD2  1 1 
        6 13616 1 1 107 ASN C    C  -2.778 -12.701 -10.233 1.00 . A A . 107 ASN C    1 1 
        6 13617 1 1 107 ASN CA   C  -3.389 -13.457  -9.031 1.00 . A A . 107 ASN CA   1 1 
        6 13618 1 1 107 ASN CB   C  -4.384 -14.524  -9.521 1.00 . A A . 107 ASN CB   1 1 
        6 13619 1 1 107 ASN CG   C  -5.540 -13.959 -10.326 1.00 . A A . 107 ASN CG   1 1 
        6 13620 1 1 107 ASN H    H  -4.498 -11.761  -8.362 1.00 . A A . 107 ASN H    1 1 
        6 13621 1 1 107 ASN HA   H  -2.591 -13.961  -8.508 1.00 . A A . 107 ASN HA   1 1 
        6 13622 1 1 107 ASN HB2  H  -3.856 -15.225 -10.149 1.00 . A A . 107 ASN HB2  1 1 
        6 13623 1 1 107 ASN HB3  H  -4.784 -15.053  -8.668 1.00 . A A . 107 ASN HB3  1 1 
        6 13624 1 1 107 ASN HD21 H  -5.754 -15.678 -11.287 1.00 . A A . 107 ASN HD21 1 1 
        6 13625 1 1 107 ASN HD22 H  -6.852 -14.417 -11.714 1.00 . A A . 107 ASN HD22 1 1 
        6 13626 1 1 107 ASN N    N  -4.040 -12.568  -8.053 1.00 . A A . 107 ASN N    1 1 
        6 13627 1 1 107 ASN ND2  N  -6.097 -14.761 -11.189 1.00 . A A . 107 ASN ND2  1 1 
        6 13628 1 1 107 ASN O    O  -2.314 -13.325 -11.180 1.00 . A A . 107 ASN O    1 1 
        6 13629 1 1 107 ASN OD1  O  -5.935 -12.804 -10.148 1.00 . A A . 107 ASN OD1  1 1 
        6 13630 1 1 108 SER C    C  -3.046 -10.442 -12.518 1.00 . A A . 108 SER C    1 1 
        6 13631 1 1 108 SER CA   C  -2.209 -10.471 -11.206 1.00 . A A . 108 SER CA   1 1 
        6 13632 1 1 108 SER CB   C  -0.709 -10.829 -11.461 1.00 . A A . 108 SER CB   1 1 
        6 13633 1 1 108 SER H    H  -3.234 -10.909  -9.430 1.00 . A A . 108 SER H    1 1 
        6 13634 1 1 108 SER HA   H  -2.260  -9.475 -10.788 1.00 . A A . 108 SER HA   1 1 
        6 13635 1 1 108 SER HB2  H  -0.176 -10.828 -10.522 1.00 . A A . 108 SER HB2  1 1 
        6 13636 1 1 108 SER HB3  H  -0.655 -11.818 -11.894 1.00 . A A . 108 SER HB3  1 1 
        6 13637 1 1 108 SER HG   H   0.775 -10.289 -12.611 1.00 . A A . 108 SER HG   1 1 
        6 13638 1 1 108 SER N    N  -2.800 -11.364 -10.180 1.00 . A A . 108 SER N    1 1 
        6 13639 1 1 108 SER O    O  -2.613  -9.903 -13.549 1.00 . A A . 108 SER O    1 1 
        6 13640 1 1 108 SER OG   O  -0.067  -9.904 -12.340 1.00 . A A . 108 SER OG   1 1 
        6 13641 1 1 109 GLU C    C  -6.082  -9.821 -13.631 1.00 . A A . 109 GLU C    1 1 
        6 13642 1 1 109 GLU CA   C  -5.109 -10.983 -13.642 1.00 . A A . 109 GLU CA   1 1 
        6 13643 1 1 109 GLU CB   C  -5.832 -12.305 -13.776 1.00 . A A . 109 GLU CB   1 1 
        6 13644 1 1 109 GLU CD   C  -4.147 -13.301 -15.348 1.00 . A A . 109 GLU CD   1 1 
        6 13645 1 1 109 GLU CG   C  -4.898 -13.471 -14.046 1.00 . A A . 109 GLU CG   1 1 
        6 13646 1 1 109 GLU H    H  -4.584 -11.360 -11.632 1.00 . A A . 109 GLU H    1 1 
        6 13647 1 1 109 GLU HA   H  -4.461 -10.859 -14.496 1.00 . A A . 109 GLU HA   1 1 
        6 13648 1 1 109 GLU HB2  H  -6.381 -12.491 -12.866 1.00 . A A . 109 GLU HB2  1 1 
        6 13649 1 1 109 GLU HB3  H  -6.528 -12.232 -14.598 1.00 . A A . 109 GLU HB3  1 1 
        6 13650 1 1 109 GLU HG2  H  -4.184 -13.520 -13.236 1.00 . A A . 109 GLU HG2  1 1 
        6 13651 1 1 109 GLU HG3  H  -5.469 -14.386 -14.082 1.00 . A A . 109 GLU HG3  1 1 
        6 13652 1 1 109 GLU N    N  -4.251 -10.973 -12.468 1.00 . A A . 109 GLU N    1 1 
        6 13653 1 1 109 GLU O    O  -6.507  -9.363 -12.573 1.00 . A A . 109 GLU O    1 1 
        6 13654 1 1 109 GLU OE1  O  -4.745 -13.523 -16.416 1.00 . A A . 109 GLU OE1  1 1 
        6 13655 1 1 109 GLU OE2  O  -2.950 -12.943 -15.334 1.00 . A A . 109 GLU OE2  1 1 
        6 13656 1 1 110 LYS C    C  -8.736  -8.557 -15.148 1.00 . A A . 110 LYS C    1 1 
        6 13657 1 1 110 LYS CA   C  -7.282  -8.196 -14.945 1.00 . A A . 110 LYS CA   1 1 
        6 13658 1 1 110 LYS CB   C  -6.771  -7.205 -16.017 1.00 . A A . 110 LYS CB   1 1 
        6 13659 1 1 110 LYS CD   C  -7.932  -8.054 -18.121 1.00 . A A . 110 LYS CD   1 1 
        6 13660 1 1 110 LYS CE   C  -7.709  -8.653 -19.490 1.00 . A A . 110 LYS CE   1 1 
        6 13661 1 1 110 LYS CG   C  -6.615  -7.749 -17.431 1.00 . A A . 110 LYS CG   1 1 
        6 13662 1 1 110 LYS H    H  -6.125  -9.825 -15.609 1.00 . A A . 110 LYS H    1 1 
        6 13663 1 1 110 LYS HA   H  -7.210  -7.702 -13.986 1.00 . A A . 110 LYS HA   1 1 
        6 13664 1 1 110 LYS HB2  H  -7.452  -6.369 -16.065 1.00 . A A . 110 LYS HB2  1 1 
        6 13665 1 1 110 LYS HB3  H  -5.812  -6.835 -15.691 1.00 . A A . 110 LYS HB3  1 1 
        6 13666 1 1 110 LYS HD2  H  -8.493  -8.754 -17.519 1.00 . A A . 110 LYS HD2  1 1 
        6 13667 1 1 110 LYS HD3  H  -8.489  -7.134 -18.224 1.00 . A A . 110 LYS HD3  1 1 
        6 13668 1 1 110 LYS HE2  H  -7.147  -7.953 -20.088 1.00 . A A . 110 LYS HE2  1 1 
        6 13669 1 1 110 LYS HE3  H  -7.138  -9.564 -19.385 1.00 . A A . 110 LYS HE3  1 1 
        6 13670 1 1 110 LYS HG2  H  -6.105  -6.997 -18.005 1.00 . A A . 110 LYS HG2  1 1 
        6 13671 1 1 110 LYS HG3  H  -6.026  -8.648 -17.350 1.00 . A A . 110 LYS HG3  1 1 
        6 13672 1 1 110 LYS HZ1  H  -9.518  -8.086 -20.364 1.00 . A A . 110 LYS HZ1  1 1 
        6 13673 1 1 110 LYS HZ2  H  -9.598  -9.563 -19.590 1.00 . A A . 110 LYS HZ2  1 1 
        6 13674 1 1 110 LYS HZ3  H  -8.811  -9.438 -21.077 1.00 . A A . 110 LYS HZ3  1 1 
        6 13675 1 1 110 LYS N    N  -6.431  -9.356 -14.802 1.00 . A A . 110 LYS N    1 1 
        6 13676 1 1 110 LYS NZ   N  -8.983  -8.956 -20.171 1.00 . A A . 110 LYS NZ   1 1 
        6 13677 1 1 110 LYS O    O  -9.068  -9.617 -15.685 1.00 . A A . 110 LYS O    1 1 
        6 13678 1 1 111 MET C    C -11.652  -6.512 -15.033 1.00 . A A . 111 MET C    1 1 
        6 13679 1 1 111 MET CA   C -11.020  -7.838 -14.784 1.00 . A A . 111 MET CA   1 1 
        6 13680 1 1 111 MET CB   C -11.625  -8.434 -13.511 1.00 . A A . 111 MET CB   1 1 
        6 13681 1 1 111 MET CE   C -13.637 -10.299 -11.889 1.00 . A A . 111 MET CE   1 1 
        6 13682 1 1 111 MET CG   C -11.271  -9.870 -13.275 1.00 . A A . 111 MET CG   1 1 
        6 13683 1 1 111 MET H    H  -9.163  -6.884 -14.322 1.00 . A A . 111 MET H    1 1 
        6 13684 1 1 111 MET HA   H -11.240  -8.495 -15.612 1.00 . A A . 111 MET HA   1 1 
        6 13685 1 1 111 MET HB2  H -11.268  -7.855 -12.674 1.00 . A A . 111 MET HB2  1 1 
        6 13686 1 1 111 MET HB3  H -12.699  -8.341 -13.566 1.00 . A A . 111 MET HB3  1 1 
        6 13687 1 1 111 MET HE1  H -13.862  -9.251 -12.020 1.00 . A A . 111 MET HE1  1 1 
        6 13688 1 1 111 MET HE2  H -14.147 -10.668 -11.010 1.00 . A A . 111 MET HE2  1 1 
        6 13689 1 1 111 MET HE3  H -13.972 -10.849 -12.756 1.00 . A A . 111 MET HE3  1 1 
        6 13690 1 1 111 MET HG2  H -11.707 -10.436 -14.084 1.00 . A A . 111 MET HG2  1 1 
        6 13691 1 1 111 MET HG3  H -10.200  -9.916 -13.333 1.00 . A A . 111 MET HG3  1 1 
        6 13692 1 1 111 MET N    N  -9.573  -7.696 -14.698 1.00 . A A . 111 MET N    1 1 
        6 13693 1 1 111 MET O    O -11.054  -5.469 -14.789 1.00 . A A . 111 MET O    1 1 
        6 13694 1 1 111 MET SD   S -11.872 -10.514 -11.694 1.00 . A A . 111 MET SD   1 1 
        6 13695 1 1 112 ALA C    C -14.682  -5.228 -14.711 1.00 . A A . 112 ALA C    1 1 
        6 13696 1 1 112 ALA CA   C -13.602  -5.346 -15.756 1.00 . A A . 112 ALA CA   1 1 
        6 13697 1 1 112 ALA CB   C -14.208  -5.363 -17.148 1.00 . A A . 112 ALA CB   1 1 
        6 13698 1 1 112 ALA H    H -13.206  -7.448 -15.662 1.00 . A A . 112 ALA H    1 1 
        6 13699 1 1 112 ALA HA   H -12.923  -4.510 -15.668 1.00 . A A . 112 ALA HA   1 1 
        6 13700 1 1 112 ALA HB1  H -13.427  -5.441 -17.889 1.00 . A A . 112 ALA HB1  1 1 
        6 13701 1 1 112 ALA HB2  H -14.766  -4.450 -17.298 1.00 . A A . 112 ALA HB2  1 1 
        6 13702 1 1 112 ALA HB3  H -14.877  -6.208 -17.232 1.00 . A A . 112 ALA HB3  1 1 
        6 13703 1 1 112 ALA N    N -12.842  -6.550 -15.505 1.00 . A A . 112 ALA N    1 1 
        6 13704 1 1 112 ALA O    O -15.398  -6.193 -14.453 1.00 . A A . 112 ALA O    1 1 
        6 13705 1 1 113 VAL C    C -16.359  -2.468 -13.130 1.00 . A A . 113 VAL C    1 1 
        6 13706 1 1 113 VAL CA   C -15.769  -3.864 -13.039 1.00 . A A . 113 VAL CA   1 1 
        6 13707 1 1 113 VAL CB   C -15.146  -4.044 -11.615 1.00 . A A . 113 VAL CB   1 1 
        6 13708 1 1 113 VAL CG1  C -14.621  -5.452 -11.393 1.00 . A A . 113 VAL CG1  1 1 
        6 13709 1 1 113 VAL CG2  C -14.046  -3.032 -11.385 1.00 . A A . 113 VAL CG2  1 1 
        6 13710 1 1 113 VAL H    H -14.218  -3.325 -14.376 1.00 . A A . 113 VAL H    1 1 
        6 13711 1 1 113 VAL HA   H -16.550  -4.597 -13.170 1.00 . A A . 113 VAL HA   1 1 
        6 13712 1 1 113 VAL HB   H -15.925  -3.862 -10.888 1.00 . A A . 113 VAL HB   1 1 
        6 13713 1 1 113 VAL HG11 H -14.212  -5.534 -10.397 1.00 . A A . 113 VAL HG11 1 1 
        6 13714 1 1 113 VAL HG12 H -13.849  -5.662 -12.119 1.00 . A A . 113 VAL HG12 1 1 
        6 13715 1 1 113 VAL HG13 H -15.425  -6.163 -11.513 1.00 . A A . 113 VAL HG13 1 1 
        6 13716 1 1 113 VAL HG21 H -13.593  -3.220 -10.425 1.00 . A A . 113 VAL HG21 1 1 
        6 13717 1 1 113 VAL HG22 H -14.464  -2.036 -11.397 1.00 . A A . 113 VAL HG22 1 1 
        6 13718 1 1 113 VAL HG23 H -13.301  -3.124 -12.160 1.00 . A A . 113 VAL HG23 1 1 
        6 13719 1 1 113 VAL N    N -14.793  -4.077 -14.101 1.00 . A A . 113 VAL N    1 1 
        6 13720 1 1 113 VAL O    O -15.940  -1.655 -13.961 1.00 . A A . 113 VAL O    1 1 
        6 13721 1 1 114 LYS C    C -17.415  -0.211 -10.949 1.00 . A A . 114 LYS C    1 1 
        6 13722 1 1 114 LYS CA   C -17.928  -0.885 -12.215 1.00 . A A . 114 LYS CA   1 1 
        6 13723 1 1 114 LYS CB   C -19.484  -0.939 -12.167 1.00 . A A . 114 LYS CB   1 1 
        6 13724 1 1 114 LYS CD   C -19.938  -2.973 -13.667 1.00 . A A . 114 LYS CD   1 1 
        6 13725 1 1 114 LYS CE   C -20.739  -3.506 -14.851 1.00 . A A . 114 LYS CE   1 1 
        6 13726 1 1 114 LYS CG   C -20.211  -1.492 -13.417 1.00 . A A . 114 LYS CG   1 1 
        6 13727 1 1 114 LYS H    H -17.673  -2.920 -11.720 1.00 . A A . 114 LYS H    1 1 
        6 13728 1 1 114 LYS HA   H -17.612  -0.313 -13.075 1.00 . A A . 114 LYS HA   1 1 
        6 13729 1 1 114 LYS HB2  H -19.770  -1.561 -11.333 1.00 . A A . 114 LYS HB2  1 1 
        6 13730 1 1 114 LYS HB3  H -19.845   0.061 -11.979 1.00 . A A . 114 LYS HB3  1 1 
        6 13731 1 1 114 LYS HD2  H -18.884  -3.102 -13.873 1.00 . A A . 114 LYS HD2  1 1 
        6 13732 1 1 114 LYS HD3  H -20.202  -3.530 -12.780 1.00 . A A . 114 LYS HD3  1 1 
        6 13733 1 1 114 LYS HE2  H -20.504  -4.551 -14.982 1.00 . A A . 114 LYS HE2  1 1 
        6 13734 1 1 114 LYS HE3  H -21.790  -3.398 -14.632 1.00 . A A . 114 LYS HE3  1 1 
        6 13735 1 1 114 LYS HG2  H -21.274  -1.358 -13.290 1.00 . A A . 114 LYS HG2  1 1 
        6 13736 1 1 114 LYS HG3  H -19.887  -0.922 -14.274 1.00 . A A . 114 LYS HG3  1 1 
        6 13737 1 1 114 LYS HZ1  H -19.428  -2.892 -16.353 1.00 . A A . 114 LYS HZ1  1 1 
        6 13738 1 1 114 LYS HZ2  H -20.685  -1.796 -16.062 1.00 . A A . 114 LYS HZ2  1 1 
        6 13739 1 1 114 LYS HZ3  H -20.985  -3.225 -16.890 1.00 . A A . 114 LYS HZ3  1 1 
        6 13740 1 1 114 LYS N    N -17.337  -2.203 -12.303 1.00 . A A . 114 LYS N    1 1 
        6 13741 1 1 114 LYS NZ   N -20.434  -2.804 -16.113 1.00 . A A . 114 LYS NZ   1 1 
        6 13742 1 1 114 LYS O    O -17.153  -0.887  -9.956 1.00 . A A . 114 LYS O    1 1 
        6 13743 1 1 115 THR C    C -17.421   3.219  -9.866 1.00 . A A . 115 THR C    1 1 
        6 13744 1 1 115 THR CA   C -16.829   1.813  -9.809 1.00 . A A . 115 THR CA   1 1 
        6 13745 1 1 115 THR CB   C -15.277   1.873  -9.640 1.00 . A A . 115 THR CB   1 1 
        6 13746 1 1 115 THR CG2  C -14.655   2.834 -10.644 1.00 . A A . 115 THR CG2  1 1 
        6 13747 1 1 115 THR H    H -17.397   1.582 -11.818 1.00 . A A . 115 THR H    1 1 
        6 13748 1 1 115 THR HA   H -17.266   1.310  -8.957 1.00 . A A . 115 THR HA   1 1 
        6 13749 1 1 115 THR HB   H -14.876   0.883  -9.798 1.00 . A A . 115 THR HB   1 1 
        6 13750 1 1 115 THR HG1  H -15.122   1.605  -7.696 1.00 . A A . 115 THR HG1  1 1 
        6 13751 1 1 115 THR HG21 H -14.882   2.507 -11.648 1.00 . A A . 115 THR HG21 1 1 
        6 13752 1 1 115 THR HG22 H -13.584   2.863 -10.504 1.00 . A A . 115 THR HG22 1 1 
        6 13753 1 1 115 THR HG23 H -15.064   3.821 -10.487 1.00 . A A . 115 THR HG23 1 1 
        6 13754 1 1 115 THR N    N -17.246   1.084 -10.983 1.00 . A A . 115 THR N    1 1 
        6 13755 1 1 115 THR O    O -18.030   3.603 -10.879 1.00 . A A . 115 THR O    1 1 
        6 13756 1 1 115 THR OG1  O -14.948   2.329  -8.314 1.00 . A A . 115 THR OG1  1 1 
        6 13757 1 1 116 TYR C    C -16.713   6.299  -8.537 1.00 . A A . 116 TYR C    1 1 
        6 13758 1 1 116 TYR CA   C -17.822   5.279  -8.689 1.00 . A A . 116 TYR CA   1 1 
        6 13759 1 1 116 TYR CB   C -18.797   5.337  -7.505 1.00 . A A . 116 TYR CB   1 1 
        6 13760 1 1 116 TYR CD1  C -19.808   3.039  -7.227 1.00 . A A . 116 TYR CD1  1 1 
        6 13761 1 1 116 TYR CD2  C -21.146   4.747  -8.213 1.00 . A A . 116 TYR CD2  1 1 
        6 13762 1 1 116 TYR CE1  C -20.834   2.137  -7.379 1.00 . A A . 116 TYR CE1  1 1 
        6 13763 1 1 116 TYR CE2  C -22.180   3.849  -8.362 1.00 . A A . 116 TYR CE2  1 1 
        6 13764 1 1 116 TYR CG   C -19.942   4.360  -7.644 1.00 . A A . 116 TYR CG   1 1 
        6 13765 1 1 116 TYR CZ   C -22.016   2.544  -7.947 1.00 . A A . 116 TYR CZ   1 1 
        6 13766 1 1 116 TYR H    H -16.710   3.616  -8.067 1.00 . A A . 116 TYR H    1 1 
        6 13767 1 1 116 TYR HA   H -18.366   5.487  -9.598 1.00 . A A . 116 TYR HA   1 1 
        6 13768 1 1 116 TYR HB2  H -18.264   5.098  -6.597 1.00 . A A . 116 TYR HB2  1 1 
        6 13769 1 1 116 TYR HB3  H -19.209   6.330  -7.425 1.00 . A A . 116 TYR HB3  1 1 
        6 13770 1 1 116 TYR HD1  H -18.875   2.725  -6.783 1.00 . A A . 116 TYR HD1  1 1 
        6 13771 1 1 116 TYR HD2  H -21.268   5.770  -8.537 1.00 . A A . 116 TYR HD2  1 1 
        6 13772 1 1 116 TYR HE1  H -20.710   1.116  -7.049 1.00 . A A . 116 TYR HE1  1 1 
        6 13773 1 1 116 TYR HE2  H -23.107   4.172  -8.811 1.00 . A A . 116 TYR HE2  1 1 
        6 13774 1 1 116 TYR HH   H -23.474   1.795  -8.950 1.00 . A A . 116 TYR HH   1 1 
        6 13775 1 1 116 TYR N    N -17.263   3.960  -8.802 1.00 . A A . 116 TYR N    1 1 
        6 13776 1 1 116 TYR O    O -15.972   6.293  -7.551 1.00 . A A . 116 TYR O    1 1 
        6 13777 1 1 116 TYR OH   O -23.036   1.643  -8.108 1.00 . A A . 116 TYR OH   1 1 
        6 13778 1 1 117 MET C    C -16.174   9.539  -9.312 1.00 . A A . 117 MET C    1 1 
        6 13779 1 1 117 MET CA   C -15.553   8.179  -9.501 1.00 . A A . 117 MET CA   1 1 
        6 13780 1 1 117 MET CB   C -14.636   8.173 -10.745 1.00 . A A . 117 MET CB   1 1 
        6 13781 1 1 117 MET CE   C -15.462   8.632 -14.767 1.00 . A A . 117 MET CE   1 1 
        6 13782 1 1 117 MET CG   C -15.342   8.419 -12.040 1.00 . A A . 117 MET CG   1 1 
        6 13783 1 1 117 MET H    H -17.199   7.065 -10.277 1.00 . A A . 117 MET H    1 1 
        6 13784 1 1 117 MET HA   H -14.951   7.990  -8.625 1.00 . A A . 117 MET HA   1 1 
        6 13785 1 1 117 MET HB2  H -13.886   8.940 -10.628 1.00 . A A . 117 MET HB2  1 1 
        6 13786 1 1 117 MET HB3  H -14.142   7.214 -10.801 1.00 . A A . 117 MET HB3  1 1 
        6 13787 1 1 117 MET HE1  H -14.977   8.735 -15.727 1.00 . A A . 117 MET HE1  1 1 
        6 13788 1 1 117 MET HE2  H -16.129   9.463 -14.585 1.00 . A A . 117 MET HE2  1 1 
        6 13789 1 1 117 MET HE3  H -16.031   7.711 -14.757 1.00 . A A . 117 MET HE3  1 1 
        6 13790 1 1 117 MET HG2  H -15.965   7.560 -12.171 1.00 . A A . 117 MET HG2  1 1 
        6 13791 1 1 117 MET HG3  H -15.932   9.321 -11.976 1.00 . A A . 117 MET HG3  1 1 
        6 13792 1 1 117 MET N    N -16.576   7.142  -9.524 1.00 . A A . 117 MET N    1 1 
        6 13793 1 1 117 MET O    O -17.366   9.735  -9.595 1.00 . A A . 117 MET O    1 1 
        6 13794 1 1 117 MET SD   S -14.245   8.504 -13.458 1.00 . A A . 117 MET SD   1 1 
        6 13795 1 1 118 TRP C    C -16.017  12.465  -9.917 1.00 . A A . 118 TRP C    1 1 
        6 13796 1 1 118 TRP CA   C -15.799  11.807  -8.564 1.00 . A A . 118 TRP CA   1 1 
        6 13797 1 1 118 TRP CB   C -14.713  12.531  -7.767 1.00 . A A . 118 TRP CB   1 1 
        6 13798 1 1 118 TRP CD1  C -14.621  15.074  -7.563 1.00 . A A . 118 TRP CD1  1 1 
        6 13799 1 1 118 TRP CD2  C -16.129  14.085  -6.263 1.00 . A A . 118 TRP CD2  1 1 
        6 13800 1 1 118 TRP CE2  C -16.189  15.461  -6.036 1.00 . A A . 118 TRP CE2  1 1 
        6 13801 1 1 118 TRP CE3  C -16.986  13.248  -5.566 1.00 . A A . 118 TRP CE3  1 1 
        6 13802 1 1 118 TRP CG   C -15.120  13.857  -7.232 1.00 . A A . 118 TRP CG   1 1 
        6 13803 1 1 118 TRP CH2  C -17.910  15.172  -4.457 1.00 . A A . 118 TRP CH2  1 1 
        6 13804 1 1 118 TRP CZ2  C -17.077  16.022  -5.128 1.00 . A A . 118 TRP CZ2  1 1 
        6 13805 1 1 118 TRP CZ3  C -17.865  13.794  -4.676 1.00 . A A . 118 TRP CZ3  1 1 
        6 13806 1 1 118 TRP H    H -14.453  10.194  -8.610 1.00 . A A . 118 TRP H    1 1 
        6 13807 1 1 118 TRP HA   H -16.723  11.798  -8.006 1.00 . A A . 118 TRP HA   1 1 
        6 13808 1 1 118 TRP HB2  H -14.406  11.921  -6.932 1.00 . A A . 118 TRP HB2  1 1 
        6 13809 1 1 118 TRP HB3  H -13.863  12.685  -8.416 1.00 . A A . 118 TRP HB3  1 1 
        6 13810 1 1 118 TRP HD1  H -13.834  15.239  -8.284 1.00 . A A . 118 TRP HD1  1 1 
        6 13811 1 1 118 TRP HE1  H -15.075  17.018  -6.893 1.00 . A A . 118 TRP HE1  1 1 
        6 13812 1 1 118 TRP HE3  H -16.967  12.179  -5.722 1.00 . A A . 118 TRP HE3  1 1 
        6 13813 1 1 118 TRP HH2  H -18.620  15.561  -3.742 1.00 . A A . 118 TRP HH2  1 1 
        6 13814 1 1 118 TRP HZ2  H -17.114  17.085  -4.947 1.00 . A A . 118 TRP HZ2  1 1 
        6 13815 1 1 118 TRP HZ3  H -18.525  13.126  -4.147 1.00 . A A . 118 TRP HZ3  1 1 
        6 13816 1 1 118 TRP N    N -15.383  10.454  -8.804 1.00 . A A . 118 TRP N    1 1 
        6 13817 1 1 118 TRP NE1  N -15.254  16.046  -6.842 1.00 . A A . 118 TRP NE1  1 1 
        6 13818 1 1 118 TRP O    O -15.140  12.415 -10.782 1.00 . A A . 118 TRP O    1 1 
        6 13819 1 1 119 ILE C    C -16.801  14.779 -11.857 1.00 . A A . 119 ILE C    1 1 
        6 13820 1 1 119 ILE CA   C -17.579  13.557 -11.410 1.00 . A A . 119 ILE CA   1 1 
        6 13821 1 1 119 ILE CB   C -19.098  13.857 -11.454 1.00 . A A . 119 ILE CB   1 1 
        6 13822 1 1 119 ILE CD1  C -19.590  11.376 -11.694 1.00 . A A . 119 ILE CD1  1 1 
        6 13823 1 1 119 ILE CG1  C -19.883  12.648 -10.944 1.00 . A A . 119 ILE CG1  1 1 
        6 13824 1 1 119 ILE CG2  C -19.531  14.201 -12.874 1.00 . A A . 119 ILE CG2  1 1 
        6 13825 1 1 119 ILE H    H -17.751  13.216  -9.317 1.00 . A A . 119 ILE H    1 1 
        6 13826 1 1 119 ILE HA   H -17.378  12.769 -12.119 1.00 . A A . 119 ILE HA   1 1 
        6 13827 1 1 119 ILE HB   H -19.307  14.704 -10.819 1.00 . A A . 119 ILE HB   1 1 
        6 13828 1 1 119 ILE HD11 H -18.541  11.130 -11.602 1.00 . A A . 119 ILE HD11 1 1 
        6 13829 1 1 119 ILE HD12 H -19.846  11.503 -12.734 1.00 . A A . 119 ILE HD12 1 1 
        6 13830 1 1 119 ILE HD13 H -20.180  10.576 -11.272 1.00 . A A . 119 ILE HD13 1 1 
        6 13831 1 1 119 ILE HG12 H -19.645  12.476  -9.906 1.00 . A A . 119 ILE HG12 1 1 
        6 13832 1 1 119 ILE HG13 H -20.939  12.851 -11.037 1.00 . A A . 119 ILE HG13 1 1 
        6 13833 1 1 119 ILE HG21 H -18.985  15.072 -13.203 1.00 . A A . 119 ILE HG21 1 1 
        6 13834 1 1 119 ILE HG22 H -20.592  14.398 -12.897 1.00 . A A . 119 ILE HG22 1 1 
        6 13835 1 1 119 ILE HG23 H -19.295  13.365 -13.517 1.00 . A A . 119 ILE HG23 1 1 
        6 13836 1 1 119 ILE N    N -17.162  13.074 -10.093 1.00 . A A . 119 ILE N    1 1 
        6 13837 1 1 119 ILE O    O -16.450  14.912 -13.033 1.00 . A A . 119 ILE O    1 1 
        6 13838 1 1 120 ASN C    C -14.330  16.621 -11.488 1.00 . A A . 120 ASN C    1 1 
        6 13839 1 1 120 ASN CA   C -15.818  16.880 -11.270 1.00 . A A . 120 ASN CA   1 1 
        6 13840 1 1 120 ASN CB   C -16.010  17.922 -10.165 1.00 . A A . 120 ASN CB   1 1 
        6 13841 1 1 120 ASN CG   C -15.341  19.256 -10.472 1.00 . A A . 120 ASN CG   1 1 
        6 13842 1 1 120 ASN H    H -16.812  15.469 -10.018 1.00 . A A . 120 ASN H    1 1 
        6 13843 1 1 120 ASN HA   H -16.228  17.270 -12.187 1.00 . A A . 120 ASN HA   1 1 
        6 13844 1 1 120 ASN HB2  H -17.066  18.098 -10.032 1.00 . A A . 120 ASN HB2  1 1 
        6 13845 1 1 120 ASN HB3  H -15.598  17.529  -9.248 1.00 . A A . 120 ASN HB3  1 1 
        6 13846 1 1 120 ASN HD21 H -14.963  19.518  -8.560 1.00 . A A . 120 ASN HD21 1 1 
        6 13847 1 1 120 ASN HD22 H -14.419  20.778  -9.609 1.00 . A A . 120 ASN HD22 1 1 
        6 13848 1 1 120 ASN N    N -16.521  15.655 -10.937 1.00 . A A . 120 ASN N    1 1 
        6 13849 1 1 120 ASN ND2  N -14.863  19.917  -9.461 1.00 . A A . 120 ASN ND2  1 1 
        6 13850 1 1 120 ASN O    O -13.731  17.177 -12.397 1.00 . A A . 120 ASN O    1 1 
        6 13851 1 1 120 ASN OD1  O -15.245  19.675 -11.621 1.00 . A A . 120 ASN OD1  1 1 
        6 13852 1 1 121 LYS C    C -11.443  16.660 -10.790 1.00 . A A . 121 LYS C    1 1 
        6 13853 1 1 121 LYS CA   C -12.326  15.432 -10.626 1.00 . A A . 121 LYS CA   1 1 
        6 13854 1 1 121 LYS CB   C -11.827  14.214 -11.460 1.00 . A A . 121 LYS CB   1 1 
        6 13855 1 1 121 LYS CD   C -13.573  13.747 -13.239 1.00 . A A . 121 LYS CD   1 1 
        6 13856 1 1 121 LYS CE   C -13.816  13.560 -14.732 1.00 . A A . 121 LYS CE   1 1 
        6 13857 1 1 121 LYS CG   C -12.152  14.180 -12.953 1.00 . A A . 121 LYS CG   1 1 
        6 13858 1 1 121 LYS H    H -14.371  15.198 -10.107 1.00 . A A . 121 LYS H    1 1 
        6 13859 1 1 121 LYS HA   H -12.189  15.192  -9.580 1.00 . A A . 121 LYS HA   1 1 
        6 13860 1 1 121 LYS HB2  H -10.752  14.171 -11.374 1.00 . A A . 121 LYS HB2  1 1 
        6 13861 1 1 121 LYS HB3  H -12.236  13.323 -11.005 1.00 . A A . 121 LYS HB3  1 1 
        6 13862 1 1 121 LYS HD2  H -13.765  12.813 -12.733 1.00 . A A . 121 LYS HD2  1 1 
        6 13863 1 1 121 LYS HD3  H -14.248  14.503 -12.865 1.00 . A A . 121 LYS HD3  1 1 
        6 13864 1 1 121 LYS HE2  H -13.156  12.785 -15.096 1.00 . A A . 121 LYS HE2  1 1 
        6 13865 1 1 121 LYS HE3  H -14.836  13.238 -14.872 1.00 . A A . 121 LYS HE3  1 1 
        6 13866 1 1 121 LYS HG2  H -12.081  15.202 -13.292 1.00 . A A . 121 LYS HG2  1 1 
        6 13867 1 1 121 LYS HG3  H -11.454  13.544 -13.476 1.00 . A A . 121 LYS HG3  1 1 
        6 13868 1 1 121 LYS HZ1  H -12.615  15.159 -15.384 1.00 . A A . 121 LYS HZ1  1 1 
        6 13869 1 1 121 LYS HZ2  H -14.259  15.537 -15.235 1.00 . A A . 121 LYS HZ2  1 1 
        6 13870 1 1 121 LYS HZ3  H -13.726  14.600 -16.516 1.00 . A A . 121 LYS HZ3  1 1 
        6 13871 1 1 121 LYS N    N -13.770  15.718 -10.675 1.00 . A A . 121 LYS N    1 1 
        6 13872 1 1 121 LYS NZ   N -13.583  14.796 -15.505 1.00 . A A . 121 LYS NZ   1 1 
        6 13873 1 1 121 LYS O    O -10.731  16.804 -11.785 1.00 . A A . 121 LYS O    1 1 
        6 13874 1 1 122 ALA C    C -10.743  19.480  -8.507 1.00 . A A . 122 ALA C    1 1 
        6 13875 1 1 122 ALA CA   C -10.781  18.811  -9.872 1.00 . A A . 122 ALA CA   1 1 
        6 13876 1 1 122 ALA CB   C -11.393  19.757 -10.898 1.00 . A A . 122 ALA CB   1 1 
        6 13877 1 1 122 ALA H    H -12.107  17.358  -9.064 1.00 . A A . 122 ALA H    1 1 
        6 13878 1 1 122 ALA HA   H  -9.771  18.585 -10.179 1.00 . A A . 122 ALA HA   1 1 
        6 13879 1 1 122 ALA HB1  H -10.807  20.662 -10.952 1.00 . A A . 122 ALA HB1  1 1 
        6 13880 1 1 122 ALA HB2  H -12.406  19.995 -10.604 1.00 . A A . 122 ALA HB2  1 1 
        6 13881 1 1 122 ALA HB3  H -11.409  19.278 -11.866 1.00 . A A . 122 ALA HB3  1 1 
        6 13882 1 1 122 ALA N    N -11.528  17.558  -9.825 1.00 . A A . 122 ALA N    1 1 
        6 13883 1 1 122 ALA O    O  -9.819  20.234  -8.209 1.00 . A A . 122 ALA O    1 1 
        6 13884 1 1 123 ASP C    C -10.625  19.547  -5.509 1.00 . A A . 123 ASP C    1 1 
        6 13885 1 1 123 ASP CA   C -11.874  19.775  -6.333 1.00 . A A . 123 ASP CA   1 1 
        6 13886 1 1 123 ASP CB   C -13.054  19.161  -5.572 1.00 . A A . 123 ASP CB   1 1 
        6 13887 1 1 123 ASP CG   C -14.375  19.410  -6.220 1.00 . A A . 123 ASP CG   1 1 
        6 13888 1 1 123 ASP H    H -12.481  18.616  -7.983 1.00 . A A . 123 ASP H    1 1 
        6 13889 1 1 123 ASP HA   H -12.054  20.834  -6.434 1.00 . A A . 123 ASP HA   1 1 
        6 13890 1 1 123 ASP HB2  H -12.912  18.093  -5.507 1.00 . A A . 123 ASP HB2  1 1 
        6 13891 1 1 123 ASP HB3  H -13.074  19.571  -4.573 1.00 . A A . 123 ASP HB3  1 1 
        6 13892 1 1 123 ASP N    N -11.757  19.201  -7.686 1.00 . A A . 123 ASP N    1 1 
        6 13893 1 1 123 ASP O    O -10.067  18.439  -5.497 1.00 . A A . 123 ASP O    1 1 
        6 13894 1 1 123 ASP OD1  O -14.750  18.638  -7.112 1.00 . A A . 123 ASP OD1  1 1 
        6 13895 1 1 123 ASP OD2  O -15.069  20.369  -5.843 1.00 . A A . 123 ASP OD2  1 1 
        6 13896 1 1 124 PRO C    C  -9.424  19.829  -2.572 1.00 . A A . 124 PRO C    1 1 
        6 13897 1 1 124 PRO CA   C  -9.020  20.468  -3.901 1.00 . A A . 124 PRO CA   1 1 
        6 13898 1 1 124 PRO CB   C  -8.599  21.919  -3.691 1.00 . A A . 124 PRO CB   1 1 
        6 13899 1 1 124 PRO CD   C -10.726  21.957  -4.799 1.00 . A A . 124 PRO CD   1 1 
        6 13900 1 1 124 PRO CG   C  -9.863  22.698  -3.810 1.00 . A A . 124 PRO CG   1 1 
        6 13901 1 1 124 PRO HA   H  -8.217  19.902  -4.351 1.00 . A A . 124 PRO HA   1 1 
        6 13902 1 1 124 PRO HB2  H  -8.156  22.026  -2.711 1.00 . A A . 124 PRO HB2  1 1 
        6 13903 1 1 124 PRO HB3  H  -7.887  22.206  -4.451 1.00 . A A . 124 PRO HB3  1 1 
        6 13904 1 1 124 PRO HD2  H -11.758  21.957  -4.480 1.00 . A A . 124 PRO HD2  1 1 
        6 13905 1 1 124 PRO HD3  H -10.628  22.401  -5.776 1.00 . A A . 124 PRO HD3  1 1 
        6 13906 1 1 124 PRO HG2  H -10.355  22.745  -2.849 1.00 . A A . 124 PRO HG2  1 1 
        6 13907 1 1 124 PRO HG3  H  -9.652  23.694  -4.171 1.00 . A A . 124 PRO HG3  1 1 
        6 13908 1 1 124 PRO N    N -10.169  20.578  -4.789 1.00 . A A . 124 PRO N    1 1 
        6 13909 1 1 124 PRO O    O  -8.597  19.610  -1.689 1.00 . A A . 124 PRO O    1 1 
        6 13910 1 1 125 ASP C    C -10.678  17.524  -1.077 1.00 . A A . 125 ASP C    1 1 
        6 13911 1 1 125 ASP CA   C -11.249  18.901  -1.248 1.00 . A A . 125 ASP CA   1 1 
        6 13912 1 1 125 ASP CB   C -12.783  18.823  -1.257 1.00 . A A . 125 ASP CB   1 1 
        6 13913 1 1 125 ASP CG   C -13.469  20.162  -1.168 1.00 . A A . 125 ASP CG   1 1 
        6 13914 1 1 125 ASP H    H -11.317  19.787  -3.177 1.00 . A A . 125 ASP H    1 1 
        6 13915 1 1 125 ASP HA   H -10.938  19.501  -0.410 1.00 . A A . 125 ASP HA   1 1 
        6 13916 1 1 125 ASP HB2  H -13.103  18.352  -2.174 1.00 . A A . 125 ASP HB2  1 1 
        6 13917 1 1 125 ASP HB3  H -13.101  18.215  -0.423 1.00 . A A . 125 ASP HB3  1 1 
        6 13918 1 1 125 ASP N    N -10.717  19.539  -2.441 1.00 . A A . 125 ASP N    1 1 
        6 13919 1 1 125 ASP O    O -10.241  17.163   0.005 1.00 . A A . 125 ASP O    1 1 
        6 13920 1 1 125 ASP OD1  O -13.759  20.763  -2.214 1.00 . A A . 125 ASP OD1  1 1 
        6 13921 1 1 125 ASP OD2  O -13.772  20.616  -0.044 1.00 . A A . 125 ASP OD2  1 1 
        6 13922 1 1 126 MET C    C  -8.631  15.365  -2.033 1.00 . A A . 126 MET C    1 1 
        6 13923 1 1 126 MET CA   C -10.151  15.390  -2.113 1.00 . A A . 126 MET CA   1 1 
        6 13924 1 1 126 MET CB   C -10.621  14.626  -3.356 1.00 . A A . 126 MET CB   1 1 
        6 13925 1 1 126 MET CE   C -10.013  15.476  -7.353 1.00 . A A . 126 MET CE   1 1 
        6 13926 1 1 126 MET CG   C -10.138  15.241  -4.654 1.00 . A A . 126 MET CG   1 1 
        6 13927 1 1 126 MET H    H -10.948  17.123  -3.019 1.00 . A A . 126 MET H    1 1 
        6 13928 1 1 126 MET HA   H -10.559  14.912  -1.236 1.00 . A A . 126 MET HA   1 1 
        6 13929 1 1 126 MET HB2  H -10.242  13.616  -3.296 1.00 . A A . 126 MET HB2  1 1 
        6 13930 1 1 126 MET HB3  H -11.699  14.586  -3.377 1.00 . A A . 126 MET HB3  1 1 
        6 13931 1 1 126 MET HE1  H  -8.938  15.404  -7.274 1.00 . A A . 126 MET HE1  1 1 
        6 13932 1 1 126 MET HE2  H -10.307  16.489  -7.117 1.00 . A A . 126 MET HE2  1 1 
        6 13933 1 1 126 MET HE3  H -10.344  15.205  -8.344 1.00 . A A . 126 MET HE3  1 1 
        6 13934 1 1 126 MET HG2  H -10.451  16.275  -4.684 1.00 . A A . 126 MET HG2  1 1 
        6 13935 1 1 126 MET HG3  H  -9.057  15.203  -4.664 1.00 . A A . 126 MET HG3  1 1 
        6 13936 1 1 126 MET N    N -10.645  16.765  -2.158 1.00 . A A . 126 MET N    1 1 
        6 13937 1 1 126 MET O    O  -8.042  14.367  -1.645 1.00 . A A . 126 MET O    1 1 
        6 13938 1 1 126 MET SD   S -10.757  14.430  -6.125 1.00 . A A . 126 MET SD   1 1 
        6 13939 1 1 127 PHE C    C  -5.966  16.362  -1.050 1.00 . A A . 127 PHE C    1 1 
        6 13940 1 1 127 PHE CA   C  -6.570  16.585  -2.432 1.00 . A A . 127 PHE CA   1 1 
        6 13941 1 1 127 PHE CB   C  -6.142  17.940  -3.019 1.00 . A A . 127 PHE CB   1 1 
        6 13942 1 1 127 PHE CD1  C  -3.997  17.480  -4.233 1.00 . A A . 127 PHE CD1  1 1 
        6 13943 1 1 127 PHE CD2  C  -3.920  18.861  -2.297 1.00 . A A . 127 PHE CD2  1 1 
        6 13944 1 1 127 PHE CE1  C  -2.635  17.617  -4.389 1.00 . A A . 127 PHE CE1  1 1 
        6 13945 1 1 127 PHE CE2  C  -2.559  19.001  -2.447 1.00 . A A . 127 PHE CE2  1 1 
        6 13946 1 1 127 PHE CG   C  -4.655  18.100  -3.187 1.00 . A A . 127 PHE CG   1 1 
        6 13947 1 1 127 PHE CZ   C  -1.914  18.379  -3.495 1.00 . A A . 127 PHE CZ   1 1 
        6 13948 1 1 127 PHE H    H  -8.551  17.274  -2.584 1.00 . A A . 127 PHE H    1 1 
        6 13949 1 1 127 PHE HA   H  -6.217  15.798  -3.082 1.00 . A A . 127 PHE HA   1 1 
        6 13950 1 1 127 PHE HB2  H  -6.597  18.066  -3.988 1.00 . A A . 127 PHE HB2  1 1 
        6 13951 1 1 127 PHE HB3  H  -6.489  18.726  -2.365 1.00 . A A . 127 PHE HB3  1 1 
        6 13952 1 1 127 PHE HD1  H  -4.562  16.883  -4.934 1.00 . A A . 127 PHE HD1  1 1 
        6 13953 1 1 127 PHE HD2  H  -4.424  19.349  -1.476 1.00 . A A . 127 PHE HD2  1 1 
        6 13954 1 1 127 PHE HE1  H  -2.134  17.127  -5.212 1.00 . A A . 127 PHE HE1  1 1 
        6 13955 1 1 127 PHE HE2  H  -1.997  19.598  -1.744 1.00 . A A . 127 PHE HE2  1 1 
        6 13956 1 1 127 PHE HZ   H  -0.847  18.486  -3.614 1.00 . A A . 127 PHE HZ   1 1 
        6 13957 1 1 127 PHE N    N  -8.013  16.484  -2.383 1.00 . A A . 127 PHE N    1 1 
        6 13958 1 1 127 PHE O    O  -6.103  17.195  -0.139 1.00 . A A . 127 PHE O    1 1 
        6 13959 1 1 128 GLY C    C  -4.221  13.482   0.308 1.00 . A A . 128 GLY C    1 1 
        6 13960 1 1 128 GLY CA   C  -4.733  14.888   0.335 1.00 . A A . 128 GLY CA   1 1 
        6 13961 1 1 128 GLY H    H  -5.313  14.586  -1.632 1.00 . A A . 128 GLY H    1 1 
        6 13962 1 1 128 GLY HA2  H  -3.915  15.572   0.501 1.00 . A A . 128 GLY HA2  1 1 
        6 13963 1 1 128 GLY HA3  H  -5.451  14.988   1.134 1.00 . A A . 128 GLY HA3  1 1 
        6 13964 1 1 128 GLY N    N  -5.344  15.230  -0.893 1.00 . A A . 128 GLY N    1 1 
        6 13965 1 1 128 GLY O    O  -4.915  12.567  -0.170 1.00 . A A . 128 GLY O    1 1 
        6 13966 1 1 129 GLU C    C  -2.150  11.569   2.269 1.00 . A A . 129 GLU C    1 1 
        6 13967 1 1 129 GLU CA   C  -2.410  12.002   0.836 1.00 . A A . 129 GLU CA   1 1 
        6 13968 1 1 129 GLU CB   C  -1.118  11.971  -0.006 1.00 . A A . 129 GLU CB   1 1 
        6 13969 1 1 129 GLU CD   C   1.163  12.960  -0.452 1.00 . A A . 129 GLU CD   1 1 
        6 13970 1 1 129 GLU CG   C  -0.120  13.062   0.340 1.00 . A A . 129 GLU CG   1 1 
        6 13971 1 1 129 GLU H    H  -2.519  14.060   1.153 1.00 . A A . 129 GLU H    1 1 
        6 13972 1 1 129 GLU HA   H  -3.111  11.307   0.402 1.00 . A A . 129 GLU HA   1 1 
        6 13973 1 1 129 GLU HB2  H  -0.633  11.017   0.136 1.00 . A A . 129 GLU HB2  1 1 
        6 13974 1 1 129 GLU HB3  H  -1.385  12.074  -1.047 1.00 . A A . 129 GLU HB3  1 1 
        6 13975 1 1 129 GLU HG2  H  -0.574  14.019   0.133 1.00 . A A . 129 GLU HG2  1 1 
        6 13976 1 1 129 GLU HG3  H   0.111  12.995   1.392 1.00 . A A . 129 GLU HG3  1 1 
        6 13977 1 1 129 GLU N    N  -3.026  13.296   0.794 1.00 . A A . 129 GLU N    1 1 
        6 13978 1 1 129 GLU O    O  -1.863  12.389   3.137 1.00 . A A . 129 GLU O    1 1 
        6 13979 1 1 129 GLU OE1  O   1.158  13.253  -1.667 1.00 . A A . 129 GLU OE1  1 1 
        6 13980 1 1 129 GLU OE2  O   2.208  12.604   0.129 1.00 . A A . 129 GLU OE2  1 1 
        6 13981 1 1 130 TRP C    C  -0.722   8.950   3.773 1.00 . A A . 130 TRP C    1 1 
        6 13982 1 1 130 TRP CA   C  -2.031   9.698   3.803 1.00 . A A . 130 TRP CA   1 1 
        6 13983 1 1 130 TRP CB   C  -3.154   8.767   4.267 1.00 . A A . 130 TRP CB   1 1 
        6 13984 1 1 130 TRP CD1  C  -4.841  10.706   4.631 1.00 . A A . 130 TRP CD1  1 1 
        6 13985 1 1 130 TRP CD2  C  -5.225   8.881   5.859 1.00 . A A . 130 TRP CD2  1 1 
        6 13986 1 1 130 TRP CE2  C  -6.218   9.834   6.151 1.00 . A A . 130 TRP CE2  1 1 
        6 13987 1 1 130 TRP CE3  C  -5.260   7.653   6.510 1.00 . A A . 130 TRP CE3  1 1 
        6 13988 1 1 130 TRP CG   C  -4.354   9.450   4.884 1.00 . A A . 130 TRP CG   1 1 
        6 13989 1 1 130 TRP CH2  C  -7.237   8.375   7.695 1.00 . A A . 130 TRP CH2  1 1 
        6 13990 1 1 130 TRP CZ2  C  -7.233   9.591   7.070 1.00 . A A . 130 TRP CZ2  1 1 
        6 13991 1 1 130 TRP CZ3  C  -6.258   7.410   7.419 1.00 . A A . 130 TRP CZ3  1 1 
        6 13992 1 1 130 TRP H    H  -2.568   9.700   1.776 1.00 . A A . 130 TRP H    1 1 
        6 13993 1 1 130 TRP HA   H  -1.972  10.532   4.484 1.00 . A A . 130 TRP HA   1 1 
        6 13994 1 1 130 TRP HB2  H  -3.508   8.205   3.416 1.00 . A A . 130 TRP HB2  1 1 
        6 13995 1 1 130 TRP HB3  H  -2.752   8.077   4.993 1.00 . A A . 130 TRP HB3  1 1 
        6 13996 1 1 130 TRP HD1  H  -4.419  11.406   3.926 1.00 . A A . 130 TRP HD1  1 1 
        6 13997 1 1 130 TRP HE1  H  -6.511  11.751   5.384 1.00 . A A . 130 TRP HE1  1 1 
        6 13998 1 1 130 TRP HE3  H  -4.516   6.897   6.314 1.00 . A A . 130 TRP HE3  1 1 
        6 13999 1 1 130 TRP HH2  H  -8.005   8.140   8.418 1.00 . A A . 130 TRP HH2  1 1 
        6 14000 1 1 130 TRP HZ2  H  -7.994  10.327   7.292 1.00 . A A . 130 TRP HZ2  1 1 
        6 14001 1 1 130 TRP HZ3  H  -6.273   6.454   7.919 1.00 . A A . 130 TRP HZ3  1 1 
        6 14002 1 1 130 TRP N    N  -2.298  10.288   2.509 1.00 . A A . 130 TRP N    1 1 
        6 14003 1 1 130 TRP NE1  N  -5.968  10.934   5.380 1.00 . A A . 130 TRP NE1  1 1 
        6 14004 1 1 130 TRP O    O  -0.274   8.507   2.705 1.00 . A A . 130 TRP O    1 1 
        6 14005 1 1 131 ASN C    C   1.196   6.713   4.565 1.00 . A A . 131 ASN C    1 1 
        6 14006 1 1 131 ASN CA   C   1.170   8.145   5.114 1.00 . A A . 131 ASN CA   1 1 
        6 14007 1 1 131 ASN CB   C   1.572   8.178   6.596 1.00 . A A . 131 ASN CB   1 1 
        6 14008 1 1 131 ASN CG   C   2.918   7.535   6.885 1.00 . A A . 131 ASN CG   1 1 
        6 14009 1 1 131 ASN H    H  -0.598   9.125   5.733 1.00 . A A . 131 ASN H    1 1 
        6 14010 1 1 131 ASN HA   H   1.883   8.736   4.560 1.00 . A A . 131 ASN HA   1 1 
        6 14011 1 1 131 ASN HB2  H   1.615   9.205   6.927 1.00 . A A . 131 ASN HB2  1 1 
        6 14012 1 1 131 ASN HB3  H   0.815   7.659   7.168 1.00 . A A . 131 ASN HB3  1 1 
        6 14013 1 1 131 ASN HD21 H   3.847   9.250   6.568 1.00 . A A . 131 ASN HD21 1 1 
        6 14014 1 1 131 ASN HD22 H   4.849   7.915   6.991 1.00 . A A . 131 ASN HD22 1 1 
        6 14015 1 1 131 ASN N    N  -0.135   8.787   4.937 1.00 . A A . 131 ASN N    1 1 
        6 14016 1 1 131 ASN ND2  N   3.968   8.305   6.807 1.00 . A A . 131 ASN ND2  1 1 
        6 14017 1 1 131 ASN O    O   2.230   6.243   4.086 1.00 . A A . 131 ASN O    1 1 
        6 14018 1 1 131 ASN OD1  O   3.001   6.343   7.184 1.00 . A A . 131 ASN OD1  1 1 
        6 14019 1 1 132 PHE C    C   0.234   4.624   2.593 1.00 . A A . 132 PHE C    1 1 
        6 14020 1 1 132 PHE CA   C  -0.051   4.670   4.099 1.00 . A A . 132 PHE CA   1 1 
        6 14021 1 1 132 PHE CB   C  -1.432   4.077   4.417 1.00 . A A . 132 PHE CB   1 1 
        6 14022 1 1 132 PHE CD1  C  -1.191   2.965   6.657 1.00 . A A . 132 PHE CD1  1 1 
        6 14023 1 1 132 PHE CD2  C  -2.513   4.948   6.523 1.00 . A A . 132 PHE CD2  1 1 
        6 14024 1 1 132 PHE CE1  C  -1.443   2.886   8.012 1.00 . A A . 132 PHE CE1  1 1 
        6 14025 1 1 132 PHE CE2  C  -2.771   4.873   7.877 1.00 . A A . 132 PHE CE2  1 1 
        6 14026 1 1 132 PHE CG   C  -1.718   3.996   5.895 1.00 . A A . 132 PHE CG   1 1 
        6 14027 1 1 132 PHE CZ   C  -2.234   3.840   8.622 1.00 . A A . 132 PHE CZ   1 1 
        6 14028 1 1 132 PHE H    H  -0.726   6.474   5.007 1.00 . A A . 132 PHE H    1 1 
        6 14029 1 1 132 PHE HA   H   0.705   4.082   4.598 1.00 . A A . 132 PHE HA   1 1 
        6 14030 1 1 132 PHE HB2  H  -2.195   4.690   3.963 1.00 . A A . 132 PHE HB2  1 1 
        6 14031 1 1 132 PHE HB3  H  -1.489   3.079   4.010 1.00 . A A . 132 PHE HB3  1 1 
        6 14032 1 1 132 PHE HD1  H  -0.573   2.219   6.181 1.00 . A A . 132 PHE HD1  1 1 
        6 14033 1 1 132 PHE HD2  H  -2.939   5.758   5.949 1.00 . A A . 132 PHE HD2  1 1 
        6 14034 1 1 132 PHE HE1  H  -1.026   2.077   8.591 1.00 . A A . 132 PHE HE1  1 1 
        6 14035 1 1 132 PHE HE2  H  -3.388   5.620   8.354 1.00 . A A . 132 PHE HE2  1 1 
        6 14036 1 1 132 PHE HZ   H  -2.433   3.780   9.681 1.00 . A A . 132 PHE HZ   1 1 
        6 14037 1 1 132 PHE N    N   0.056   6.036   4.611 1.00 . A A . 132 PHE N    1 1 
        6 14038 1 1 132 PHE O    O   1.037   3.812   2.123 1.00 . A A . 132 PHE O    1 1 
        6 14039 1 1 133 GLU C    C   1.151   6.252   0.113 1.00 . A A . 133 GLU C    1 1 
        6 14040 1 1 133 GLU CA   C  -0.203   5.634   0.410 1.00 . A A . 133 GLU CA   1 1 
        6 14041 1 1 133 GLU CB   C  -1.298   6.498  -0.194 1.00 . A A . 133 GLU CB   1 1 
        6 14042 1 1 133 GLU CD   C  -3.054   4.743  -0.843 1.00 . A A . 133 GLU CD   1 1 
        6 14043 1 1 133 GLU CG   C  -2.693   5.955   0.013 1.00 . A A . 133 GLU CG   1 1 
        6 14044 1 1 133 GLU H    H  -1.002   6.152   2.307 1.00 . A A . 133 GLU H    1 1 
        6 14045 1 1 133 GLU HA   H  -0.253   4.643  -0.017 1.00 . A A . 133 GLU HA   1 1 
        6 14046 1 1 133 GLU HB2  H  -1.248   7.479   0.256 1.00 . A A . 133 GLU HB2  1 1 
        6 14047 1 1 133 GLU HB3  H  -1.123   6.590  -1.256 1.00 . A A . 133 GLU HB3  1 1 
        6 14048 1 1 133 GLU HG2  H  -2.795   5.671   1.049 1.00 . A A . 133 GLU HG2  1 1 
        6 14049 1 1 133 GLU HG3  H  -3.400   6.746  -0.197 1.00 . A A . 133 GLU HG3  1 1 
        6 14050 1 1 133 GLU N    N  -0.393   5.530   1.859 1.00 . A A . 133 GLU N    1 1 
        6 14051 1 1 133 GLU O    O   1.777   5.940  -0.893 1.00 . A A . 133 GLU O    1 1 
        6 14052 1 1 133 GLU OE1  O  -2.416   3.694  -0.712 1.00 . A A . 133 GLU OE1  1 1 
        6 14053 1 1 133 GLU OE2  O  -4.060   4.831  -1.629 1.00 . A A . 133 GLU OE2  1 1 
        6 14054 1 1 134 GLU C    C   3.993   6.758   0.866 1.00 . A A . 134 GLU C    1 1 
        6 14055 1 1 134 GLU CA   C   2.884   7.788   0.881 1.00 . A A . 134 GLU CA   1 1 
        6 14056 1 1 134 GLU CB   C   3.107   8.791   2.014 1.00 . A A . 134 GLU CB   1 1 
        6 14057 1 1 134 GLU CD   C   4.657  10.461   3.070 1.00 . A A . 134 GLU CD   1 1 
        6 14058 1 1 134 GLU CG   C   4.483   9.436   1.995 1.00 . A A . 134 GLU CG   1 1 
        6 14059 1 1 134 GLU H    H   1.006   7.376   1.757 1.00 . A A . 134 GLU H    1 1 
        6 14060 1 1 134 GLU HA   H   2.897   8.318  -0.058 1.00 . A A . 134 GLU HA   1 1 
        6 14061 1 1 134 GLU HB2  H   2.363   9.570   1.954 1.00 . A A . 134 GLU HB2  1 1 
        6 14062 1 1 134 GLU HB3  H   2.999   8.266   2.950 1.00 . A A . 134 GLU HB3  1 1 
        6 14063 1 1 134 GLU HG2  H   5.229   8.667   2.131 1.00 . A A . 134 GLU HG2  1 1 
        6 14064 1 1 134 GLU HG3  H   4.629   9.907   1.037 1.00 . A A . 134 GLU HG3  1 1 
        6 14065 1 1 134 GLU N    N   1.590   7.143   1.003 1.00 . A A . 134 GLU N    1 1 
        6 14066 1 1 134 GLU O    O   4.799   6.728  -0.065 1.00 . A A . 134 GLU O    1 1 
        6 14067 1 1 134 GLU OE1  O   4.934  10.092   4.220 1.00 . A A . 134 GLU OE1  1 1 
        6 14068 1 1 134 GLU OE2  O   4.533  11.658   2.775 1.00 . A A . 134 GLU OE2  1 1 
        6 14069 1 1 135 TRP C    C   4.871   3.903   0.770 1.00 . A A . 135 TRP C    1 1 
        6 14070 1 1 135 TRP CA   C   5.036   4.878   1.912 1.00 . A A . 135 TRP CA   1 1 
        6 14071 1 1 135 TRP CB   C   5.120   4.153   3.260 1.00 . A A . 135 TRP CB   1 1 
        6 14072 1 1 135 TRP CD1  C   5.914   1.718   3.409 1.00 . A A . 135 TRP CD1  1 1 
        6 14073 1 1 135 TRP CD2  C   7.547   3.189   2.977 1.00 . A A . 135 TRP CD2  1 1 
        6 14074 1 1 135 TRP CE2  C   8.106   1.901   3.021 1.00 . A A . 135 TRP CE2  1 1 
        6 14075 1 1 135 TRP CE3  C   8.385   4.278   2.718 1.00 . A A . 135 TRP CE3  1 1 
        6 14076 1 1 135 TRP CG   C   6.142   3.051   3.241 1.00 . A A . 135 TRP CG   1 1 
        6 14077 1 1 135 TRP CH2  C  10.253   2.754   2.553 1.00 . A A . 135 TRP CH2  1 1 
        6 14078 1 1 135 TRP CZ2  C   9.459   1.668   2.809 1.00 . A A . 135 TRP CZ2  1 1 
        6 14079 1 1 135 TRP CZ3  C   9.728   4.047   2.507 1.00 . A A . 135 TRP CZ3  1 1 
        6 14080 1 1 135 TRP H    H   3.358   5.962   2.594 1.00 . A A . 135 TRP H    1 1 
        6 14081 1 1 135 TRP HA   H   5.971   5.391   1.739 1.00 . A A . 135 TRP HA   1 1 
        6 14082 1 1 135 TRP HB2  H   5.384   4.855   4.037 1.00 . A A . 135 TRP HB2  1 1 
        6 14083 1 1 135 TRP HB3  H   4.159   3.712   3.481 1.00 . A A . 135 TRP HB3  1 1 
        6 14084 1 1 135 TRP HD1  H   4.945   1.290   3.617 1.00 . A A . 135 TRP HD1  1 1 
        6 14085 1 1 135 TRP HE1  H   7.177   0.047   3.373 1.00 . A A . 135 TRP HE1  1 1 
        6 14086 1 1 135 TRP HE3  H   7.998   5.287   2.677 1.00 . A A . 135 TRP HE3  1 1 
        6 14087 1 1 135 TRP HH2  H  11.311   2.629   2.378 1.00 . A A . 135 TRP HH2  1 1 
        6 14088 1 1 135 TRP HZ2  H   9.881   0.675   2.839 1.00 . A A . 135 TRP HZ2  1 1 
        6 14089 1 1 135 TRP HZ3  H  10.390   4.876   2.303 1.00 . A A . 135 TRP HZ3  1 1 
        6 14090 1 1 135 TRP N    N   4.023   5.897   1.872 1.00 . A A . 135 TRP N    1 1 
        6 14091 1 1 135 TRP NE1  N   7.089   1.022   3.284 1.00 . A A . 135 TRP NE1  1 1 
        6 14092 1 1 135 TRP O    O   5.850   3.519   0.150 1.00 . A A . 135 TRP O    1 1 
        6 14093 1 1 136 LYS C    C   3.957   3.209  -1.938 1.00 . A A . 136 LYS C    1 1 
        6 14094 1 1 136 LYS CA   C   3.364   2.635  -0.648 1.00 . A A . 136 LYS CA   1 1 
        6 14095 1 1 136 LYS CB   C   1.862   2.380  -0.822 1.00 . A A . 136 LYS CB   1 1 
        6 14096 1 1 136 LYS CD   C   2.145   0.103  -1.857 1.00 . A A . 136 LYS CD   1 1 
        6 14097 1 1 136 LYS CE   C   1.985  -0.709  -3.127 1.00 . A A . 136 LYS CE   1 1 
        6 14098 1 1 136 LYS CG   C   1.538   1.489  -2.010 1.00 . A A . 136 LYS CG   1 1 
        6 14099 1 1 136 LYS H    H   2.879   3.858   1.012 1.00 . A A . 136 LYS H    1 1 
        6 14100 1 1 136 LYS HA   H   3.861   1.702  -0.424 1.00 . A A . 136 LYS HA   1 1 
        6 14101 1 1 136 LYS HB2  H   1.477   1.912   0.071 1.00 . A A . 136 LYS HB2  1 1 
        6 14102 1 1 136 LYS HB3  H   1.366   3.328  -0.967 1.00 . A A . 136 LYS HB3  1 1 
        6 14103 1 1 136 LYS HD2  H   3.198   0.200  -1.642 1.00 . A A . 136 LYS HD2  1 1 
        6 14104 1 1 136 LYS HD3  H   1.652  -0.411  -1.046 1.00 . A A . 136 LYS HD3  1 1 
        6 14105 1 1 136 LYS HE2  H   2.542  -0.230  -3.918 1.00 . A A . 136 LYS HE2  1 1 
        6 14106 1 1 136 LYS HE3  H   2.386  -1.696  -2.957 1.00 . A A . 136 LYS HE3  1 1 
        6 14107 1 1 136 LYS HG2  H   0.466   1.391  -2.099 1.00 . A A . 136 LYS HG2  1 1 
        6 14108 1 1 136 LYS HG3  H   1.935   1.949  -2.902 1.00 . A A . 136 LYS HG3  1 1 
        6 14109 1 1 136 LYS HZ1  H   0.556  -1.402  -4.407 1.00 . A A . 136 LYS HZ1  1 1 
        6 14110 1 1 136 LYS HZ2  H   0.184   0.117  -3.751 1.00 . A A . 136 LYS HZ2  1 1 
        6 14111 1 1 136 LYS HZ3  H   0.014  -1.293  -2.813 1.00 . A A . 136 LYS HZ3  1 1 
        6 14112 1 1 136 LYS N    N   3.628   3.531   0.469 1.00 . A A . 136 LYS N    1 1 
        6 14113 1 1 136 LYS NZ   N   0.582  -0.821  -3.544 1.00 . A A . 136 LYS NZ   1 1 
        6 14114 1 1 136 LYS O    O   4.553   2.489  -2.735 1.00 . A A . 136 LYS O    1 1 
        6 14115 1 1 137 ARG C    C   5.861   5.103  -3.315 1.00 . A A . 137 ARG C    1 1 
        6 14116 1 1 137 ARG CA   C   4.342   5.215  -3.244 1.00 . A A . 137 ARG CA   1 1 
        6 14117 1 1 137 ARG CB   C   3.933   6.663  -3.155 1.00 . A A . 137 ARG CB   1 1 
        6 14118 1 1 137 ARG CD   C   4.071   8.948  -4.049 1.00 . A A . 137 ARG CD   1 1 
        6 14119 1 1 137 ARG CG   C   4.596   7.543  -4.162 1.00 . A A . 137 ARG CG   1 1 
        6 14120 1 1 137 ARG CZ   C   3.652  10.511  -2.152 1.00 . A A . 137 ARG CZ   1 1 
        6 14121 1 1 137 ARG H    H   3.282   5.020  -1.456 1.00 . A A . 137 ARG H    1 1 
        6 14122 1 1 137 ARG HA   H   3.923   4.808  -4.152 1.00 . A A . 137 ARG HA   1 1 
        6 14123 1 1 137 ARG HB2  H   2.865   6.730  -3.296 1.00 . A A . 137 ARG HB2  1 1 
        6 14124 1 1 137 ARG HB3  H   4.178   7.030  -2.169 1.00 . A A . 137 ARG HB3  1 1 
        6 14125 1 1 137 ARG HD2  H   4.513   9.536  -4.835 1.00 . A A . 137 ARG HD2  1 1 
        6 14126 1 1 137 ARG HD3  H   2.999   8.898  -4.177 1.00 . A A . 137 ARG HD3  1 1 
        6 14127 1 1 137 ARG HE   H   5.159   9.167  -2.290 1.00 . A A . 137 ARG HE   1 1 
        6 14128 1 1 137 ARG HG2  H   5.647   7.511  -3.895 1.00 . A A . 137 ARG HG2  1 1 
        6 14129 1 1 137 ARG HG3  H   4.448   7.145  -5.155 1.00 . A A . 137 ARG HG3  1 1 
        6 14130 1 1 137 ARG HH11 H   2.265  10.709  -3.654 1.00 . A A . 137 ARG HH11 1 1 
        6 14131 1 1 137 ARG HH12 H   2.047  11.759  -2.325 1.00 . A A . 137 ARG HH12 1 1 
        6 14132 1 1 137 ARG HH21 H   4.804  10.657  -0.460 1.00 . A A . 137 ARG HH21 1 1 
        6 14133 1 1 137 ARG HH22 H   3.436  11.684  -0.531 1.00 . A A . 137 ARG HH22 1 1 
        6 14134 1 1 137 ARG N    N   3.802   4.504  -2.114 1.00 . A A . 137 ARG N    1 1 
        6 14135 1 1 137 ARG NE   N   4.368   9.539  -2.737 1.00 . A A . 137 ARG NE   1 1 
        6 14136 1 1 137 ARG NH1  N   2.584  11.020  -2.754 1.00 . A A . 137 ARG NH1  1 1 
        6 14137 1 1 137 ARG NH2  N   4.006  10.974  -0.972 1.00 . A A . 137 ARG NH2  1 1 
        6 14138 1 1 137 ARG O    O   6.401   4.707  -4.337 1.00 . A A . 137 ARG O    1 1 
        6 14139 1 1 138 LEU C    C   8.506   3.919  -2.209 1.00 . A A . 138 LEU C    1 1 
        6 14140 1 1 138 LEU CA   C   7.998   5.355  -2.189 1.00 . A A . 138 LEU CA   1 1 
        6 14141 1 1 138 LEU CB   C   8.585   6.135  -0.996 1.00 . A A . 138 LEU CB   1 1 
        6 14142 1 1 138 LEU CD1  C   9.360   8.154  -2.299 1.00 . A A . 138 LEU CD1  1 1 
        6 14143 1 1 138 LEU CD2  C   7.222   8.293  -1.032 1.00 . A A . 138 LEU CD2  1 1 
        6 14144 1 1 138 LEU CG   C   8.607   7.683  -1.076 1.00 . A A . 138 LEU CG   1 1 
        6 14145 1 1 138 LEU H    H   6.051   5.700  -1.417 1.00 . A A . 138 LEU H    1 1 
        6 14146 1 1 138 LEU HA   H   8.343   5.818  -3.102 1.00 . A A . 138 LEU HA   1 1 
        6 14147 1 1 138 LEU HB2  H   7.943   5.886  -0.164 1.00 . A A . 138 LEU HB2  1 1 
        6 14148 1 1 138 LEU HB3  H   9.582   5.772  -0.799 1.00 . A A . 138 LEU HB3  1 1 
        6 14149 1 1 138 LEU HD11 H   9.395   9.233  -2.312 1.00 . A A . 138 LEU HD11 1 1 
        6 14150 1 1 138 LEU HD12 H   8.845   7.801  -3.179 1.00 . A A . 138 LEU HD12 1 1 
        6 14151 1 1 138 LEU HD13 H  10.363   7.755  -2.283 1.00 . A A . 138 LEU HD13 1 1 
        6 14152 1 1 138 LEU HD21 H   6.737   8.024  -0.105 1.00 . A A . 138 LEU HD21 1 1 
        6 14153 1 1 138 LEU HD22 H   6.641   7.925  -1.865 1.00 . A A . 138 LEU HD22 1 1 
        6 14154 1 1 138 LEU HD23 H   7.302   9.368  -1.095 1.00 . A A . 138 LEU HD23 1 1 
        6 14155 1 1 138 LEU HG   H   9.161   8.033  -0.217 1.00 . A A . 138 LEU HG   1 1 
        6 14156 1 1 138 LEU N    N   6.538   5.418  -2.224 1.00 . A A . 138 LEU N    1 1 
        6 14157 1 1 138 LEU O    O   9.660   3.655  -2.562 1.00 . A A . 138 LEU O    1 1 
        6 14158 1 1 139 HIS C    C   7.842   1.066  -3.279 1.00 . A A . 139 HIS C    1 1 
        6 14159 1 1 139 HIS CA   C   7.984   1.596  -1.857 1.00 . A A . 139 HIS CA   1 1 
        6 14160 1 1 139 HIS CB   C   7.069   0.817  -0.892 1.00 . A A . 139 HIS CB   1 1 
        6 14161 1 1 139 HIS CD2  C   8.321  -1.278  -0.015 1.00 . A A . 139 HIS CD2  1 1 
        6 14162 1 1 139 HIS CE1  C   7.197  -2.804  -1.094 1.00 . A A . 139 HIS CE1  1 1 
        6 14163 1 1 139 HIS CG   C   7.394  -0.644  -0.761 1.00 . A A . 139 HIS CG   1 1 
        6 14164 1 1 139 HIS H    H   6.767   3.323  -1.541 1.00 . A A . 139 HIS H    1 1 
        6 14165 1 1 139 HIS HA   H   9.011   1.491  -1.543 1.00 . A A . 139 HIS HA   1 1 
        6 14166 1 1 139 HIS HB2  H   7.139   1.255   0.093 1.00 . A A . 139 HIS HB2  1 1 
        6 14167 1 1 139 HIS HB3  H   6.048   0.903  -1.237 1.00 . A A . 139 HIS HB3  1 1 
        6 14168 1 1 139 HIS HD1  H   5.970  -1.495  -2.057 1.00 . A A . 139 HIS HD1  1 1 
        6 14169 1 1 139 HIS HD2  H   9.040  -0.812   0.645 1.00 . A A . 139 HIS HD2  1 1 
        6 14170 1 1 139 HIS HE1  H   6.852  -3.760  -1.460 1.00 . A A . 139 HIS HE1  1 1 
        6 14171 1 1 139 HIS HE2  H   8.922  -3.257  -0.158 1.00 . A A . 139 HIS HE2  1 1 
        6 14172 1 1 139 HIS N    N   7.648   3.006  -1.843 1.00 . A A . 139 HIS N    1 1 
        6 14173 1 1 139 HIS ND1  N   6.708  -1.631  -1.424 1.00 . A A . 139 HIS ND1  1 1 
        6 14174 1 1 139 HIS NE2  N   8.178  -2.620  -0.242 1.00 . A A . 139 HIS NE2  1 1 
        6 14175 1 1 139 HIS O    O   8.668   0.296  -3.746 1.00 . A A . 139 HIS O    1 1 
        6 14176 1 1 140 LYS C    C   7.645   1.779  -6.225 1.00 . A A . 140 LYS C    1 1 
        6 14177 1 1 140 LYS CA   C   6.592   1.138  -5.362 1.00 . A A . 140 LYS CA   1 1 
        6 14178 1 1 140 LYS CB   C   5.194   1.549  -5.869 1.00 . A A . 140 LYS CB   1 1 
        6 14179 1 1 140 LYS CD   C   3.624   1.642  -7.886 1.00 . A A . 140 LYS CD   1 1 
        6 14180 1 1 140 LYS CE   C   3.437   3.151  -7.798 1.00 . A A . 140 LYS CE   1 1 
        6 14181 1 1 140 LYS CG   C   4.973   1.198  -7.343 1.00 . A A . 140 LYS CG   1 1 
        6 14182 1 1 140 LYS H    H   6.142   2.098  -3.532 1.00 . A A . 140 LYS H    1 1 
        6 14183 1 1 140 LYS HA   H   6.688   0.064  -5.433 1.00 . A A . 140 LYS HA   1 1 
        6 14184 1 1 140 LYS HB2  H   4.443   1.052  -5.274 1.00 . A A . 140 LYS HB2  1 1 
        6 14185 1 1 140 LYS HB3  H   5.089   2.617  -5.756 1.00 . A A . 140 LYS HB3  1 1 
        6 14186 1 1 140 LYS HD2  H   3.538   1.341  -8.919 1.00 . A A . 140 LYS HD2  1 1 
        6 14187 1 1 140 LYS HD3  H   2.847   1.159  -7.311 1.00 . A A . 140 LYS HD3  1 1 
        6 14188 1 1 140 LYS HE2  H   3.359   3.437  -6.760 1.00 . A A . 140 LYS HE2  1 1 
        6 14189 1 1 140 LYS HE3  H   4.297   3.633  -8.241 1.00 . A A . 140 LYS HE3  1 1 
        6 14190 1 1 140 LYS HG2  H   5.727   1.706  -7.930 1.00 . A A . 140 LYS HG2  1 1 
        6 14191 1 1 140 LYS HG3  H   5.080   0.132  -7.479 1.00 . A A . 140 LYS HG3  1 1 
        6 14192 1 1 140 LYS HZ1  H   2.382   3.546  -9.528 1.00 . A A . 140 LYS HZ1  1 1 
        6 14193 1 1 140 LYS HZ2  H   1.921   4.549  -8.255 1.00 . A A . 140 LYS HZ2  1 1 
        6 14194 1 1 140 LYS HZ3  H   1.436   2.921  -8.318 1.00 . A A . 140 LYS HZ3  1 1 
        6 14195 1 1 140 LYS N    N   6.799   1.514  -3.974 1.00 . A A . 140 LYS N    1 1 
        6 14196 1 1 140 LYS NZ   N   2.222   3.588  -8.501 1.00 . A A . 140 LYS NZ   1 1 
        6 14197 1 1 140 LYS O    O   8.175   1.157  -7.136 1.00 . A A . 140 LYS O    1 1 
        6 14198 1 1 141 LYS C    C  10.261   3.160  -6.782 1.00 . A A . 141 LYS C    1 1 
        6 14199 1 1 141 LYS CA   C   8.903   3.852  -6.628 1.00 . A A . 141 LYS CA   1 1 
        6 14200 1 1 141 LYS CB   C   9.047   5.198  -5.910 1.00 . A A . 141 LYS CB   1 1 
        6 14201 1 1 141 LYS CD   C   9.890   7.531  -5.853 1.00 . A A . 141 LYS CD   1 1 
        6 14202 1 1 141 LYS CE   C  10.665   8.609  -6.571 1.00 . A A . 141 LYS CE   1 1 
        6 14203 1 1 141 LYS CG   C   9.880   6.233  -6.634 1.00 . A A . 141 LYS CG   1 1 
        6 14204 1 1 141 LYS H    H   7.499   3.421  -5.124 1.00 . A A . 141 LYS H    1 1 
        6 14205 1 1 141 LYS HA   H   8.487   4.033  -7.606 1.00 . A A . 141 LYS HA   1 1 
        6 14206 1 1 141 LYS HB2  H   8.064   5.617  -5.760 1.00 . A A . 141 LYS HB2  1 1 
        6 14207 1 1 141 LYS HB3  H   9.495   5.017  -4.945 1.00 . A A . 141 LYS HB3  1 1 
        6 14208 1 1 141 LYS HD2  H   8.873   7.864  -5.714 1.00 . A A . 141 LYS HD2  1 1 
        6 14209 1 1 141 LYS HD3  H  10.343   7.353  -4.889 1.00 . A A . 141 LYS HD3  1 1 
        6 14210 1 1 141 LYS HE2  H  11.687   8.285  -6.686 1.00 . A A . 141 LYS HE2  1 1 
        6 14211 1 1 141 LYS HE3  H  10.225   8.767  -7.544 1.00 . A A . 141 LYS HE3  1 1 
        6 14212 1 1 141 LYS HG2  H  10.890   5.864  -6.736 1.00 . A A . 141 LYS HG2  1 1 
        6 14213 1 1 141 LYS HG3  H   9.455   6.409  -7.610 1.00 . A A . 141 LYS HG3  1 1 
        6 14214 1 1 141 LYS HZ1  H   9.674  10.227  -5.700 1.00 . A A . 141 LYS HZ1  1 1 
        6 14215 1 1 141 LYS HZ2  H  11.176  10.609  -6.353 1.00 . A A . 141 LYS HZ2  1 1 
        6 14216 1 1 141 LYS HZ3  H  11.088   9.777  -4.888 1.00 . A A . 141 LYS HZ3  1 1 
        6 14217 1 1 141 LYS N    N   7.954   3.023  -5.900 1.00 . A A . 141 LYS N    1 1 
        6 14218 1 1 141 LYS NZ   N  10.648   9.886  -5.824 1.00 . A A . 141 LYS NZ   1 1 
        6 14219 1 1 141 LYS O    O  10.955   3.357  -7.777 1.00 . A A . 141 LYS O    1 1 
        6 14220 1 1 142 LYS C    C  11.854   0.602  -7.028 1.00 . A A . 142 LYS C    1 1 
        6 14221 1 1 142 LYS CA   C  11.865   1.609  -5.848 1.00 . A A . 142 LYS CA   1 1 
        6 14222 1 1 142 LYS CB   C  12.106   0.872  -4.522 1.00 . A A . 142 LYS CB   1 1 
        6 14223 1 1 142 LYS CD   C  14.561   1.341  -4.351 1.00 . A A . 142 LYS CD   1 1 
        6 14224 1 1 142 LYS CE   C  15.953   0.761  -4.462 1.00 . A A . 142 LYS CE   1 1 
        6 14225 1 1 142 LYS CG   C  13.488   0.256  -4.419 1.00 . A A . 142 LYS CG   1 1 
        6 14226 1 1 142 LYS H    H  10.007   2.213  -5.047 1.00 . A A . 142 LYS H    1 1 
        6 14227 1 1 142 LYS HA   H  12.651   2.330  -6.007 1.00 . A A . 142 LYS HA   1 1 
        6 14228 1 1 142 LYS HB2  H  11.982   1.570  -3.707 1.00 . A A . 142 LYS HB2  1 1 
        6 14229 1 1 142 LYS HB3  H  11.375   0.083  -4.421 1.00 . A A . 142 LYS HB3  1 1 
        6 14230 1 1 142 LYS HD2  H  14.423   2.038  -5.166 1.00 . A A . 142 LYS HD2  1 1 
        6 14231 1 1 142 LYS HD3  H  14.473   1.866  -3.412 1.00 . A A . 142 LYS HD3  1 1 
        6 14232 1 1 142 LYS HE2  H  16.679   1.551  -4.330 1.00 . A A . 142 LYS HE2  1 1 
        6 14233 1 1 142 LYS HE3  H  16.081   0.017  -3.691 1.00 . A A . 142 LYS HE3  1 1 
        6 14234 1 1 142 LYS HG2  H  13.544  -0.353  -3.530 1.00 . A A . 142 LYS HG2  1 1 
        6 14235 1 1 142 LYS HG3  H  13.661  -0.352  -5.294 1.00 . A A . 142 LYS HG3  1 1 
        6 14236 1 1 142 LYS HZ1  H  15.953   0.837  -6.518 1.00 . A A . 142 LYS HZ1  1 1 
        6 14237 1 1 142 LYS HZ2  H  15.556  -0.710  -5.901 1.00 . A A . 142 LYS HZ2  1 1 
        6 14238 1 1 142 LYS HZ3  H  17.147  -0.175  -5.903 1.00 . A A . 142 LYS HZ3  1 1 
        6 14239 1 1 142 LYS N    N  10.615   2.333  -5.807 1.00 . A A . 142 LYS N    1 1 
        6 14240 1 1 142 LYS NZ   N  16.160   0.127  -5.777 1.00 . A A . 142 LYS NZ   1 1 
        6 14241 1 1 142 LYS O    O  12.857   0.422  -7.718 1.00 . A A . 142 LYS O    1 1 
        6 14242 1 1 143 PHE C    C  10.363  -0.191  -9.658 1.00 . A A . 143 PHE C    1 1 
        6 14243 1 1 143 PHE CA   C  10.534  -0.973  -8.368 1.00 . A A . 143 PHE CA   1 1 
        6 14244 1 1 143 PHE CB   C   9.295  -1.861  -8.173 1.00 . A A . 143 PHE CB   1 1 
        6 14245 1 1 143 PHE CD1  C   9.958  -3.905  -6.881 1.00 . A A . 143 PHE CD1  1 1 
        6 14246 1 1 143 PHE CD2  C   8.626  -2.259  -5.800 1.00 . A A . 143 PHE CD2  1 1 
        6 14247 1 1 143 PHE CE1  C   9.948  -4.673  -5.734 1.00 . A A . 143 PHE CE1  1 1 
        6 14248 1 1 143 PHE CE2  C   8.609  -3.019  -4.649 1.00 . A A . 143 PHE CE2  1 1 
        6 14249 1 1 143 PHE CG   C   9.298  -2.691  -6.925 1.00 . A A . 143 PHE CG   1 1 
        6 14250 1 1 143 PHE CZ   C   9.271  -4.230  -4.616 1.00 . A A . 143 PHE CZ   1 1 
        6 14251 1 1 143 PHE H    H   9.945   0.142  -6.656 1.00 . A A . 143 PHE H    1 1 
        6 14252 1 1 143 PHE HA   H  11.416  -1.593  -8.432 1.00 . A A . 143 PHE HA   1 1 
        6 14253 1 1 143 PHE HB2  H   8.419  -1.233  -8.138 1.00 . A A . 143 PHE HB2  1 1 
        6 14254 1 1 143 PHE HB3  H   9.212  -2.526  -9.021 1.00 . A A . 143 PHE HB3  1 1 
        6 14255 1 1 143 PHE HD1  H  10.487  -4.251  -7.756 1.00 . A A . 143 PHE HD1  1 1 
        6 14256 1 1 143 PHE HD2  H   8.113  -1.310  -5.844 1.00 . A A . 143 PHE HD2  1 1 
        6 14257 1 1 143 PHE HE1  H  10.467  -5.621  -5.714 1.00 . A A . 143 PHE HE1  1 1 
        6 14258 1 1 143 PHE HE2  H   8.079  -2.667  -3.776 1.00 . A A . 143 PHE HE2  1 1 
        6 14259 1 1 143 PHE HZ   H   9.262  -4.830  -3.719 1.00 . A A . 143 PHE HZ   1 1 
        6 14260 1 1 143 PHE N    N  10.706  -0.034  -7.250 1.00 . A A . 143 PHE N    1 1 
        6 14261 1 1 143 PHE O    O  10.779  -0.619 -10.727 1.00 . A A . 143 PHE O    1 1 
        6 14262 1 1 144 ILE C    C  10.746   2.273 -11.353 1.00 . A A . 144 ILE C    1 1 
        6 14263 1 1 144 ILE CA   C   9.471   1.857 -10.641 1.00 . A A . 144 ILE CA   1 1 
        6 14264 1 1 144 ILE CB   C   8.611   3.098 -10.229 1.00 . A A . 144 ILE CB   1 1 
        6 14265 1 1 144 ILE CD1  C   6.450   1.758 -10.570 1.00 . A A . 144 ILE CD1  1 1 
        6 14266 1 1 144 ILE CG1  C   7.279   2.643  -9.645 1.00 . A A . 144 ILE CG1  1 1 
        6 14267 1 1 144 ILE CG2  C   8.356   4.039 -11.398 1.00 . A A . 144 ILE CG2  1 1 
        6 14268 1 1 144 ILE H    H   9.451   1.222  -8.625 1.00 . A A . 144 ILE H    1 1 
        6 14269 1 1 144 ILE HA   H   8.906   1.276 -11.355 1.00 . A A . 144 ILE HA   1 1 
        6 14270 1 1 144 ILE HB   H   9.147   3.643  -9.468 1.00 . A A . 144 ILE HB   1 1 
        6 14271 1 1 144 ILE HD11 H   5.514   1.518 -10.090 1.00 . A A . 144 ILE HD11 1 1 
        6 14272 1 1 144 ILE HD12 H   6.990   0.838 -10.744 1.00 . A A . 144 ILE HD12 1 1 
        6 14273 1 1 144 ILE HD13 H   6.268   2.267 -11.505 1.00 . A A . 144 ILE HD13 1 1 
        6 14274 1 1 144 ILE HG12 H   7.486   2.076  -8.749 1.00 . A A . 144 ILE HG12 1 1 
        6 14275 1 1 144 ILE HG13 H   6.688   3.510  -9.386 1.00 . A A . 144 ILE HG13 1 1 
        6 14276 1 1 144 ILE HG21 H   7.822   3.492 -12.160 1.00 . A A . 144 ILE HG21 1 1 
        6 14277 1 1 144 ILE HG22 H   9.288   4.415 -11.793 1.00 . A A . 144 ILE HG22 1 1 
        6 14278 1 1 144 ILE HG23 H   7.734   4.847 -11.042 1.00 . A A . 144 ILE HG23 1 1 
        6 14279 1 1 144 ILE N    N   9.744   0.964  -9.527 1.00 . A A . 144 ILE N    1 1 
        6 14280 1 1 144 ILE O    O  10.725   2.490 -12.538 1.00 . A A . 144 ILE O    1 1 
        6 14281 1 1 145 GLU C    C  13.492   1.984 -12.464 1.00 . A A . 145 GLU C    1 1 
        6 14282 1 1 145 GLU CA   C  13.140   2.781 -11.201 1.00 . A A . 145 GLU CA   1 1 
        6 14283 1 1 145 GLU CB   C  14.279   2.612 -10.220 1.00 . A A . 145 GLU CB   1 1 
        6 14284 1 1 145 GLU CD   C  15.410   3.235  -8.126 1.00 . A A . 145 GLU CD   1 1 
        6 14285 1 1 145 GLU CG   C  14.163   3.386  -8.938 1.00 . A A . 145 GLU CG   1 1 
        6 14286 1 1 145 GLU H    H  11.797   2.160  -9.661 1.00 . A A . 145 GLU H    1 1 
        6 14287 1 1 145 GLU HA   H  13.062   3.827 -11.459 1.00 . A A . 145 GLU HA   1 1 
        6 14288 1 1 145 GLU HB2  H  14.346   1.566  -9.963 1.00 . A A . 145 GLU HB2  1 1 
        6 14289 1 1 145 GLU HB3  H  15.198   2.898 -10.710 1.00 . A A . 145 GLU HB3  1 1 
        6 14290 1 1 145 GLU HG2  H  14.011   4.430  -9.168 1.00 . A A . 145 GLU HG2  1 1 
        6 14291 1 1 145 GLU HG3  H  13.327   3.008  -8.369 1.00 . A A . 145 GLU HG3  1 1 
        6 14292 1 1 145 GLU N    N  11.857   2.365 -10.619 1.00 . A A . 145 GLU N    1 1 
        6 14293 1 1 145 GLU O    O  13.912   2.571 -13.466 1.00 . A A . 145 GLU O    1 1 
        6 14294 1 1 145 GLU OE1  O  15.558   2.216  -7.417 1.00 . A A . 145 GLU OE1  1 1 
        6 14295 1 1 145 GLU OE2  O  16.300   4.113  -8.233 1.00 . A A . 145 GLU OE2  1 1 
        6 14296 1 1 146 THR C    C  12.616   0.150 -14.722 1.00 . A A . 146 THR C    1 1 
        6 14297 1 1 146 THR CA   C  13.621  -0.141 -13.586 1.00 . A A . 146 THR CA   1 1 
        6 14298 1 1 146 THR CB   C  13.723  -1.676 -13.255 1.00 . A A . 146 THR CB   1 1 
        6 14299 1 1 146 THR CG2  C  12.406  -2.245 -12.768 1.00 . A A . 146 THR CG2  1 1 
        6 14300 1 1 146 THR H    H  12.978   0.234 -11.611 1.00 . A A . 146 THR H    1 1 
        6 14301 1 1 146 THR HA   H  14.583   0.206 -13.932 1.00 . A A . 146 THR HA   1 1 
        6 14302 1 1 146 THR HB   H  14.469  -1.801 -12.483 1.00 . A A . 146 THR HB   1 1 
        6 14303 1 1 146 THR HG1  H  15.074  -2.176 -14.552 1.00 . A A . 146 THR HG1  1 1 
        6 14304 1 1 146 THR HG21 H  12.519  -3.295 -12.553 1.00 . A A . 146 THR HG21 1 1 
        6 14305 1 1 146 THR HG22 H  11.665  -2.105 -13.542 1.00 . A A . 146 THR HG22 1 1 
        6 14306 1 1 146 THR HG23 H  12.098  -1.717 -11.877 1.00 . A A . 146 THR HG23 1 1 
        6 14307 1 1 146 THR N    N  13.314   0.666 -12.428 1.00 . A A . 146 THR N    1 1 
        6 14308 1 1 146 THR O    O  13.004   0.305 -15.877 1.00 . A A . 146 THR O    1 1 
        6 14309 1 1 146 THR OG1  O  14.148  -2.414 -14.406 1.00 . A A . 146 THR OG1  1 1 
        6 14310 1 1 147 PHE C    C  10.421   2.001 -15.903 1.00 . A A . 147 PHE C    1 1 
        6 14311 1 1 147 PHE CA   C  10.302   0.616 -15.348 1.00 . A A . 147 PHE CA   1 1 
        6 14312 1 1 147 PHE CB   C   8.899   0.316 -14.847 1.00 . A A . 147 PHE CB   1 1 
        6 14313 1 1 147 PHE CD1  C   8.429  -1.780 -16.053 1.00 . A A . 147 PHE CD1  1 1 
        6 14314 1 1 147 PHE CD2  C   8.551  -1.876 -13.679 1.00 . A A . 147 PHE CD2  1 1 
        6 14315 1 1 147 PHE CE1  C   8.184  -3.117 -16.117 1.00 . A A . 147 PHE CE1  1 1 
        6 14316 1 1 147 PHE CE2  C   8.303  -3.237 -13.726 1.00 . A A . 147 PHE CE2  1 1 
        6 14317 1 1 147 PHE CG   C   8.613  -1.140 -14.849 1.00 . A A . 147 PHE CG   1 1 
        6 14318 1 1 147 PHE CZ   C   8.119  -3.861 -14.952 1.00 . A A . 147 PHE CZ   1 1 
        6 14319 1 1 147 PHE H    H  11.095   0.217 -13.423 1.00 . A A . 147 PHE H    1 1 
        6 14320 1 1 147 PHE HA   H  10.508  -0.045 -16.176 1.00 . A A . 147 PHE HA   1 1 
        6 14321 1 1 147 PHE HB2  H   8.793   0.685 -13.838 1.00 . A A . 147 PHE HB2  1 1 
        6 14322 1 1 147 PHE HB3  H   8.176   0.801 -15.486 1.00 . A A . 147 PHE HB3  1 1 
        6 14323 1 1 147 PHE HD1  H   8.479  -1.205 -16.965 1.00 . A A . 147 PHE HD1  1 1 
        6 14324 1 1 147 PHE HD2  H   8.695  -1.380 -12.732 1.00 . A A . 147 PHE HD2  1 1 
        6 14325 1 1 147 PHE HE1  H   8.055  -3.548 -17.099 1.00 . A A . 147 PHE HE1  1 1 
        6 14326 1 1 147 PHE HE2  H   8.257  -3.811 -12.812 1.00 . A A . 147 PHE HE2  1 1 
        6 14327 1 1 147 PHE HZ   H   7.927  -4.923 -14.998 1.00 . A A . 147 PHE HZ   1 1 
        6 14328 1 1 147 PHE N    N  11.338   0.305 -14.369 1.00 . A A . 147 PHE N    1 1 
        6 14329 1 1 147 PHE O    O  10.039   2.248 -17.037 1.00 . A A . 147 PHE O    1 1 
        6 14330 1 1 148 LYS C    C  12.195   4.200 -16.690 1.00 . A A . 148 LYS C    1 1 
        6 14331 1 1 148 LYS CA   C  11.215   4.246 -15.525 1.00 . A A . 148 LYS CA   1 1 
        6 14332 1 1 148 LYS CB   C  11.812   5.047 -14.362 1.00 . A A . 148 LYS CB   1 1 
        6 14333 1 1 148 LYS CD   C  12.773   7.232 -13.514 1.00 . A A . 148 LYS CD   1 1 
        6 14334 1 1 148 LYS CE   C  14.097   6.577 -13.128 1.00 . A A . 148 LYS CE   1 1 
        6 14335 1 1 148 LYS CG   C  12.113   6.506 -14.687 1.00 . A A . 148 LYS CG   1 1 
        6 14336 1 1 148 LYS H    H  11.132   2.638 -14.174 1.00 . A A . 148 LYS H    1 1 
        6 14337 1 1 148 LYS HA   H  10.283   4.700 -15.830 1.00 . A A . 148 LYS HA   1 1 
        6 14338 1 1 148 LYS HB2  H  11.123   5.016 -13.531 1.00 . A A . 148 LYS HB2  1 1 
        6 14339 1 1 148 LYS HB3  H  12.732   4.565 -14.069 1.00 . A A . 148 LYS HB3  1 1 
        6 14340 1 1 148 LYS HD2  H  12.958   8.258 -13.796 1.00 . A A . 148 LYS HD2  1 1 
        6 14341 1 1 148 LYS HD3  H  12.107   7.206 -12.664 1.00 . A A . 148 LYS HD3  1 1 
        6 14342 1 1 148 LYS HE2  H  13.894   5.589 -12.742 1.00 . A A . 148 LYS HE2  1 1 
        6 14343 1 1 148 LYS HE3  H  14.716   6.496 -14.007 1.00 . A A . 148 LYS HE3  1 1 
        6 14344 1 1 148 LYS HG2  H  12.774   6.544 -15.539 1.00 . A A . 148 LYS HG2  1 1 
        6 14345 1 1 148 LYS HG3  H  11.187   7.005 -14.936 1.00 . A A . 148 LYS HG3  1 1 
        6 14346 1 1 148 LYS HZ1  H  15.029   8.295 -12.418 1.00 . A A . 148 LYS HZ1  1 1 
        6 14347 1 1 148 LYS HZ2  H  15.727   6.860 -11.893 1.00 . A A . 148 LYS HZ2  1 1 
        6 14348 1 1 148 LYS HZ3  H  14.280   7.381 -11.198 1.00 . A A . 148 LYS HZ3  1 1 
        6 14349 1 1 148 LYS N    N  10.941   2.899 -15.105 1.00 . A A . 148 LYS N    1 1 
        6 14350 1 1 148 LYS NZ   N  14.820   7.333 -12.082 1.00 . A A . 148 LYS NZ   1 1 
        6 14351 1 1 148 LYS O    O  12.010   4.855 -17.692 1.00 . A A . 148 LYS O    1 1 
        6 14352 1 1 149 LYS C    C  13.656   2.475 -18.806 1.00 . A A . 149 LYS C    1 1 
        6 14353 1 1 149 LYS CA   C  14.226   3.207 -17.585 1.00 . A A . 149 LYS CA   1 1 
        6 14354 1 1 149 LYS CB   C  15.440   2.470 -17.016 1.00 . A A . 149 LYS CB   1 1 
        6 14355 1 1 149 LYS CD   C  17.272   2.403 -15.279 1.00 . A A . 149 LYS CD   1 1 
        6 14356 1 1 149 LYS CE   C  17.932   3.127 -14.106 1.00 . A A . 149 LYS CE   1 1 
        6 14357 1 1 149 LYS CG   C  16.092   3.188 -15.835 1.00 . A A . 149 LYS CG   1 1 
        6 14358 1 1 149 LYS H    H  13.253   2.789 -15.760 1.00 . A A . 149 LYS H    1 1 
        6 14359 1 1 149 LYS HA   H  14.524   4.199 -17.892 1.00 . A A . 149 LYS HA   1 1 
        6 14360 1 1 149 LYS HB2  H  15.123   1.491 -16.686 1.00 . A A . 149 LYS HB2  1 1 
        6 14361 1 1 149 LYS HB3  H  16.176   2.358 -17.797 1.00 . A A . 149 LYS HB3  1 1 
        6 14362 1 1 149 LYS HD2  H  16.920   1.438 -14.941 1.00 . A A . 149 LYS HD2  1 1 
        6 14363 1 1 149 LYS HD3  H  18.001   2.266 -16.064 1.00 . A A . 149 LYS HD3  1 1 
        6 14364 1 1 149 LYS HE2  H  17.184   3.311 -13.349 1.00 . A A . 149 LYS HE2  1 1 
        6 14365 1 1 149 LYS HE3  H  18.704   2.492 -13.696 1.00 . A A . 149 LYS HE3  1 1 
        6 14366 1 1 149 LYS HG2  H  16.433   4.160 -16.154 1.00 . A A . 149 LYS HG2  1 1 
        6 14367 1 1 149 LYS HG3  H  15.351   3.309 -15.059 1.00 . A A . 149 LYS HG3  1 1 
        6 14368 1 1 149 LYS HZ1  H  17.836   5.081 -14.915 1.00 . A A . 149 LYS HZ1  1 1 
        6 14369 1 1 149 LYS HZ2  H  19.276   4.297 -15.217 1.00 . A A . 149 LYS HZ2  1 1 
        6 14370 1 1 149 LYS HZ3  H  18.963   4.898 -13.680 1.00 . A A . 149 LYS HZ3  1 1 
        6 14371 1 1 149 LYS N    N  13.202   3.352 -16.562 1.00 . A A . 149 LYS N    1 1 
        6 14372 1 1 149 LYS NZ   N  18.532   4.425 -14.502 1.00 . A A . 149 LYS NZ   1 1 
        6 14373 1 1 149 LYS O    O  14.100   2.678 -19.944 1.00 . A A . 149 LYS O    1 1 
        6 14374 1 1 150 ILE C    C  11.062   1.858 -20.407 1.00 . A A . 150 ILE C    1 1 
        6 14375 1 1 150 ILE CA   C  11.994   0.910 -19.622 1.00 . A A . 150 ILE CA   1 1 
        6 14376 1 1 150 ILE CB   C  11.202  -0.325 -19.060 1.00 . A A . 150 ILE CB   1 1 
        6 14377 1 1 150 ILE CD1  C  11.527  -2.464 -17.710 1.00 . A A . 150 ILE CD1  1 1 
        6 14378 1 1 150 ILE CG1  C  12.182  -1.291 -18.392 1.00 . A A . 150 ILE CG1  1 1 
        6 14379 1 1 150 ILE CG2  C  10.431  -1.036 -20.170 1.00 . A A . 150 ILE CG2  1 1 
        6 14380 1 1 150 ILE H    H  12.417   1.488 -17.625 1.00 . A A . 150 ILE H    1 1 
        6 14381 1 1 150 ILE HA   H  12.758   0.556 -20.298 1.00 . A A . 150 ILE HA   1 1 
        6 14382 1 1 150 ILE HB   H  10.464  -0.023 -18.330 1.00 . A A . 150 ILE HB   1 1 
        6 14383 1 1 150 ILE HD11 H  12.289  -3.082 -17.260 1.00 . A A . 150 ILE HD11 1 1 
        6 14384 1 1 150 ILE HD12 H  10.962  -3.040 -18.428 1.00 . A A . 150 ILE HD12 1 1 
        6 14385 1 1 150 ILE HD13 H  10.870  -2.090 -16.938 1.00 . A A . 150 ILE HD13 1 1 
        6 14386 1 1 150 ILE HG12 H  12.858  -1.681 -19.138 1.00 . A A . 150 ILE HG12 1 1 
        6 14387 1 1 150 ILE HG13 H  12.755  -0.750 -17.653 1.00 . A A . 150 ILE HG13 1 1 
        6 14388 1 1 150 ILE HG21 H   9.738  -0.337 -20.614 1.00 . A A . 150 ILE HG21 1 1 
        6 14389 1 1 150 ILE HG22 H   9.886  -1.868 -19.748 1.00 . A A . 150 ILE HG22 1 1 
        6 14390 1 1 150 ILE HG23 H  11.119  -1.396 -20.922 1.00 . A A . 150 ILE HG23 1 1 
        6 14391 1 1 150 ILE N    N  12.673   1.632 -18.561 1.00 . A A . 150 ILE N    1 1 
        6 14392 1 1 150 ILE O    O  11.045   1.845 -21.639 1.00 . A A . 150 ILE O    1 1 
        6 14393 1 1 151 MET C    C  10.158   4.741 -21.090 1.00 . A A . 151 MET C    1 1 
        6 14394 1 1 151 MET CA   C   9.408   3.643 -20.345 1.00 . A A . 151 MET CA   1 1 
        6 14395 1 1 151 MET CB   C   8.374   4.252 -19.371 1.00 . A A . 151 MET CB   1 1 
        6 14396 1 1 151 MET CE   C   6.782   6.855 -18.306 1.00 . A A . 151 MET CE   1 1 
        6 14397 1 1 151 MET CG   C   8.963   5.119 -18.269 1.00 . A A . 151 MET CG   1 1 
        6 14398 1 1 151 MET H    H  10.403   2.691 -18.712 1.00 . A A . 151 MET H    1 1 
        6 14399 1 1 151 MET HA   H   8.882   3.064 -21.090 1.00 . A A . 151 MET HA   1 1 
        6 14400 1 1 151 MET HB2  H   7.687   4.859 -19.943 1.00 . A A . 151 MET HB2  1 1 
        6 14401 1 1 151 MET HB3  H   7.820   3.445 -18.914 1.00 . A A . 151 MET HB3  1 1 
        6 14402 1 1 151 MET HE1  H   6.353   6.244 -19.087 1.00 . A A . 151 MET HE1  1 1 
        6 14403 1 1 151 MET HE2  H   7.444   7.586 -18.746 1.00 . A A . 151 MET HE2  1 1 
        6 14404 1 1 151 MET HE3  H   5.994   7.362 -17.768 1.00 . A A . 151 MET HE3  1 1 
        6 14405 1 1 151 MET HG2  H   9.640   4.507 -17.693 1.00 . A A . 151 MET HG2  1 1 
        6 14406 1 1 151 MET HG3  H   9.521   5.922 -18.727 1.00 . A A . 151 MET HG3  1 1 
        6 14407 1 1 151 MET N    N  10.328   2.709 -19.694 1.00 . A A . 151 MET N    1 1 
        6 14408 1 1 151 MET O    O   9.674   5.237 -22.085 1.00 . A A . 151 MET O    1 1 
        6 14409 1 1 151 MET SD   S   7.713   5.823 -17.163 1.00 . A A . 151 MET SD   1 1 
        6 14410 1 1 152 GLU C    C  12.642   5.579 -22.641 1.00 . A A . 152 GLU C    1 1 
        6 14411 1 1 152 GLU CA   C  12.176   6.101 -21.295 1.00 . A A . 152 GLU CA   1 1 
        6 14412 1 1 152 GLU CB   C  13.383   6.505 -20.439 1.00 . A A . 152 GLU CB   1 1 
        6 14413 1 1 152 GLU CD   C  12.367   8.575 -19.440 1.00 . A A . 152 GLU CD   1 1 
        6 14414 1 1 152 GLU CG   C  13.020   7.247 -19.169 1.00 . A A . 152 GLU CG   1 1 
        6 14415 1 1 152 GLU H    H  11.674   4.711 -19.770 1.00 . A A . 152 GLU H    1 1 
        6 14416 1 1 152 GLU HA   H  11.558   6.971 -21.464 1.00 . A A . 152 GLU HA   1 1 
        6 14417 1 1 152 GLU HB2  H  13.922   5.611 -20.163 1.00 . A A . 152 GLU HB2  1 1 
        6 14418 1 1 152 GLU HB3  H  14.029   7.138 -21.029 1.00 . A A . 152 GLU HB3  1 1 
        6 14419 1 1 152 GLU HG2  H  12.335   6.643 -18.594 1.00 . A A . 152 GLU HG2  1 1 
        6 14420 1 1 152 GLU HG3  H  13.920   7.413 -18.596 1.00 . A A . 152 GLU HG3  1 1 
        6 14421 1 1 152 GLU N    N  11.346   5.102 -20.609 1.00 . A A . 152 GLU N    1 1 
        6 14422 1 1 152 GLU O    O  12.803   6.335 -23.591 1.00 . A A . 152 GLU O    1 1 
        6 14423 1 1 152 GLU OE1  O  11.165   8.620 -19.745 1.00 . A A . 152 GLU OE1  1 1 
        6 14424 1 1 152 GLU OE2  O  13.066   9.616 -19.365 1.00 . A A . 152 GLU OE2  1 1 
        6 14425 1 1 153 CYS C    C  12.082   3.613 -24.929 1.00 . A A . 153 CYS C    1 1 
        6 14426 1 1 153 CYS CA   C  13.270   3.658 -23.948 1.00 . A A . 153 CYS CA   1 1 
        6 14427 1 1 153 CYS CB   C  13.830   2.252 -23.680 1.00 . A A . 153 CYS CB   1 1 
        6 14428 1 1 153 CYS H    H  12.765   3.743 -21.903 1.00 . A A . 153 CYS H    1 1 
        6 14429 1 1 153 CYS HA   H  14.044   4.270 -24.385 1.00 . A A . 153 CYS HA   1 1 
        6 14430 1 1 153 CYS HB2  H  14.647   2.326 -22.977 1.00 . A A . 153 CYS HB2  1 1 
        6 14431 1 1 153 CYS HB3  H  13.050   1.640 -23.253 1.00 . A A . 153 CYS HB3  1 1 
        6 14432 1 1 153 CYS HG   H  13.505   0.554 -25.501 1.00 . A A . 153 CYS HG   1 1 
        6 14433 1 1 153 CYS N    N  12.868   4.285 -22.712 1.00 . A A . 153 CYS N    1 1 
        6 14434 1 1 153 CYS O    O  12.255   3.739 -26.140 1.00 . A A . 153 CYS O    1 1 
        6 14435 1 1 153 CYS SG   S  14.462   1.402 -25.144 1.00 . A A . 153 CYS SG   1 1 
        6 14436 1 1 154 LYS C    C   9.245   4.795 -25.642 1.00 . A A . 154 LYS C    1 1 
        6 14437 1 1 154 LYS CA   C   9.653   3.404 -25.184 1.00 . A A . 154 LYS CA   1 1 
        6 14438 1 1 154 LYS CB   C   8.519   2.831 -24.366 1.00 . A A . 154 LYS CB   1 1 
        6 14439 1 1 154 LYS CD   C   7.470   0.958 -23.196 1.00 . A A . 154 LYS CD   1 1 
        6 14440 1 1 154 LYS CE   C   7.548  -0.484 -22.737 1.00 . A A . 154 LYS CE   1 1 
        6 14441 1 1 154 LYS CG   C   8.705   1.405 -23.919 1.00 . A A . 154 LYS CG   1 1 
        6 14442 1 1 154 LYS H    H  10.819   3.359 -23.409 1.00 . A A . 154 LYS H    1 1 
        6 14443 1 1 154 LYS HA   H   9.810   2.754 -26.032 1.00 . A A . 154 LYS HA   1 1 
        6 14444 1 1 154 LYS HB2  H   8.405   3.439 -23.480 1.00 . A A . 154 LYS HB2  1 1 
        6 14445 1 1 154 LYS HB3  H   7.615   2.897 -24.950 1.00 . A A . 154 LYS HB3  1 1 
        6 14446 1 1 154 LYS HD2  H   7.334   1.610 -22.348 1.00 . A A . 154 LYS HD2  1 1 
        6 14447 1 1 154 LYS HD3  H   6.660   1.084 -23.896 1.00 . A A . 154 LYS HD3  1 1 
        6 14448 1 1 154 LYS HE2  H   7.671  -1.115 -23.604 1.00 . A A . 154 LYS HE2  1 1 
        6 14449 1 1 154 LYS HE3  H   8.397  -0.603 -22.082 1.00 . A A . 154 LYS HE3  1 1 
        6 14450 1 1 154 LYS HG2  H   8.876   0.776 -24.778 1.00 . A A . 154 LYS HG2  1 1 
        6 14451 1 1 154 LYS HG3  H   9.548   1.353 -23.247 1.00 . A A . 154 LYS HG3  1 1 
        6 14452 1 1 154 LYS HZ1  H   6.145  -0.295 -21.183 1.00 . A A . 154 LYS HZ1  1 1 
        6 14453 1 1 154 LYS HZ2  H   6.380  -1.879 -21.698 1.00 . A A . 154 LYS HZ2  1 1 
        6 14454 1 1 154 LYS HZ3  H   5.489  -0.811 -22.642 1.00 . A A . 154 LYS HZ3  1 1 
        6 14455 1 1 154 LYS N    N  10.876   3.451 -24.383 1.00 . A A . 154 LYS N    1 1 
        6 14456 1 1 154 LYS NZ   N   6.315  -0.892 -22.018 1.00 . A A . 154 LYS NZ   1 1 
        6 14457 1 1 154 LYS O    O   8.885   5.015 -26.809 1.00 . A A . 154 LYS O    1 1 
        6 14458 1 1 155 LYS C    C  10.209   7.898 -25.102 1.00 . A A . 155 LYS C    1 1 
        6 14459 1 1 155 LYS CA   C   8.956   7.077 -24.963 1.00 . A A . 155 LYS CA   1 1 
        6 14460 1 1 155 LYS CB   C   8.019   7.626 -23.863 1.00 . A A . 155 LYS CB   1 1 
        6 14461 1 1 155 LYS CD   C   7.078   9.481 -25.299 1.00 . A A . 155 LYS CD   1 1 
        6 14462 1 1 155 LYS CE   C   6.877  10.975 -25.394 1.00 . A A . 155 LYS CE   1 1 
        6 14463 1 1 155 LYS CG   C   7.711   9.116 -23.971 1.00 . A A . 155 LYS CG   1 1 
        6 14464 1 1 155 LYS H    H   9.621   5.493 -23.824 1.00 . A A . 155 LYS H    1 1 
        6 14465 1 1 155 LYS HA   H   8.435   7.102 -25.909 1.00 . A A . 155 LYS HA   1 1 
        6 14466 1 1 155 LYS HB2  H   7.082   7.092 -23.916 1.00 . A A . 155 LYS HB2  1 1 
        6 14467 1 1 155 LYS HB3  H   8.472   7.441 -22.901 1.00 . A A . 155 LYS HB3  1 1 
        6 14468 1 1 155 LYS HD2  H   7.730   9.164 -26.101 1.00 . A A . 155 LYS HD2  1 1 
        6 14469 1 1 155 LYS HD3  H   6.123   8.987 -25.390 1.00 . A A . 155 LYS HD3  1 1 
        6 14470 1 1 155 LYS HE2  H   6.217  11.291 -24.600 1.00 . A A . 155 LYS HE2  1 1 
        6 14471 1 1 155 LYS HE3  H   7.836  11.458 -25.275 1.00 . A A . 155 LYS HE3  1 1 
        6 14472 1 1 155 LYS HG2  H   7.036   9.397 -23.177 1.00 . A A . 155 LYS HG2  1 1 
        6 14473 1 1 155 LYS HG3  H   8.636   9.663 -23.862 1.00 . A A . 155 LYS HG3  1 1 
        6 14474 1 1 155 LYS HZ1  H   5.349  10.953 -26.806 1.00 . A A . 155 LYS HZ1  1 1 
        6 14475 1 1 155 LYS HZ2  H   6.889  11.053 -27.475 1.00 . A A . 155 LYS HZ2  1 1 
        6 14476 1 1 155 LYS HZ3  H   6.204  12.403 -26.743 1.00 . A A . 155 LYS HZ3  1 1 
        6 14477 1 1 155 LYS N    N   9.305   5.721 -24.723 1.00 . A A . 155 LYS N    1 1 
        6 14478 1 1 155 LYS NZ   N   6.295  11.371 -26.683 1.00 . A A . 155 LYS NZ   1 1 
        6 14479 1 1 155 LYS O    O  10.751   8.437 -24.130 1.00 . A A . 155 LYS O    1 1 
        6 14480 1 1 156 LYS C    C  11.579  10.133 -26.769 1.00 . A A . 156 LYS C    1 1 
        6 14481 1 1 156 LYS CA   C  11.879   8.644 -26.631 1.00 . A A . 156 LYS CA   1 1 
        6 14482 1 1 156 LYS CB   C  12.457   8.121 -27.952 1.00 . A A . 156 LYS CB   1 1 
        6 14483 1 1 156 LYS CD   C  12.137   7.727 -30.419 1.00 . A A . 156 LYS CD   1 1 
        6 14484 1 1 156 LYS CE   C  11.167   7.814 -31.590 1.00 . A A . 156 LYS CE   1 1 
        6 14485 1 1 156 LYS CG   C  11.494   8.213 -29.138 1.00 . A A . 156 LYS CG   1 1 
        6 14486 1 1 156 LYS H    H  10.228   7.367 -26.953 1.00 . A A . 156 LYS H    1 1 
        6 14487 1 1 156 LYS HA   H  12.612   8.483 -25.858 1.00 . A A . 156 LYS HA   1 1 
        6 14488 1 1 156 LYS HB2  H  13.345   8.686 -28.193 1.00 . A A . 156 LYS HB2  1 1 
        6 14489 1 1 156 LYS HB3  H  12.722   7.084 -27.816 1.00 . A A . 156 LYS HB3  1 1 
        6 14490 1 1 156 LYS HD2  H  13.001   8.341 -30.626 1.00 . A A . 156 LYS HD2  1 1 
        6 14491 1 1 156 LYS HD3  H  12.446   6.701 -30.288 1.00 . A A . 156 LYS HD3  1 1 
        6 14492 1 1 156 LYS HE2  H  10.310   7.192 -31.379 1.00 . A A . 156 LYS HE2  1 1 
        6 14493 1 1 156 LYS HE3  H  10.847   8.840 -31.697 1.00 . A A . 156 LYS HE3  1 1 
        6 14494 1 1 156 LYS HG2  H  10.627   7.603 -28.933 1.00 . A A . 156 LYS HG2  1 1 
        6 14495 1 1 156 LYS HG3  H  11.188   9.242 -29.259 1.00 . A A . 156 LYS HG3  1 1 
        6 14496 1 1 156 LYS HZ1  H  12.595   7.954 -33.115 1.00 . A A . 156 LYS HZ1  1 1 
        6 14497 1 1 156 LYS HZ2  H  11.103   7.447 -33.643 1.00 . A A . 156 LYS HZ2  1 1 
        6 14498 1 1 156 LYS HZ3  H  12.100   6.374 -32.793 1.00 . A A . 156 LYS HZ3  1 1 
        6 14499 1 1 156 LYS N    N  10.697   7.910 -26.288 1.00 . A A . 156 LYS N    1 1 
        6 14500 1 1 156 LYS NZ   N  11.781   7.362 -32.858 1.00 . A A . 156 LYS NZ   1 1 
        6 14501 1 1 156 LYS O    O  10.500  10.517 -27.241 1.00 . A A . 156 LYS O    1 1 
        6 14502 1 1 157 PRO C    C  12.566  12.658 -28.059 1.00 . A A . 157 PRO C    1 1 
        6 14503 1 1 157 PRO CA   C  12.416  12.420 -26.565 1.00 . A A . 157 PRO CA   1 1 
        6 14504 1 1 157 PRO CB   C  13.629  13.000 -25.822 1.00 . A A . 157 PRO CB   1 1 
        6 14505 1 1 157 PRO CD   C  13.657  10.647 -25.484 1.00 . A A . 157 PRO CD   1 1 
        6 14506 1 1 157 PRO CG   C  14.014  11.955 -24.847 1.00 . A A . 157 PRO CG   1 1 
        6 14507 1 1 157 PRO HA   H  11.494  12.850 -26.205 1.00 . A A . 157 PRO HA   1 1 
        6 14508 1 1 157 PRO HB2  H  14.422  13.203 -26.526 1.00 . A A . 157 PRO HB2  1 1 
        6 14509 1 1 157 PRO HB3  H  13.340  13.915 -25.323 1.00 . A A . 157 PRO HB3  1 1 
        6 14510 1 1 157 PRO HD2  H  14.475  10.273 -26.081 1.00 . A A . 157 PRO HD2  1 1 
        6 14511 1 1 157 PRO HD3  H  13.384   9.934 -24.719 1.00 . A A . 157 PRO HD3  1 1 
        6 14512 1 1 157 PRO HG2  H  15.076  12.003 -24.650 1.00 . A A . 157 PRO HG2  1 1 
        6 14513 1 1 157 PRO HG3  H  13.456  12.088 -23.932 1.00 . A A . 157 PRO HG3  1 1 
        6 14514 1 1 157 PRO N    N  12.498  10.992 -26.312 1.00 . A A . 157 PRO N    1 1 
        6 14515 1 1 157 PRO O    O  13.521  12.147 -28.691 1.00 . A A . 157 PRO O    1 1 
        6 14516 1 1 158 GLN C    C  12.023  15.050 -30.338 1.00 . A A . 158 GLN C    1 1 
        6 14517 1 1 158 GLN CA   C  11.648  13.617 -30.037 1.00 . A A . 158 GLN CA   1 1 
        6 14518 1 1 158 GLN CB   C  10.269  13.289 -30.630 1.00 . A A . 158 GLN CB   1 1 
        6 14519 1 1 158 GLN CD   C   7.781  13.783 -30.664 1.00 . A A . 158 GLN CD   1 1 
        6 14520 1 1 158 GLN CG   C   9.126  14.119 -30.053 1.00 . A A . 158 GLN CG   1 1 
        6 14521 1 1 158 GLN H    H  10.958  13.803 -28.069 1.00 . A A . 158 GLN H    1 1 
        6 14522 1 1 158 GLN HA   H  12.378  12.960 -30.486 1.00 . A A . 158 GLN HA   1 1 
        6 14523 1 1 158 GLN HB2  H  10.300  13.458 -31.695 1.00 . A A . 158 GLN HB2  1 1 
        6 14524 1 1 158 GLN HB3  H  10.055  12.247 -30.452 1.00 . A A . 158 GLN HB3  1 1 
        6 14525 1 1 158 GLN HE21 H   7.156  15.633 -30.377 1.00 . A A . 158 GLN HE21 1 1 
        6 14526 1 1 158 GLN HE22 H   6.024  14.573 -31.106 1.00 . A A . 158 GLN HE22 1 1 
        6 14527 1 1 158 GLN HG2  H   9.072  13.944 -28.989 1.00 . A A . 158 GLN HG2  1 1 
        6 14528 1 1 158 GLN HG3  H   9.337  15.163 -30.233 1.00 . A A . 158 GLN HG3  1 1 
        6 14529 1 1 158 GLN N    N  11.652  13.382 -28.621 1.00 . A A . 158 GLN N    1 1 
        6 14530 1 1 158 GLN NE2  N   6.908  14.750 -30.723 1.00 . A A . 158 GLN NE2  1 1 
        6 14531 1 1 158 GLN O    O  12.217  15.865 -29.416 1.00 . A A . 158 GLN O    1 1 
        6 14532 1 1 158 GLN OE1  O   7.531  12.654 -31.082 1.00 . A A . 158 GLN OE1  1 1 
        7 14533 1 1  10 CYS C    C -35.309 -12.869  -6.444 1.00 . A A .  10 CYS C    1 1 
        7 14534 1 1  10 CYS CA   C -36.786 -12.664  -6.456 1.00 . A A .  10 CYS CA   1 1 
        7 14535 1 1  10 CYS CB   C -37.282 -12.535  -7.900 1.00 . A A .  10 CYS CB   1 1 
        7 14536 1 1  10 CYS H    H -36.496 -10.696  -5.957 1.00 . A A .  10 CYS H    1 1 
        7 14537 1 1  10 CYS HA   H -37.286 -13.493  -5.981 1.00 . A A .  10 CYS HA   1 1 
        7 14538 1 1  10 CYS HB2  H -38.348 -12.361  -7.893 1.00 . A A .  10 CYS HB2  1 1 
        7 14539 1 1  10 CYS HB3  H -36.791 -11.687  -8.354 1.00 . A A .  10 CYS HB3  1 1 
        7 14540 1 1  10 CYS HG   H -35.673 -14.270  -8.846 1.00 . A A .  10 CYS HG   1 1 
        7 14541 1 1  10 CYS N    N -37.052 -11.477  -5.743 1.00 . A A .  10 CYS N    1 1 
        7 14542 1 1  10 CYS O    O -34.552 -11.905  -6.547 1.00 . A A .  10 CYS O    1 1 
        7 14543 1 1  10 CYS SG   S -36.969 -13.987  -8.943 1.00 . A A .  10 CYS SG   1 1 
        7 14544 1 1  11 SER C    C -32.990 -14.215  -7.748 1.00 . A A .  11 SER C    1 1 
        7 14545 1 1  11 SER CA   C -33.491 -14.361  -6.319 1.00 . A A .  11 SER CA   1 1 
        7 14546 1 1  11 SER CB   C -33.238 -15.748  -5.771 1.00 . A A .  11 SER CB   1 1 
        7 14547 1 1  11 SER H    H -35.515 -14.819  -6.150 1.00 . A A .  11 SER H    1 1 
        7 14548 1 1  11 SER HA   H -32.981 -13.635  -5.704 1.00 . A A .  11 SER HA   1 1 
        7 14549 1 1  11 SER HB2  H -33.747 -16.478  -6.385 1.00 . A A .  11 SER HB2  1 1 
        7 14550 1 1  11 SER HB3  H -32.177 -15.941  -5.774 1.00 . A A .  11 SER HB3  1 1 
        7 14551 1 1  11 SER HG   H -33.792 -14.924  -4.115 1.00 . A A .  11 SER HG   1 1 
        7 14552 1 1  11 SER N    N -34.883 -14.079  -6.283 1.00 . A A .  11 SER N    1 1 
        7 14553 1 1  11 SER O    O -33.773 -14.345  -8.708 1.00 . A A .  11 SER O    1 1 
        7 14554 1 1  11 SER OG   O -33.721 -15.835  -4.431 1.00 . A A .  11 SER OG   1 1 
        7 14555 1 1  12 SER C    C -30.926 -15.105  -9.815 1.00 . A A .  12 SER C    1 1 
        7 14556 1 1  12 SER CA   C -31.170 -13.737  -9.190 1.00 . A A .  12 SER CA   1 1 
        7 14557 1 1  12 SER CB   C -29.888 -12.938  -9.070 1.00 . A A .  12 SER CB   1 1 
        7 14558 1 1  12 SER H    H -31.151 -13.788  -7.118 1.00 . A A .  12 SER H    1 1 
        7 14559 1 1  12 SER HA   H -31.875 -13.191  -9.797 1.00 . A A .  12 SER HA   1 1 
        7 14560 1 1  12 SER HB2  H -29.163 -13.493  -8.497 1.00 . A A .  12 SER HB2  1 1 
        7 14561 1 1  12 SER HB3  H -29.497 -12.737 -10.057 1.00 . A A .  12 SER HB3  1 1 
        7 14562 1 1  12 SER HG   H -31.083 -11.496  -8.502 1.00 . A A .  12 SER HG   1 1 
        7 14563 1 1  12 SER N    N -31.738 -13.905  -7.896 1.00 . A A .  12 SER N    1 1 
        7 14564 1 1  12 SER O    O -31.251 -15.326 -10.986 1.00 . A A .  12 SER O    1 1 
        7 14565 1 1  12 SER OG   O -30.142 -11.696  -8.422 1.00 . A A .  12 SER OG   1 1 
        7 14566 1 1  13 ASP C    C -29.059 -17.621 -10.458 1.00 . A A .  13 ASP C    1 1 
        7 14567 1 1  13 ASP CA   C -30.101 -17.449  -9.362 1.00 . A A .  13 ASP CA   1 1 
        7 14568 1 1  13 ASP CB   C -31.382 -18.214  -9.727 1.00 . A A .  13 ASP CB   1 1 
        7 14569 1 1  13 ASP CG   C -32.373 -18.306  -8.592 1.00 . A A .  13 ASP CG   1 1 
        7 14570 1 1  13 ASP H    H -30.097 -15.731  -8.104 1.00 . A A .  13 ASP H    1 1 
        7 14571 1 1  13 ASP HA   H -29.688 -17.897  -8.470 1.00 . A A .  13 ASP HA   1 1 
        7 14572 1 1  13 ASP HB2  H -31.863 -17.709 -10.553 1.00 . A A .  13 ASP HB2  1 1 
        7 14573 1 1  13 ASP HB3  H -31.117 -19.215 -10.035 1.00 . A A .  13 ASP HB3  1 1 
        7 14574 1 1  13 ASP N    N -30.364 -16.024  -9.002 1.00 . A A .  13 ASP N    1 1 
        7 14575 1 1  13 ASP O    O -28.101 -18.384 -10.307 1.00 . A A .  13 ASP O    1 1 
        7 14576 1 1  13 ASP OD1  O -32.180 -19.154  -7.683 1.00 . A A .  13 ASP OD1  1 1 
        7 14577 1 1  13 ASP OD2  O -33.361 -17.554  -8.594 1.00 . A A .  13 ASP OD2  1 1 
        7 14578 1 1  14 SER C    C -27.099 -16.193 -12.335 1.00 . A A .  14 SER C    1 1 
        7 14579 1 1  14 SER CA   C -28.372 -16.982 -12.664 1.00 . A A .  14 SER CA   1 1 
        7 14580 1 1  14 SER CB   C -29.106 -16.372 -13.880 1.00 . A A .  14 SER CB   1 1 
        7 14581 1 1  14 SER H    H -30.042 -16.355 -11.571 1.00 . A A .  14 SER H    1 1 
        7 14582 1 1  14 SER HA   H -28.126 -18.011 -12.881 1.00 . A A .  14 SER HA   1 1 
        7 14583 1 1  14 SER HB2  H -30.028 -16.909 -14.045 1.00 . A A .  14 SER HB2  1 1 
        7 14584 1 1  14 SER HB3  H -29.333 -15.338 -13.672 1.00 . A A .  14 SER HB3  1 1 
        7 14585 1 1  14 SER HG   H -28.173 -17.381 -15.242 1.00 . A A .  14 SER HG   1 1 
        7 14586 1 1  14 SER N    N -29.251 -16.939 -11.541 1.00 . A A .  14 SER N    1 1 
        7 14587 1 1  14 SER O    O -27.094 -15.351 -11.408 1.00 . A A .  14 SER O    1 1 
        7 14588 1 1  14 SER OG   O -28.332 -16.445 -15.063 1.00 . A A .  14 SER OG   1 1 
        7 14589 1 1  15 LEU C    C -24.860 -14.417 -13.552 1.00 . A A .  15 LEU C    1 1 
        7 14590 1 1  15 LEU CA   C -24.806 -15.772 -12.859 1.00 . A A .  15 LEU CA   1 1 
        7 14591 1 1  15 LEU CB   C -23.589 -16.599 -13.315 1.00 . A A .  15 LEU CB   1 1 
        7 14592 1 1  15 LEU CD1  C -23.050 -17.605 -11.040 1.00 . A A .  15 LEU CD1  1 1 
        7 14593 1 1  15 LEU CD2  C -24.249 -19.012 -12.744 1.00 . A A .  15 LEU CD2  1 1 
        7 14594 1 1  15 LEU CG   C -23.237 -17.892 -12.522 1.00 . A A .  15 LEU CG   1 1 
        7 14595 1 1  15 LEU H    H -26.015 -17.147 -13.754 1.00 . A A .  15 LEU H    1 1 
        7 14596 1 1  15 LEU HA   H -24.725 -15.590 -11.798 1.00 . A A .  15 LEU HA   1 1 
        7 14597 1 1  15 LEU HB2  H -23.769 -16.884 -14.341 1.00 . A A .  15 LEU HB2  1 1 
        7 14598 1 1  15 LEU HB3  H -22.742 -15.940 -13.301 1.00 . A A .  15 LEU HB3  1 1 
        7 14599 1 1  15 LEU HD11 H -23.965 -17.204 -10.629 1.00 . A A .  15 LEU HD11 1 1 
        7 14600 1 1  15 LEU HD12 H -22.251 -16.891 -10.907 1.00 . A A .  15 LEU HD12 1 1 
        7 14601 1 1  15 LEU HD13 H -22.796 -18.522 -10.527 1.00 . A A .  15 LEU HD13 1 1 
        7 14602 1 1  15 LEU HD21 H -23.964 -19.878 -12.166 1.00 . A A .  15 LEU HD21 1 1 
        7 14603 1 1  15 LEU HD22 H -24.264 -19.275 -13.793 1.00 . A A .  15 LEU HD22 1 1 
        7 14604 1 1  15 LEU HD23 H -25.230 -18.677 -12.440 1.00 . A A .  15 LEU HD23 1 1 
        7 14605 1 1  15 LEU HG   H -22.274 -18.229 -12.879 1.00 . A A .  15 LEU HG   1 1 
        7 14606 1 1  15 LEU N    N -26.024 -16.464 -13.052 1.00 . A A .  15 LEU N    1 1 
        7 14607 1 1  15 LEU O    O -24.384 -14.244 -14.679 1.00 . A A .  15 LEU O    1 1 
        7 14608 1 1  16 GLN C    C -25.184 -11.178 -12.336 1.00 . A A .  16 GLN C    1 1 
        7 14609 1 1  16 GLN CA   C -25.705 -12.146 -13.370 1.00 . A A .  16 GLN CA   1 1 
        7 14610 1 1  16 GLN CB   C -27.209 -11.925 -13.719 1.00 . A A .  16 GLN CB   1 1 
        7 14611 1 1  16 GLN CD   C -28.328 -11.152 -11.512 1.00 . A A .  16 GLN CD   1 1 
        7 14612 1 1  16 GLN CG   C -28.220 -12.223 -12.598 1.00 . A A .  16 GLN CG   1 1 
        7 14613 1 1  16 GLN H    H -25.915 -13.742 -12.028 1.00 . A A .  16 GLN H    1 1 
        7 14614 1 1  16 GLN HA   H -25.119 -12.041 -14.269 1.00 . A A .  16 GLN HA   1 1 
        7 14615 1 1  16 GLN HB2  H -27.336 -10.890 -13.995 1.00 . A A .  16 GLN HB2  1 1 
        7 14616 1 1  16 GLN HB3  H -27.452 -12.544 -14.571 1.00 . A A .  16 GLN HB3  1 1 
        7 14617 1 1  16 GLN HE21 H -29.818 -10.280 -12.494 1.00 . A A .  16 GLN HE21 1 1 
        7 14618 1 1  16 GLN HE22 H -29.393  -9.536 -11.016 1.00 . A A .  16 GLN HE22 1 1 
        7 14619 1 1  16 GLN HG2  H -29.197 -12.370 -13.035 1.00 . A A .  16 GLN HG2  1 1 
        7 14620 1 1  16 GLN HG3  H -27.891 -13.145 -12.140 1.00 . A A .  16 GLN HG3  1 1 
        7 14621 1 1  16 GLN N    N -25.516 -13.495 -12.892 1.00 . A A .  16 GLN N    1 1 
        7 14622 1 1  16 GLN NE2  N -29.257 -10.236 -11.689 1.00 . A A .  16 GLN NE2  1 1 
        7 14623 1 1  16 GLN O    O -25.557 -10.000 -12.299 1.00 . A A .  16 GLN O    1 1 
        7 14624 1 1  16 GLN OE1  O -27.609 -11.172 -10.516 1.00 . A A .  16 GLN OE1  1 1 
        7 14625 1 1  17 LEU C    C -22.719  -9.922 -11.013 1.00 . A A .  17 LEU C    1 1 
        7 14626 1 1  17 LEU CA   C -23.694 -10.911 -10.485 1.00 . A A .  17 LEU CA   1 1 
        7 14627 1 1  17 LEU CB   C -23.005 -11.794  -9.443 1.00 . A A .  17 LEU CB   1 1 
        7 14628 1 1  17 LEU CD1  C -25.123 -12.351  -8.196 1.00 . A A .  17 LEU CD1  1 1 
        7 14629 1 1  17 LEU CD2  C -24.047 -14.078  -9.658 1.00 . A A .  17 LEU CD2  1 1 
        7 14630 1 1  17 LEU CG   C -23.829 -12.887  -8.762 1.00 . A A .  17 LEU CG   1 1 
        7 14631 1 1  17 LEU H    H -23.861 -12.554 -11.706 1.00 . A A .  17 LEU H    1 1 
        7 14632 1 1  17 LEU HA   H -24.502 -10.379 -10.004 1.00 . A A .  17 LEU HA   1 1 
        7 14633 1 1  17 LEU HB2  H -22.175 -12.274  -9.937 1.00 . A A .  17 LEU HB2  1 1 
        7 14634 1 1  17 LEU HB3  H -22.613 -11.136  -8.681 1.00 . A A .  17 LEU HB3  1 1 
        7 14635 1 1  17 LEU HD11 H -25.726 -11.935  -8.991 1.00 . A A .  17 LEU HD11 1 1 
        7 14636 1 1  17 LEU HD12 H -24.903 -11.572  -7.481 1.00 . A A .  17 LEU HD12 1 1 
        7 14637 1 1  17 LEU HD13 H -25.667 -13.147  -7.708 1.00 . A A .  17 LEU HD13 1 1 
        7 14638 1 1  17 LEU HD21 H -24.583 -13.757 -10.539 1.00 . A A .  17 LEU HD21 1 1 
        7 14639 1 1  17 LEU HD22 H -24.598 -14.838  -9.127 1.00 . A A .  17 LEU HD22 1 1 
        7 14640 1 1  17 LEU HD23 H -23.071 -14.445  -9.939 1.00 . A A .  17 LEU HD23 1 1 
        7 14641 1 1  17 LEU HG   H -23.240 -13.213  -7.921 1.00 . A A .  17 LEU HG   1 1 
        7 14642 1 1  17 LEU N    N -24.234 -11.659 -11.559 1.00 . A A .  17 LEU N    1 1 
        7 14643 1 1  17 LEU O    O -22.165 -10.079 -12.104 1.00 . A A .  17 LEU O    1 1 
        7 14644 1 1  18 HIS C    C -20.559  -7.704  -9.765 1.00 . A A .  18 HIS C    1 1 
        7 14645 1 1  18 HIS CA   C -21.737  -7.797 -10.682 1.00 . A A .  18 HIS CA   1 1 
        7 14646 1 1  18 HIS CB   C -22.545  -6.496 -10.587 1.00 . A A .  18 HIS CB   1 1 
        7 14647 1 1  18 HIS CD2  C -25.034  -7.094 -11.003 1.00 . A A .  18 HIS CD2  1 1 
        7 14648 1 1  18 HIS CE1  C -25.298  -6.084 -12.908 1.00 . A A .  18 HIS CE1  1 1 
        7 14649 1 1  18 HIS CG   C -23.851  -6.524 -11.330 1.00 . A A .  18 HIS CG   1 1 
        7 14650 1 1  18 HIS H    H -22.991  -8.884  -9.401 1.00 . A A .  18 HIS H    1 1 
        7 14651 1 1  18 HIS HA   H -21.415  -7.933 -11.703 1.00 . A A .  18 HIS HA   1 1 
        7 14652 1 1  18 HIS HB2  H -22.752  -6.312  -9.544 1.00 . A A .  18 HIS HB2  1 1 
        7 14653 1 1  18 HIS HB3  H -21.948  -5.680 -10.968 1.00 . A A .  18 HIS HB3  1 1 
        7 14654 1 1  18 HIS HD1  H -23.392  -5.402 -13.057 1.00 . A A .  18 HIS HD1  1 1 
        7 14655 1 1  18 HIS HD2  H -25.237  -7.674 -10.114 1.00 . A A .  18 HIS HD2  1 1 
        7 14656 1 1  18 HIS HE1  H -25.750  -5.684 -13.801 1.00 . A A .  18 HIS HE1  1 1 
        7 14657 1 1  18 HIS HE2  H -26.645  -7.407 -12.260 1.00 . A A .  18 HIS HE2  1 1 
        7 14658 1 1  18 HIS N    N -22.547  -8.900 -10.280 1.00 . A A .  18 HIS N    1 1 
        7 14659 1 1  18 HIS ND1  N -24.055  -5.902 -12.532 1.00 . A A .  18 HIS ND1  1 1 
        7 14660 1 1  18 HIS NE2  N -25.911  -6.804 -11.998 1.00 . A A .  18 HIS NE2  1 1 
        7 14661 1 1  18 HIS O    O -20.563  -8.293  -8.670 1.00 . A A .  18 HIS O    1 1 
        7 14662 1 1  19 ASN C    C -18.028  -5.303  -9.447 1.00 . A A .  19 ASN C    1 1 
        7 14663 1 1  19 ASN CA   C -18.405  -6.774  -9.403 1.00 . A A .  19 ASN CA   1 1 
        7 14664 1 1  19 ASN CB   C -17.233  -7.744  -9.685 1.00 . A A .  19 ASN CB   1 1 
        7 14665 1 1  19 ASN CG   C -16.834  -7.883 -11.138 1.00 . A A .  19 ASN CG   1 1 
        7 14666 1 1  19 ASN H    H -19.547  -6.659 -11.116 1.00 . A A .  19 ASN H    1 1 
        7 14667 1 1  19 ASN HA   H -18.753  -6.941  -8.394 1.00 . A A .  19 ASN HA   1 1 
        7 14668 1 1  19 ASN HB2  H -16.363  -7.417  -9.136 1.00 . A A .  19 ASN HB2  1 1 
        7 14669 1 1  19 ASN HB3  H -17.520  -8.718  -9.318 1.00 . A A .  19 ASN HB3  1 1 
        7 14670 1 1  19 ASN HD21 H -16.237  -9.761 -10.826 1.00 . A A .  19 ASN HD21 1 1 
        7 14671 1 1  19 ASN HD22 H -16.044  -9.181 -12.412 1.00 . A A .  19 ASN HD22 1 1 
        7 14672 1 1  19 ASN N    N -19.551  -7.028 -10.208 1.00 . A A .  19 ASN N    1 1 
        7 14673 1 1  19 ASN ND2  N -16.329  -9.041 -11.488 1.00 . A A .  19 ASN ND2  1 1 
        7 14674 1 1  19 ASN O    O -17.915  -4.696 -10.518 1.00 . A A .  19 ASN O    1 1 
        7 14675 1 1  19 ASN OD1  O -16.990  -6.978 -11.933 1.00 . A A .  19 ASN OD1  1 1 
        7 14676 1 1  20 VAL C    C -16.366  -3.061  -7.374 1.00 . A A .  20 VAL C    1 1 
        7 14677 1 1  20 VAL CA   C -17.665  -3.306  -8.130 1.00 . A A .  20 VAL CA   1 1 
        7 14678 1 1  20 VAL CB   C -18.850  -2.642  -7.351 1.00 . A A .  20 VAL CB   1 1 
        7 14679 1 1  20 VAL CG1  C -18.633  -1.150  -7.151 1.00 . A A .  20 VAL CG1  1 1 
        7 14680 1 1  20 VAL CG2  C -20.171  -2.884  -8.069 1.00 . A A .  20 VAL CG2  1 1 
        7 14681 1 1  20 VAL H    H -17.967  -5.284  -7.475 1.00 . A A .  20 VAL H    1 1 
        7 14682 1 1  20 VAL HA   H -17.605  -2.853  -9.109 1.00 . A A .  20 VAL HA   1 1 
        7 14683 1 1  20 VAL HB   H -18.910  -3.106  -6.378 1.00 . A A .  20 VAL HB   1 1 
        7 14684 1 1  20 VAL HG11 H -19.459  -0.753  -6.579 1.00 . A A .  20 VAL HG11 1 1 
        7 14685 1 1  20 VAL HG12 H -18.584  -0.663  -8.113 1.00 . A A .  20 VAL HG12 1 1 
        7 14686 1 1  20 VAL HG13 H -17.710  -0.988  -6.615 1.00 . A A .  20 VAL HG13 1 1 
        7 14687 1 1  20 VAL HG21 H -20.973  -2.418  -7.515 1.00 . A A .  20 VAL HG21 1 1 
        7 14688 1 1  20 VAL HG22 H -20.352  -3.947  -8.140 1.00 . A A .  20 VAL HG22 1 1 
        7 14689 1 1  20 VAL HG23 H -20.123  -2.461  -9.062 1.00 . A A .  20 VAL HG23 1 1 
        7 14690 1 1  20 VAL N    N -17.903  -4.729  -8.283 1.00 . A A .  20 VAL N    1 1 
        7 14691 1 1  20 VAL O    O -16.046  -3.793  -6.446 1.00 . A A .  20 VAL O    1 1 
        7 14692 1 1  21 PHE C    C -14.733  -0.576  -6.112 1.00 . A A .  21 PHE C    1 1 
        7 14693 1 1  21 PHE CA   C -14.413  -1.667  -7.112 1.00 . A A .  21 PHE CA   1 1 
        7 14694 1 1  21 PHE CB   C -13.378  -1.179  -8.140 1.00 . A A .  21 PHE CB   1 1 
        7 14695 1 1  21 PHE CD1  C -11.125  -1.673  -7.131 1.00 . A A .  21 PHE CD1  1 1 
        7 14696 1 1  21 PHE CD2  C -11.735   0.607  -7.459 1.00 . A A .  21 PHE CD2  1 1 
        7 14697 1 1  21 PHE CE1  C  -9.912  -1.275  -6.617 1.00 . A A .  21 PHE CE1  1 1 
        7 14698 1 1  21 PHE CE2  C -10.519   1.009  -6.943 1.00 . A A .  21 PHE CE2  1 1 
        7 14699 1 1  21 PHE CG   C -12.054  -0.739  -7.559 1.00 . A A .  21 PHE CG   1 1 
        7 14700 1 1  21 PHE CZ   C  -9.609   0.067  -6.523 1.00 . A A .  21 PHE CZ   1 1 
        7 14701 1 1  21 PHE H    H -15.948  -1.529  -8.550 1.00 . A A .  21 PHE H    1 1 
        7 14702 1 1  21 PHE HA   H -14.026  -2.529  -6.590 1.00 . A A .  21 PHE HA   1 1 
        7 14703 1 1  21 PHE HB2  H -13.165  -1.983  -8.825 1.00 . A A .  21 PHE HB2  1 1 
        7 14704 1 1  21 PHE HB3  H -13.795  -0.349  -8.688 1.00 . A A .  21 PHE HB3  1 1 
        7 14705 1 1  21 PHE HD1  H -11.352  -2.726  -7.200 1.00 . A A .  21 PHE HD1  1 1 
        7 14706 1 1  21 PHE HD2  H -12.440   1.355  -7.786 1.00 . A A .  21 PHE HD2  1 1 
        7 14707 1 1  21 PHE HE1  H  -9.196  -2.013  -6.287 1.00 . A A .  21 PHE HE1  1 1 
        7 14708 1 1  21 PHE HE2  H -10.284   2.062  -6.876 1.00 . A A .  21 PHE HE2  1 1 
        7 14709 1 1  21 PHE HZ   H  -8.657   0.377  -6.118 1.00 . A A .  21 PHE HZ   1 1 
        7 14710 1 1  21 PHE N    N -15.636  -2.052  -7.778 1.00 . A A .  21 PHE N    1 1 
        7 14711 1 1  21 PHE O    O -15.324   0.448  -6.461 1.00 . A A .  21 PHE O    1 1 
        7 14712 1 1  22 VAL C    C -13.379   0.820  -3.358 1.00 . A A .  22 VAL C    1 1 
        7 14713 1 1  22 VAL CA   C -14.649   0.143  -3.843 1.00 . A A .  22 VAL CA   1 1 
        7 14714 1 1  22 VAL CB   C -15.453  -0.477  -2.674 1.00 . A A .  22 VAL CB   1 1 
        7 14715 1 1  22 VAL CG1  C -16.854  -0.831  -3.142 1.00 . A A .  22 VAL CG1  1 1 
        7 14716 1 1  22 VAL CG2  C -14.763  -1.727  -2.144 1.00 . A A .  22 VAL CG2  1 1 
        7 14717 1 1  22 VAL H    H -13.905  -1.637  -4.674 1.00 . A A .  22 VAL H    1 1 
        7 14718 1 1  22 VAL HA   H -15.255   0.915  -4.294 1.00 . A A .  22 VAL HA   1 1 
        7 14719 1 1  22 VAL HB   H -15.524   0.246  -1.875 1.00 . A A .  22 VAL HB   1 1 
        7 14720 1 1  22 VAL HG11 H -17.408  -1.271  -2.326 1.00 . A A .  22 VAL HG11 1 1 
        7 14721 1 1  22 VAL HG12 H -16.794  -1.538  -3.957 1.00 . A A .  22 VAL HG12 1 1 
        7 14722 1 1  22 VAL HG13 H -17.361   0.060  -3.479 1.00 . A A .  22 VAL HG13 1 1 
        7 14723 1 1  22 VAL HG21 H -14.676  -2.452  -2.939 1.00 . A A .  22 VAL HG21 1 1 
        7 14724 1 1  22 VAL HG22 H -15.348  -2.142  -1.337 1.00 . A A .  22 VAL HG22 1 1 
        7 14725 1 1  22 VAL HG23 H -13.779  -1.470  -1.779 1.00 . A A .  22 VAL HG23 1 1 
        7 14726 1 1  22 VAL N    N -14.380  -0.801  -4.886 1.00 . A A .  22 VAL N    1 1 
        7 14727 1 1  22 VAL O    O -12.396   0.160  -2.990 1.00 . A A .  22 VAL O    1 1 
        7 14728 1 1  23 TYR C    C -11.890   2.859  -1.532 1.00 . A A .  23 TYR C    1 1 
        7 14729 1 1  23 TYR CA   C -12.266   2.960  -2.999 1.00 . A A .  23 TYR CA   1 1 
        7 14730 1 1  23 TYR CB   C -12.492   4.423  -3.400 1.00 . A A .  23 TYR CB   1 1 
        7 14731 1 1  23 TYR CD1  C -13.766   5.666  -1.582 1.00 . A A .  23 TYR CD1  1 1 
        7 14732 1 1  23 TYR CD2  C -14.919   5.146  -3.602 1.00 . A A .  23 TYR CD2  1 1 
        7 14733 1 1  23 TYR CE1  C -14.897   6.276  -1.086 1.00 . A A .  23 TYR CE1  1 1 
        7 14734 1 1  23 TYR CE2  C -16.056   5.758  -3.113 1.00 . A A .  23 TYR CE2  1 1 
        7 14735 1 1  23 TYR CG   C -13.752   5.087  -2.845 1.00 . A A .  23 TYR CG   1 1 
        7 14736 1 1  23 TYR CZ   C -16.038   6.322  -1.854 1.00 . A A .  23 TYR CZ   1 1 
        7 14737 1 1  23 TYR H    H -14.229   2.577  -3.675 1.00 . A A .  23 TYR H    1 1 
        7 14738 1 1  23 TYR HA   H -11.425   2.595  -3.571 1.00 . A A .  23 TYR HA   1 1 
        7 14739 1 1  23 TYR HB2  H -11.651   5.011  -3.062 1.00 . A A .  23 TYR HB2  1 1 
        7 14740 1 1  23 TYR HB3  H -12.537   4.470  -4.475 1.00 . A A .  23 TYR HB3  1 1 
        7 14741 1 1  23 TYR HD1  H -12.869   5.630  -0.983 1.00 . A A .  23 TYR HD1  1 1 
        7 14742 1 1  23 TYR HD2  H -14.926   4.701  -4.585 1.00 . A A .  23 TYR HD2  1 1 
        7 14743 1 1  23 TYR HE1  H -14.885   6.719  -0.100 1.00 . A A .  23 TYR HE1  1 1 
        7 14744 1 1  23 TYR HE2  H -16.953   5.797  -3.712 1.00 . A A .  23 TYR HE2  1 1 
        7 14745 1 1  23 TYR HH   H -17.919   6.341  -1.579 1.00 . A A .  23 TYR HH   1 1 
        7 14746 1 1  23 TYR N    N -13.409   2.137  -3.371 1.00 . A A .  23 TYR N    1 1 
        7 14747 1 1  23 TYR O    O -10.720   2.937  -1.183 1.00 . A A .  23 TYR O    1 1 
        7 14748 1 1  23 TYR OH   O -17.172   6.932  -1.356 1.00 . A A .  23 TYR OH   1 1 
        7 14749 1 1  24 GLY C    C -13.771   2.698   1.596 1.00 . A A .  24 GLY C    1 1 
        7 14750 1 1  24 GLY CA   C -12.561   2.640   0.721 1.00 . A A .  24 GLY CA   1 1 
        7 14751 1 1  24 GLY H    H -13.779   2.590  -1.020 1.00 . A A .  24 GLY H    1 1 
        7 14752 1 1  24 GLY HA2  H -12.028   1.723   0.926 1.00 . A A .  24 GLY HA2  1 1 
        7 14753 1 1  24 GLY HA3  H -11.916   3.470   0.962 1.00 . A A .  24 GLY HA3  1 1 
        7 14754 1 1  24 GLY N    N -12.869   2.691  -0.676 1.00 . A A .  24 GLY N    1 1 
        7 14755 1 1  24 GLY O    O -13.758   2.159   2.690 1.00 . A A .  24 GLY O    1 1 
        7 14756 1 1  25 SER C    C -16.680   2.098   2.162 1.00 . A A .  25 SER C    1 1 
        7 14757 1 1  25 SER CA   C -16.053   3.467   1.890 1.00 . A A .  25 SER CA   1 1 
        7 14758 1 1  25 SER CB   C -17.028   4.351   1.110 1.00 . A A .  25 SER CB   1 1 
        7 14759 1 1  25 SER H    H -14.817   3.761   0.237 1.00 . A A .  25 SER H    1 1 
        7 14760 1 1  25 SER HA   H -15.824   3.953   2.826 1.00 . A A .  25 SER HA   1 1 
        7 14761 1 1  25 SER HB2  H -17.996   4.333   1.587 1.00 . A A .  25 SER HB2  1 1 
        7 14762 1 1  25 SER HB3  H -16.653   5.365   1.076 1.00 . A A .  25 SER HB3  1 1 
        7 14763 1 1  25 SER HG   H -17.918   4.309  -0.665 1.00 . A A .  25 SER HG   1 1 
        7 14764 1 1  25 SER N    N -14.823   3.338   1.120 1.00 . A A .  25 SER N    1 1 
        7 14765 1 1  25 SER O    O -17.198   1.840   3.247 1.00 . A A .  25 SER O    1 1 
        7 14766 1 1  25 SER OG   O -17.162   3.869  -0.234 1.00 . A A .  25 SER OG   1 1 
        7 14767 1 1  26 PHE C    C -16.163  -1.192   1.059 1.00 . A A .  26 PHE C    1 1 
        7 14768 1 1  26 PHE CA   C -17.175  -0.081   1.277 1.00 . A A .  26 PHE CA   1 1 
        7 14769 1 1  26 PHE CB   C -18.338  -0.176   0.285 1.00 . A A .  26 PHE CB   1 1 
        7 14770 1 1  26 PHE CD1  C -20.213   0.476   1.799 1.00 . A A .  26 PHE CD1  1 1 
        7 14771 1 1  26 PHE CD2  C -19.850   1.776  -0.157 1.00 . A A .  26 PHE CD2  1 1 
        7 14772 1 1  26 PHE CE1  C -21.266   1.278   2.148 1.00 . A A .  26 PHE CE1  1 1 
        7 14773 1 1  26 PHE CE2  C -20.912   2.584   0.192 1.00 . A A .  26 PHE CE2  1 1 
        7 14774 1 1  26 PHE CG   C -19.490   0.712   0.645 1.00 . A A .  26 PHE CG   1 1 
        7 14775 1 1  26 PHE CZ   C -21.618   2.333   1.344 1.00 . A A .  26 PHE CZ   1 1 
        7 14776 1 1  26 PHE H    H -16.103   1.484   0.378 1.00 . A A .  26 PHE H    1 1 
        7 14777 1 1  26 PHE HA   H -17.581  -0.183   2.271 1.00 . A A .  26 PHE HA   1 1 
        7 14778 1 1  26 PHE HB2  H -17.983   0.134  -0.686 1.00 . A A .  26 PHE HB2  1 1 
        7 14779 1 1  26 PHE HB3  H -18.699  -1.188   0.215 1.00 . A A .  26 PHE HB3  1 1 
        7 14780 1 1  26 PHE HD1  H -19.940  -0.354   2.432 1.00 . A A .  26 PHE HD1  1 1 
        7 14781 1 1  26 PHE HD2  H -19.296   1.974  -1.062 1.00 . A A .  26 PHE HD2  1 1 
        7 14782 1 1  26 PHE HE1  H -21.817   1.077   3.055 1.00 . A A .  26 PHE HE1  1 1 
        7 14783 1 1  26 PHE HE2  H -21.193   3.415  -0.438 1.00 . A A .  26 PHE HE2  1 1 
        7 14784 1 1  26 PHE HZ   H -22.450   2.966   1.620 1.00 . A A .  26 PHE HZ   1 1 
        7 14785 1 1  26 PHE N    N -16.577   1.224   1.192 1.00 . A A .  26 PHE N    1 1 
        7 14786 1 1  26 PHE O    O -16.517  -2.281   0.651 1.00 . A A .  26 PHE O    1 1 
        7 14787 1 1  27 GLN C    C -13.834  -2.822   2.538 1.00 . A A .  27 GLN C    1 1 
        7 14788 1 1  27 GLN CA   C -13.857  -1.972   1.269 1.00 . A A .  27 GLN CA   1 1 
        7 14789 1 1  27 GLN CB   C -12.466  -1.348   1.049 1.00 . A A .  27 GLN CB   1 1 
        7 14790 1 1  27 GLN CD   C -10.526  -0.029   2.012 1.00 . A A .  27 GLN CD   1 1 
        7 14791 1 1  27 GLN CG   C -11.925  -0.569   2.244 1.00 . A A .  27 GLN CG   1 1 
        7 14792 1 1  27 GLN H    H -14.680  -0.057   1.781 1.00 . A A .  27 GLN H    1 1 
        7 14793 1 1  27 GLN HA   H -14.114  -2.607   0.435 1.00 . A A .  27 GLN HA   1 1 
        7 14794 1 1  27 GLN HB2  H -11.767  -2.140   0.825 1.00 . A A .  27 GLN HB2  1 1 
        7 14795 1 1  27 GLN HB3  H -12.517  -0.681   0.201 1.00 . A A .  27 GLN HB3  1 1 
        7 14796 1 1  27 GLN HE21 H -10.868   1.468   3.258 1.00 . A A .  27 GLN HE21 1 1 
        7 14797 1 1  27 GLN HE22 H  -9.308   1.433   2.526 1.00 . A A .  27 GLN HE22 1 1 
        7 14798 1 1  27 GLN HG2  H -12.586   0.260   2.451 1.00 . A A .  27 GLN HG2  1 1 
        7 14799 1 1  27 GLN HG3  H -11.906  -1.229   3.098 1.00 . A A .  27 GLN HG3  1 1 
        7 14800 1 1  27 GLN N    N -14.904  -0.935   1.407 1.00 . A A .  27 GLN N    1 1 
        7 14801 1 1  27 GLN NE2  N -10.205   1.061   2.659 1.00 . A A .  27 GLN NE2  1 1 
        7 14802 1 1  27 GLN O    O -12.947  -3.655   2.747 1.00 . A A .  27 GLN O    1 1 
        7 14803 1 1  27 GLN OE1  O  -9.735  -0.612   1.271 1.00 . A A .  27 GLN OE1  1 1 
        7 14804 1 1  28 ASP C    C -16.222  -4.063   4.655 1.00 . A A .  28 ASP C    1 1 
        7 14805 1 1  28 ASP CA   C -14.953  -3.221   4.636 1.00 . A A .  28 ASP CA   1 1 
        7 14806 1 1  28 ASP CB   C -15.033  -2.122   5.691 1.00 . A A .  28 ASP CB   1 1 
        7 14807 1 1  28 ASP CG   C -15.287  -2.646   7.067 1.00 . A A .  28 ASP CG   1 1 
        7 14808 1 1  28 ASP H    H -15.523  -1.986   3.065 1.00 . A A .  28 ASP H    1 1 
        7 14809 1 1  28 ASP HA   H -14.076  -3.821   4.823 1.00 . A A .  28 ASP HA   1 1 
        7 14810 1 1  28 ASP HB2  H -14.095  -1.588   5.698 1.00 . A A .  28 ASP HB2  1 1 
        7 14811 1 1  28 ASP HB3  H -15.819  -1.431   5.429 1.00 . A A .  28 ASP HB3  1 1 
        7 14812 1 1  28 ASP N    N -14.816  -2.598   3.354 1.00 . A A .  28 ASP N    1 1 
        7 14813 1 1  28 ASP O    O -17.279  -3.572   4.302 1.00 . A A .  28 ASP O    1 1 
        7 14814 1 1  28 ASP OD1  O -14.313  -2.954   7.783 1.00 . A A .  28 ASP OD1  1 1 
        7 14815 1 1  28 ASP OD2  O -16.449  -2.745   7.453 1.00 . A A .  28 ASP OD2  1 1 
        7 14816 1 1  29 PRO C    C -18.336  -5.852   6.132 1.00 . A A .  29 PRO C    1 1 
        7 14817 1 1  29 PRO CA   C -17.310  -6.223   5.063 1.00 . A A .  29 PRO CA   1 1 
        7 14818 1 1  29 PRO CB   C -16.735  -7.612   5.355 1.00 . A A .  29 PRO CB   1 1 
        7 14819 1 1  29 PRO CD   C -14.950  -6.008   5.578 1.00 . A A .  29 PRO CD   1 1 
        7 14820 1 1  29 PRO CG   C -15.248  -7.460   5.372 1.00 . A A .  29 PRO CG   1 1 
        7 14821 1 1  29 PRO HA   H -17.796  -6.227   4.099 1.00 . A A .  29 PRO HA   1 1 
        7 14822 1 1  29 PRO HB2  H -17.113  -7.952   6.304 1.00 . A A .  29 PRO HB2  1 1 
        7 14823 1 1  29 PRO HB3  H -17.051  -8.294   4.581 1.00 . A A .  29 PRO HB3  1 1 
        7 14824 1 1  29 PRO HD2  H -14.794  -5.792   6.626 1.00 . A A .  29 PRO HD2  1 1 
        7 14825 1 1  29 PRO HD3  H -14.081  -5.741   4.996 1.00 . A A .  29 PRO HD3  1 1 
        7 14826 1 1  29 PRO HG2  H -14.828  -8.043   6.177 1.00 . A A .  29 PRO HG2  1 1 
        7 14827 1 1  29 PRO HG3  H -14.849  -7.789   4.427 1.00 . A A .  29 PRO HG3  1 1 
        7 14828 1 1  29 PRO N    N -16.147  -5.338   5.071 1.00 . A A .  29 PRO N    1 1 
        7 14829 1 1  29 PRO O    O -19.536  -6.060   5.950 1.00 . A A .  29 PRO O    1 1 
        7 14830 1 1  30 ASP C    C -19.761  -3.871   7.914 1.00 . A A .  30 ASP C    1 1 
        7 14831 1 1  30 ASP CA   C -18.735  -4.896   8.348 1.00 . A A .  30 ASP CA   1 1 
        7 14832 1 1  30 ASP CB   C -17.928  -4.361   9.540 1.00 . A A .  30 ASP CB   1 1 
        7 14833 1 1  30 ASP CG   C -18.811  -3.943  10.698 1.00 . A A .  30 ASP CG   1 1 
        7 14834 1 1  30 ASP H    H -16.905  -5.060   7.257 1.00 . A A .  30 ASP H    1 1 
        7 14835 1 1  30 ASP HA   H -19.264  -5.788   8.652 1.00 . A A .  30 ASP HA   1 1 
        7 14836 1 1  30 ASP HB2  H -17.242  -5.121   9.885 1.00 . A A .  30 ASP HB2  1 1 
        7 14837 1 1  30 ASP HB3  H -17.361  -3.501   9.217 1.00 . A A .  30 ASP HB3  1 1 
        7 14838 1 1  30 ASP N    N -17.863  -5.269   7.224 1.00 . A A .  30 ASP N    1 1 
        7 14839 1 1  30 ASP O    O -20.961  -4.004   8.218 1.00 . A A .  30 ASP O    1 1 
        7 14840 1 1  30 ASP OD1  O -19.218  -4.823  11.494 1.00 . A A .  30 ASP OD1  1 1 
        7 14841 1 1  30 ASP OD2  O -19.132  -2.742  10.817 1.00 . A A .  30 ASP OD2  1 1 
        7 14842 1 1  31 VAL C    C -21.107  -2.421   5.581 1.00 . A A .  31 VAL C    1 1 
        7 14843 1 1  31 VAL CA   C -20.196  -1.845   6.672 1.00 . A A .  31 VAL CA   1 1 
        7 14844 1 1  31 VAL CB   C -19.440  -0.567   6.170 1.00 . A A .  31 VAL CB   1 1 
        7 14845 1 1  31 VAL CG1  C -18.551  -0.855   4.982 1.00 . A A .  31 VAL CG1  1 1 
        7 14846 1 1  31 VAL CG2  C -20.408   0.572   5.867 1.00 . A A .  31 VAL CG2  1 1 
        7 14847 1 1  31 VAL H    H -18.342  -2.860   6.970 1.00 . A A .  31 VAL H    1 1 
        7 14848 1 1  31 VAL HA   H -20.829  -1.576   7.506 1.00 . A A .  31 VAL HA   1 1 
        7 14849 1 1  31 VAL HB   H -18.793  -0.247   6.974 1.00 . A A .  31 VAL HB   1 1 
        7 14850 1 1  31 VAL HG11 H -18.040   0.048   4.677 1.00 . A A .  31 VAL HG11 1 1 
        7 14851 1 1  31 VAL HG12 H -19.157  -1.226   4.170 1.00 . A A .  31 VAL HG12 1 1 
        7 14852 1 1  31 VAL HG13 H -17.829  -1.609   5.253 1.00 . A A .  31 VAL HG13 1 1 
        7 14853 1 1  31 VAL HG21 H -19.856   1.433   5.520 1.00 . A A .  31 VAL HG21 1 1 
        7 14854 1 1  31 VAL HG22 H -20.950   0.833   6.764 1.00 . A A .  31 VAL HG22 1 1 
        7 14855 1 1  31 VAL HG23 H -21.103   0.258   5.103 1.00 . A A .  31 VAL HG23 1 1 
        7 14856 1 1  31 VAL N    N -19.308  -2.877   7.170 1.00 . A A .  31 VAL N    1 1 
        7 14857 1 1  31 VAL O    O -22.246  -1.989   5.414 1.00 . A A .  31 VAL O    1 1 
        7 14858 1 1  32 ILE C    C -22.591  -4.787   4.447 1.00 . A A .  32 ILE C    1 1 
        7 14859 1 1  32 ILE CA   C -21.388  -4.063   3.837 1.00 . A A .  32 ILE CA   1 1 
        7 14860 1 1  32 ILE CB   C -20.534  -5.038   3.006 1.00 . A A .  32 ILE CB   1 1 
        7 14861 1 1  32 ILE CD1  C -19.938  -3.275   1.291 1.00 . A A .  32 ILE CD1  1 1 
        7 14862 1 1  32 ILE CG1  C -19.428  -4.303   2.271 1.00 . A A .  32 ILE CG1  1 1 
        7 14863 1 1  32 ILE CG2  C -21.384  -5.770   2.012 1.00 . A A .  32 ILE CG2  1 1 
        7 14864 1 1  32 ILE H    H -19.706  -3.768   5.035 1.00 . A A .  32 ILE H    1 1 
        7 14865 1 1  32 ILE HA   H -21.762  -3.284   3.188 1.00 . A A .  32 ILE HA   1 1 
        7 14866 1 1  32 ILE HB   H -20.078  -5.734   3.696 1.00 . A A .  32 ILE HB   1 1 
        7 14867 1 1  32 ILE HD11 H -19.089  -2.889   0.751 1.00 . A A .  32 ILE HD11 1 1 
        7 14868 1 1  32 ILE HD12 H -20.441  -2.483   1.829 1.00 . A A .  32 ILE HD12 1 1 
        7 14869 1 1  32 ILE HD13 H -20.631  -3.737   0.603 1.00 . A A .  32 ILE HD13 1 1 
        7 14870 1 1  32 ILE HG12 H -18.802  -3.791   2.987 1.00 . A A .  32 ILE HG12 1 1 
        7 14871 1 1  32 ILE HG13 H -18.829  -5.017   1.724 1.00 . A A .  32 ILE HG13 1 1 
        7 14872 1 1  32 ILE HG21 H -20.759  -6.455   1.462 1.00 . A A .  32 ILE HG21 1 1 
        7 14873 1 1  32 ILE HG22 H -21.792  -5.044   1.327 1.00 . A A .  32 ILE HG22 1 1 
        7 14874 1 1  32 ILE HG23 H -22.171  -6.302   2.526 1.00 . A A .  32 ILE HG23 1 1 
        7 14875 1 1  32 ILE N    N -20.612  -3.427   4.867 1.00 . A A .  32 ILE N    1 1 
        7 14876 1 1  32 ILE O    O -23.709  -4.695   3.925 1.00 . A A .  32 ILE O    1 1 
        7 14877 1 1  33 ASN C    C -24.597  -5.231   6.566 1.00 . A A .  33 ASN C    1 1 
        7 14878 1 1  33 ASN CA   C -23.444  -6.166   6.286 1.00 . A A .  33 ASN CA   1 1 
        7 14879 1 1  33 ASN CB   C -22.980  -6.717   7.657 1.00 . A A .  33 ASN CB   1 1 
        7 14880 1 1  33 ASN CG   C -22.095  -7.961   7.655 1.00 . A A .  33 ASN CG   1 1 
        7 14881 1 1  33 ASN H    H -21.452  -5.479   5.940 1.00 . A A .  33 ASN H    1 1 
        7 14882 1 1  33 ASN HA   H -23.783  -6.993   5.681 1.00 . A A .  33 ASN HA   1 1 
        7 14883 1 1  33 ASN HB2  H -22.417  -5.939   8.149 1.00 . A A .  33 ASN HB2  1 1 
        7 14884 1 1  33 ASN HB3  H -23.860  -6.914   8.247 1.00 . A A .  33 ASN HB3  1 1 
        7 14885 1 1  33 ASN HD21 H -21.236  -7.526   5.910 1.00 . A A .  33 ASN HD21 1 1 
        7 14886 1 1  33 ASN HD22 H -20.730  -8.956   6.683 1.00 . A A .  33 ASN HD22 1 1 
        7 14887 1 1  33 ASN N    N -22.366  -5.461   5.578 1.00 . A A .  33 ASN N    1 1 
        7 14888 1 1  33 ASN ND2  N -21.295  -8.152   6.664 1.00 . A A .  33 ASN ND2  1 1 
        7 14889 1 1  33 ASN O    O -25.753  -5.562   6.340 1.00 . A A .  33 ASN O    1 1 
        7 14890 1 1  33 ASN OD1  O -22.154  -8.755   8.592 1.00 . A A .  33 ASN OD1  1 1 
        7 14891 1 1  34 VAL C    C -25.884  -2.290   6.362 1.00 . A A .  34 VAL C    1 1 
        7 14892 1 1  34 VAL CA   C -25.273  -3.130   7.487 1.00 . A A .  34 VAL CA   1 1 
        7 14893 1 1  34 VAL CB   C -24.767  -2.243   8.645 1.00 . A A .  34 VAL CB   1 1 
        7 14894 1 1  34 VAL CG1  C -23.613  -1.363   8.228 1.00 . A A .  34 VAL CG1  1 1 
        7 14895 1 1  34 VAL CG2  C -25.881  -1.440   9.268 1.00 . A A .  34 VAL CG2  1 1 
        7 14896 1 1  34 VAL H    H -23.320  -3.833   7.099 1.00 . A A .  34 VAL H    1 1 
        7 14897 1 1  34 VAL HA   H -26.071  -3.739   7.875 1.00 . A A .  34 VAL HA   1 1 
        7 14898 1 1  34 VAL HB   H -24.382  -2.923   9.384 1.00 . A A .  34 VAL HB   1 1 
        7 14899 1 1  34 VAL HG11 H -22.810  -1.997   7.889 1.00 . A A .  34 VAL HG11 1 1 
        7 14900 1 1  34 VAL HG12 H -23.292  -0.756   9.060 1.00 . A A .  34 VAL HG12 1 1 
        7 14901 1 1  34 VAL HG13 H -23.944  -0.736   7.412 1.00 . A A .  34 VAL HG13 1 1 
        7 14902 1 1  34 VAL HG21 H -25.478  -0.834  10.063 1.00 . A A .  34 VAL HG21 1 1 
        7 14903 1 1  34 VAL HG22 H -26.630  -2.110   9.666 1.00 . A A .  34 VAL HG22 1 1 
        7 14904 1 1  34 VAL HG23 H -26.328  -0.802   8.520 1.00 . A A .  34 VAL HG23 1 1 
        7 14905 1 1  34 VAL N    N -24.272  -4.066   7.052 1.00 . A A .  34 VAL N    1 1 
        7 14906 1 1  34 VAL O    O -27.079  -1.989   6.396 1.00 . A A .  34 VAL O    1 1 
        7 14907 1 1  35 MET C    C -26.594  -1.706   3.460 1.00 . A A .  35 MET C    1 1 
        7 14908 1 1  35 MET CA   C -25.541  -1.023   4.332 1.00 . A A .  35 MET CA   1 1 
        7 14909 1 1  35 MET CB   C -24.340  -0.517   3.511 1.00 . A A .  35 MET CB   1 1 
        7 14910 1 1  35 MET CE   C -24.645  -0.682   0.232 1.00 . A A .  35 MET CE   1 1 
        7 14911 1 1  35 MET CG   C -24.616   0.689   2.612 1.00 . A A .  35 MET CG   1 1 
        7 14912 1 1  35 MET H    H -24.151  -2.233   5.367 1.00 . A A .  35 MET H    1 1 
        7 14913 1 1  35 MET HA   H -26.008  -0.181   4.822 1.00 . A A .  35 MET HA   1 1 
        7 14914 1 1  35 MET HB2  H -23.553  -0.243   4.198 1.00 . A A .  35 MET HB2  1 1 
        7 14915 1 1  35 MET HB3  H -23.985  -1.329   2.894 1.00 . A A .  35 MET HB3  1 1 
        7 14916 1 1  35 MET HE1  H -24.355  -1.539   0.818 1.00 . A A .  35 MET HE1  1 1 
        7 14917 1 1  35 MET HE2  H -23.778  -0.141  -0.112 1.00 . A A .  35 MET HE2  1 1 
        7 14918 1 1  35 MET HE3  H -25.242  -1.014  -0.612 1.00 . A A .  35 MET HE3  1 1 
        7 14919 1 1  35 MET HG2  H -25.056   1.459   3.221 1.00 . A A .  35 MET HG2  1 1 
        7 14920 1 1  35 MET HG3  H -23.652   1.011   2.247 1.00 . A A .  35 MET HG3  1 1 
        7 14921 1 1  35 MET N    N -25.081  -1.920   5.380 1.00 . A A .  35 MET N    1 1 
        7 14922 1 1  35 MET O    O -27.577  -1.078   3.044 1.00 . A A .  35 MET O    1 1 
        7 14923 1 1  35 MET SD   S -25.690   0.376   1.202 1.00 . A A .  35 MET SD   1 1 
        7 14924 1 1  36 LEU C    C -28.020  -4.835   3.323 1.00 . A A .  36 LEU C    1 1 
        7 14925 1 1  36 LEU CA   C -27.435  -3.709   2.493 1.00 . A A .  36 LEU CA   1 1 
        7 14926 1 1  36 LEU CB   C -27.007  -4.165   1.054 1.00 . A A .  36 LEU CB   1 1 
        7 14927 1 1  36 LEU CD1  C -25.662  -5.581  -0.503 1.00 . A A .  36 LEU CD1  1 1 
        7 14928 1 1  36 LEU CD2  C -24.501  -4.090   1.021 1.00 . A A .  36 LEU CD2  1 1 
        7 14929 1 1  36 LEU CG   C -25.706  -4.982   0.883 1.00 . A A .  36 LEU CG   1 1 
        7 14930 1 1  36 LEU H    H -25.630  -3.468   3.531 1.00 . A A .  36 LEU H    1 1 
        7 14931 1 1  36 LEU HA   H -28.242  -2.995   2.394 1.00 . A A .  36 LEU HA   1 1 
        7 14932 1 1  36 LEU HB2  H -27.809  -4.764   0.654 1.00 . A A .  36 LEU HB2  1 1 
        7 14933 1 1  36 LEU HB3  H -26.928  -3.276   0.447 1.00 . A A .  36 LEU HB3  1 1 
        7 14934 1 1  36 LEU HD11 H -26.513  -6.227  -0.655 1.00 . A A .  36 LEU HD11 1 1 
        7 14935 1 1  36 LEU HD12 H -24.754  -6.155  -0.616 1.00 . A A .  36 LEU HD12 1 1 
        7 14936 1 1  36 LEU HD13 H -25.679  -4.785  -1.231 1.00 . A A .  36 LEU HD13 1 1 
        7 14937 1 1  36 LEU HD21 H -23.619  -4.702   0.924 1.00 . A A .  36 LEU HD21 1 1 
        7 14938 1 1  36 LEU HD22 H -24.506  -3.590   1.979 1.00 . A A .  36 LEU HD22 1 1 
        7 14939 1 1  36 LEU HD23 H -24.516  -3.369   0.218 1.00 . A A .  36 LEU HD23 1 1 
        7 14940 1 1  36 LEU HG   H -25.649  -5.755   1.633 1.00 . A A .  36 LEU HG   1 1 
        7 14941 1 1  36 LEU N    N -26.429  -2.987   3.219 1.00 . A A .  36 LEU N    1 1 
        7 14942 1 1  36 LEU O    O -29.149  -4.713   3.812 1.00 . A A .  36 LEU O    1 1 
        7 14943 1 1  37 ASP C    C -26.651  -8.211   4.078 1.00 . A A .  37 ASP C    1 1 
        7 14944 1 1  37 ASP CA   C -27.670  -7.105   4.271 1.00 . A A .  37 ASP CA   1 1 
        7 14945 1 1  37 ASP CB   C -29.039  -7.601   3.769 1.00 . A A .  37 ASP CB   1 1 
        7 14946 1 1  37 ASP CG   C -29.521  -8.836   4.476 1.00 . A A .  37 ASP CG   1 1 
        7 14947 1 1  37 ASP H    H -26.298  -5.868   3.241 1.00 . A A .  37 ASP H    1 1 
        7 14948 1 1  37 ASP HA   H -27.738  -6.859   5.319 1.00 . A A .  37 ASP HA   1 1 
        7 14949 1 1  37 ASP HB2  H -29.770  -6.823   3.922 1.00 . A A .  37 ASP HB2  1 1 
        7 14950 1 1  37 ASP HB3  H -28.973  -7.813   2.712 1.00 . A A .  37 ASP HB3  1 1 
        7 14951 1 1  37 ASP N    N -27.230  -5.894   3.538 1.00 . A A .  37 ASP N    1 1 
        7 14952 1 1  37 ASP O    O -26.228  -8.865   5.030 1.00 . A A .  37 ASP O    1 1 
        7 14953 1 1  37 ASP OD1  O -30.036  -8.719   5.618 1.00 . A A .  37 ASP OD1  1 1 
        7 14954 1 1  37 ASP OD2  O -29.442  -9.927   3.887 1.00 . A A .  37 ASP OD2  1 1 
        7 14955 1 1  38 ARG C    C -24.000  -8.839   2.047 1.00 . A A .  38 ARG C    1 1 
        7 14956 1 1  38 ARG CA   C -25.305  -9.442   2.478 1.00 . A A .  38 ARG CA   1 1 
        7 14957 1 1  38 ARG CB   C -25.875 -10.318   1.361 1.00 . A A .  38 ARG CB   1 1 
        7 14958 1 1  38 ARG CD   C -26.763 -12.191   2.784 1.00 . A A .  38 ARG CD   1 1 
        7 14959 1 1  38 ARG CG   C -27.100 -11.118   1.763 1.00 . A A .  38 ARG CG   1 1 
        7 14960 1 1  38 ARG CZ   C -25.223 -14.149   2.942 1.00 . A A .  38 ARG CZ   1 1 
        7 14961 1 1  38 ARG H    H -26.587  -7.792   2.146 1.00 . A A .  38 ARG H    1 1 
        7 14962 1 1  38 ARG HA   H -25.135 -10.054   3.349 1.00 . A A .  38 ARG HA   1 1 
        7 14963 1 1  38 ARG HB2  H -26.141  -9.690   0.524 1.00 . A A .  38 ARG HB2  1 1 
        7 14964 1 1  38 ARG HB3  H -25.110 -11.011   1.044 1.00 . A A .  38 ARG HB3  1 1 
        7 14965 1 1  38 ARG HD2  H -26.311 -11.732   3.648 1.00 . A A .  38 ARG HD2  1 1 
        7 14966 1 1  38 ARG HD3  H -27.678 -12.682   3.080 1.00 . A A .  38 ARG HD3  1 1 
        7 14967 1 1  38 ARG HE   H -25.722 -13.169   1.254 1.00 . A A .  38 ARG HE   1 1 
        7 14968 1 1  38 ARG HG2  H -27.817 -10.440   2.205 1.00 . A A .  38 ARG HG2  1 1 
        7 14969 1 1  38 ARG HG3  H -27.533 -11.580   0.887 1.00 . A A .  38 ARG HG3  1 1 
        7 14970 1 1  38 ARG HH11 H -25.890 -13.502   4.770 1.00 . A A .  38 ARG HH11 1 1 
        7 14971 1 1  38 ARG HH12 H -24.894 -14.861   4.851 1.00 . A A .  38 ARG HH12 1 1 
        7 14972 1 1  38 ARG HH21 H -24.351 -15.050   1.322 1.00 . A A .  38 ARG HH21 1 1 
        7 14973 1 1  38 ARG HH22 H -23.996 -15.805   2.787 1.00 . A A .  38 ARG HH22 1 1 
        7 14974 1 1  38 ARG N    N -26.250  -8.396   2.843 1.00 . A A .  38 ARG N    1 1 
        7 14975 1 1  38 ARG NE   N -25.845 -13.202   2.229 1.00 . A A .  38 ARG NE   1 1 
        7 14976 1 1  38 ARG NH1  N -25.340 -14.177   4.269 1.00 . A A .  38 ARG NH1  1 1 
        7 14977 1 1  38 ARG NH2  N -24.473 -15.054   2.320 1.00 . A A .  38 ARG NH2  1 1 
        7 14978 1 1  38 ARG O    O -23.943  -7.664   1.702 1.00 . A A .  38 ARG O    1 1 
        7 14979 1 1  39 THR C    C -21.104  -9.959   0.523 1.00 . A A .  39 THR C    1 1 
        7 14980 1 1  39 THR CA   C -21.655  -9.171   1.710 1.00 . A A .  39 THR CA   1 1 
        7 14981 1 1  39 THR CB   C -20.704  -9.276   2.916 1.00 . A A .  39 THR CB   1 1 
        7 14982 1 1  39 THR CG2  C -19.343  -8.640   2.621 1.00 . A A .  39 THR CG2  1 1 
        7 14983 1 1  39 THR H    H -23.049 -10.568   2.355 1.00 . A A .  39 THR H    1 1 
        7 14984 1 1  39 THR HA   H -21.743  -8.131   1.439 1.00 . A A .  39 THR HA   1 1 
        7 14985 1 1  39 THR HB   H -20.573 -10.315   3.184 1.00 . A A .  39 THR HB   1 1 
        7 14986 1 1  39 THR HG1  H -22.251  -8.712   3.866 1.00 . A A .  39 THR HG1  1 1 
        7 14987 1 1  39 THR HG21 H -18.691  -8.804   3.462 1.00 . A A .  39 THR HG21 1 1 
        7 14988 1 1  39 THR HG22 H -19.467  -7.571   2.510 1.00 . A A .  39 THR HG22 1 1 
        7 14989 1 1  39 THR HG23 H -18.910  -9.065   1.727 1.00 . A A .  39 THR HG23 1 1 
        7 14990 1 1  39 THR N    N -22.958  -9.629   2.076 1.00 . A A .  39 THR N    1 1 
        7 14991 1 1  39 THR O    O -20.847 -11.170   0.625 1.00 . A A .  39 THR O    1 1 
        7 14992 1 1  39 THR OG1  O -21.307  -8.572   3.994 1.00 . A A .  39 THR OG1  1 1 
        7 14993 1 1  40 PRO C    C -18.906 -10.251  -1.529 1.00 . A A .  40 PRO C    1 1 
        7 14994 1 1  40 PRO CA   C -20.356  -9.887  -1.820 1.00 . A A .  40 PRO CA   1 1 
        7 14995 1 1  40 PRO CB   C -20.413  -8.756  -2.851 1.00 . A A .  40 PRO CB   1 1 
        7 14996 1 1  40 PRO CD   C -21.455  -7.929  -0.898 1.00 . A A .  40 PRO CD   1 1 
        7 14997 1 1  40 PRO CG   C -21.508  -7.881  -2.387 1.00 . A A .  40 PRO CG   1 1 
        7 14998 1 1  40 PRO HA   H -20.893 -10.754  -2.180 1.00 . A A .  40 PRO HA   1 1 
        7 14999 1 1  40 PRO HB2  H -19.465  -8.238  -2.860 1.00 . A A .  40 PRO HB2  1 1 
        7 15000 1 1  40 PRO HB3  H -20.615  -9.161  -3.831 1.00 . A A .  40 PRO HB3  1 1 
        7 15001 1 1  40 PRO HD2  H -20.756  -7.196  -0.524 1.00 . A A .  40 PRO HD2  1 1 
        7 15002 1 1  40 PRO HD3  H -22.436  -7.775  -0.479 1.00 . A A .  40 PRO HD3  1 1 
        7 15003 1 1  40 PRO HG2  H -21.354  -6.876  -2.750 1.00 . A A .  40 PRO HG2  1 1 
        7 15004 1 1  40 PRO HG3  H -22.446  -8.280  -2.744 1.00 . A A .  40 PRO HG3  1 1 
        7 15005 1 1  40 PRO N    N -20.980  -9.302  -0.638 1.00 . A A .  40 PRO N    1 1 
        7 15006 1 1  40 PRO O    O -18.275  -9.634  -0.666 1.00 . A A .  40 PRO O    1 1 
        7 15007 1 1  41 GLU C    C -16.082 -10.585  -2.391 1.00 . A A .  41 GLU C    1 1 
        7 15008 1 1  41 GLU CA   C -17.045 -11.695  -2.024 1.00 . A A .  41 GLU CA   1 1 
        7 15009 1 1  41 GLU CB   C -16.781 -12.963  -2.832 1.00 . A A .  41 GLU CB   1 1 
        7 15010 1 1  41 GLU CD   C -15.257 -14.877  -3.301 1.00 . A A .  41 GLU CD   1 1 
        7 15011 1 1  41 GLU CG   C -15.377 -13.524  -2.682 1.00 . A A .  41 GLU CG   1 1 
        7 15012 1 1  41 GLU H    H -18.962 -11.666  -2.900 1.00 . A A .  41 GLU H    1 1 
        7 15013 1 1  41 GLU HA   H -16.926 -11.915  -0.974 1.00 . A A .  41 GLU HA   1 1 
        7 15014 1 1  41 GLU HB2  H -17.482 -13.725  -2.525 1.00 . A A .  41 GLU HB2  1 1 
        7 15015 1 1  41 GLU HB3  H -16.947 -12.746  -3.877 1.00 . A A .  41 GLU HB3  1 1 
        7 15016 1 1  41 GLU HG2  H -14.679 -12.860  -3.168 1.00 . A A .  41 GLU HG2  1 1 
        7 15017 1 1  41 GLU HG3  H -15.132 -13.597  -1.634 1.00 . A A .  41 GLU HG3  1 1 
        7 15018 1 1  41 GLU N    N -18.404 -11.247  -2.212 1.00 . A A .  41 GLU N    1 1 
        7 15019 1 1  41 GLU O    O -16.104 -10.065  -3.512 1.00 . A A .  41 GLU O    1 1 
        7 15020 1 1  41 GLU OE1  O -15.736 -15.842  -2.684 1.00 . A A .  41 GLU OE1  1 1 
        7 15021 1 1  41 GLU OE2  O -14.701 -15.004  -4.417 1.00 . A A .  41 GLU OE2  1 1 
        7 15022 1 1  42 ILE C    C -12.997  -9.619  -1.952 1.00 . A A .  42 ILE C    1 1 
        7 15023 1 1  42 ILE CA   C -14.379  -9.101  -1.608 1.00 . A A .  42 ILE CA   1 1 
        7 15024 1 1  42 ILE CB   C -14.281  -8.282  -0.302 1.00 . A A .  42 ILE CB   1 1 
        7 15025 1 1  42 ILE CD1  C -15.684  -7.263   1.588 1.00 . A A .  42 ILE CD1  1 1 
        7 15026 1 1  42 ILE CG1  C -15.674  -7.996   0.253 1.00 . A A .  42 ILE CG1  1 1 
        7 15027 1 1  42 ILE CG2  C -13.567  -6.977  -0.584 1.00 . A A .  42 ILE CG2  1 1 
        7 15028 1 1  42 ILE H    H -15.286 -10.703  -0.596 1.00 . A A .  42 ILE H    1 1 
        7 15029 1 1  42 ILE HA   H -14.721  -8.454  -2.407 1.00 . A A .  42 ILE HA   1 1 
        7 15030 1 1  42 ILE HB   H -13.714  -8.843   0.428 1.00 . A A .  42 ILE HB   1 1 
        7 15031 1 1  42 ILE HD11 H -15.196  -6.306   1.485 1.00 . A A .  42 ILE HD11 1 1 
        7 15032 1 1  42 ILE HD12 H -15.166  -7.853   2.329 1.00 . A A .  42 ILE HD12 1 1 
        7 15033 1 1  42 ILE HD13 H -16.703  -7.113   1.918 1.00 . A A .  42 ILE HD13 1 1 
        7 15034 1 1  42 ILE HG12 H -16.201  -7.396  -0.469 1.00 . A A .  42 ILE HG12 1 1 
        7 15035 1 1  42 ILE HG13 H -16.189  -8.939   0.369 1.00 . A A .  42 ILE HG13 1 1 
        7 15036 1 1  42 ILE HG21 H -14.111  -6.419  -1.335 1.00 . A A .  42 ILE HG21 1 1 
        7 15037 1 1  42 ILE HG22 H -12.578  -7.192  -0.964 1.00 . A A .  42 ILE HG22 1 1 
        7 15038 1 1  42 ILE HG23 H -13.495  -6.394   0.323 1.00 . A A .  42 ILE HG23 1 1 
        7 15039 1 1  42 ILE N    N -15.276 -10.210  -1.442 1.00 . A A .  42 ILE N    1 1 
        7 15040 1 1  42 ILE O    O -12.476 -10.520  -1.282 1.00 . A A .  42 ILE O    1 1 
        7 15041 1 1  43 VAL C    C -10.211  -8.211  -3.599 1.00 . A A .  43 VAL C    1 1 
        7 15042 1 1  43 VAL CA   C -11.098  -9.449  -3.416 1.00 . A A .  43 VAL CA   1 1 
        7 15043 1 1  43 VAL CB   C -11.143 -10.263  -4.739 1.00 . A A .  43 VAL CB   1 1 
        7 15044 1 1  43 VAL CG1  C -11.630  -9.411  -5.906 1.00 . A A .  43 VAL CG1  1 1 
        7 15045 1 1  43 VAL CG2  C  -9.794 -10.886  -5.035 1.00 . A A .  43 VAL CG2  1 1 
        7 15046 1 1  43 VAL H    H -12.933  -8.355  -3.424 1.00 . A A .  43 VAL H    1 1 
        7 15047 1 1  43 VAL HA   H -10.670 -10.064  -2.639 1.00 . A A .  43 VAL HA   1 1 
        7 15048 1 1  43 VAL HB   H -11.860 -11.058  -4.596 1.00 . A A .  43 VAL HB   1 1 
        7 15049 1 1  43 VAL HG11 H -10.962  -8.565  -6.009 1.00 . A A .  43 VAL HG11 1 1 
        7 15050 1 1  43 VAL HG12 H -12.630  -9.059  -5.701 1.00 . A A .  43 VAL HG12 1 1 
        7 15051 1 1  43 VAL HG13 H -11.617  -9.993  -6.815 1.00 . A A .  43 VAL HG13 1 1 
        7 15052 1 1  43 VAL HG21 H  -9.838 -11.448  -5.955 1.00 . A A .  43 VAL HG21 1 1 
        7 15053 1 1  43 VAL HG22 H  -9.520 -11.539  -4.221 1.00 . A A .  43 VAL HG22 1 1 
        7 15054 1 1  43 VAL HG23 H  -9.058 -10.096  -5.125 1.00 . A A .  43 VAL HG23 1 1 
        7 15055 1 1  43 VAL N    N -12.420  -9.060  -2.968 1.00 . A A .  43 VAL N    1 1 
        7 15056 1 1  43 VAL O    O -10.708  -7.134  -3.921 1.00 . A A .  43 VAL O    1 1 
        7 15057 1 1  44 SER C    C  -7.726  -7.019  -5.030 1.00 . A A .  44 SER C    1 1 
        7 15058 1 1  44 SER CA   C  -8.000  -7.265  -3.528 1.00 . A A .  44 SER CA   1 1 
        7 15059 1 1  44 SER CB   C  -6.703  -7.615  -2.815 1.00 . A A .  44 SER CB   1 1 
        7 15060 1 1  44 SER H    H  -8.570  -9.223  -3.080 1.00 . A A .  44 SER H    1 1 
        7 15061 1 1  44 SER HA   H  -8.422  -6.378  -3.081 1.00 . A A .  44 SER HA   1 1 
        7 15062 1 1  44 SER HB2  H  -6.276  -8.486  -3.294 1.00 . A A .  44 SER HB2  1 1 
        7 15063 1 1  44 SER HB3  H  -6.019  -6.784  -2.890 1.00 . A A .  44 SER HB3  1 1 
        7 15064 1 1  44 SER HG   H  -6.812  -8.871  -1.343 1.00 . A A .  44 SER HG   1 1 
        7 15065 1 1  44 SER N    N  -8.931  -8.355  -3.366 1.00 . A A .  44 SER N    1 1 
        7 15066 1 1  44 SER O    O  -7.340  -7.940  -5.770 1.00 . A A .  44 SER O    1 1 
        7 15067 1 1  44 SER OG   O  -6.931  -7.916  -1.439 1.00 . A A .  44 SER OG   1 1 
        7 15068 1 1  45 ALA C    C  -7.106  -4.057  -6.969 1.00 . A A .  45 ALA C    1 1 
        7 15069 1 1  45 ALA CA   C  -7.751  -5.424  -6.855 1.00 . A A .  45 ALA CA   1 1 
        7 15070 1 1  45 ALA CB   C  -9.064  -5.419  -7.577 1.00 . A A .  45 ALA CB   1 1 
        7 15071 1 1  45 ALA H    H  -8.281  -5.129  -4.835 1.00 . A A .  45 ALA H    1 1 
        7 15072 1 1  45 ALA HA   H  -7.100  -6.126  -7.356 1.00 . A A .  45 ALA HA   1 1 
        7 15073 1 1  45 ALA HB1  H  -8.881  -5.170  -8.610 1.00 . A A .  45 ALA HB1  1 1 
        7 15074 1 1  45 ALA HB2  H  -9.702  -4.672  -7.131 1.00 . A A .  45 ALA HB2  1 1 
        7 15075 1 1  45 ALA HB3  H  -9.528  -6.391  -7.508 1.00 . A A .  45 ALA HB3  1 1 
        7 15076 1 1  45 ALA N    N  -7.954  -5.802  -5.471 1.00 . A A .  45 ALA N    1 1 
        7 15077 1 1  45 ALA O    O  -7.142  -3.255  -6.045 1.00 . A A .  45 ALA O    1 1 
        7 15078 1 1  46 THR C    C  -6.545  -1.904  -9.565 1.00 . A A .  46 THR C    1 1 
        7 15079 1 1  46 THR CA   C  -5.873  -2.565  -8.383 1.00 . A A .  46 THR CA   1 1 
        7 15080 1 1  46 THR CB   C  -4.409  -2.810  -8.741 1.00 . A A .  46 THR CB   1 1 
        7 15081 1 1  46 THR CG2  C  -3.683  -1.497  -9.015 1.00 . A A .  46 THR CG2  1 1 
        7 15082 1 1  46 THR H    H  -6.501  -4.522  -8.775 1.00 . A A .  46 THR H    1 1 
        7 15083 1 1  46 THR HA   H  -5.913  -1.924  -7.517 1.00 . A A .  46 THR HA   1 1 
        7 15084 1 1  46 THR HB   H  -4.373  -3.428  -9.625 1.00 . A A .  46 THR HB   1 1 
        7 15085 1 1  46 THR HG1  H  -4.465  -3.975  -7.180 1.00 . A A .  46 THR HG1  1 1 
        7 15086 1 1  46 THR HG21 H  -3.727  -0.871  -8.134 1.00 . A A .  46 THR HG21 1 1 
        7 15087 1 1  46 THR HG22 H  -4.155  -0.986  -9.841 1.00 . A A .  46 THR HG22 1 1 
        7 15088 1 1  46 THR HG23 H  -2.649  -1.697  -9.256 1.00 . A A .  46 THR HG23 1 1 
        7 15089 1 1  46 THR N    N  -6.514  -3.813  -8.093 1.00 . A A .  46 THR N    1 1 
        7 15090 1 1  46 THR O    O  -6.743  -2.536 -10.589 1.00 . A A .  46 THR O    1 1 
        7 15091 1 1  46 THR OG1  O  -3.777  -3.500  -7.661 1.00 . A A .  46 THR OG1  1 1 
        7 15092 1 1  47 LEU C    C  -6.412   1.077 -11.014 1.00 . A A .  47 LEU C    1 1 
        7 15093 1 1  47 LEU CA   C  -7.459   0.106 -10.472 1.00 . A A .  47 LEU CA   1 1 
        7 15094 1 1  47 LEU CB   C  -8.704   0.856  -9.987 1.00 . A A .  47 LEU CB   1 1 
        7 15095 1 1  47 LEU CD1  C  -9.695   1.069 -12.280 1.00 . A A .  47 LEU CD1  1 1 
        7 15096 1 1  47 LEU CD2  C -10.601   2.429 -10.394 1.00 . A A .  47 LEU CD2  1 1 
        7 15097 1 1  47 LEU CG   C  -9.356   1.797 -10.991 1.00 . A A .  47 LEU CG   1 1 
        7 15098 1 1  47 LEU H    H  -6.778  -0.222  -8.537 1.00 . A A .  47 LEU H    1 1 
        7 15099 1 1  47 LEU HA   H  -7.747  -0.574 -11.260 1.00 . A A .  47 LEU HA   1 1 
        7 15100 1 1  47 LEU HB2  H  -9.442   0.138  -9.666 1.00 . A A .  47 LEU HB2  1 1 
        7 15101 1 1  47 LEU HB3  H  -8.414   1.441  -9.126 1.00 . A A .  47 LEU HB3  1 1 
        7 15102 1 1  47 LEU HD11 H -10.139   1.770 -12.971 1.00 . A A .  47 LEU HD11 1 1 
        7 15103 1 1  47 LEU HD12 H -10.393   0.271 -12.075 1.00 . A A .  47 LEU HD12 1 1 
        7 15104 1 1  47 LEU HD13 H  -8.794   0.660 -12.714 1.00 . A A .  47 LEU HD13 1 1 
        7 15105 1 1  47 LEU HD21 H -11.047   3.093 -11.119 1.00 . A A .  47 LEU HD21 1 1 
        7 15106 1 1  47 LEU HD22 H -10.330   2.990  -9.512 1.00 . A A .  47 LEU HD22 1 1 
        7 15107 1 1  47 LEU HD23 H -11.308   1.656 -10.128 1.00 . A A .  47 LEU HD23 1 1 
        7 15108 1 1  47 LEU HG   H  -8.652   2.585 -11.205 1.00 . A A .  47 LEU HG   1 1 
        7 15109 1 1  47 LEU N    N  -6.898  -0.664  -9.411 1.00 . A A .  47 LEU N    1 1 
        7 15110 1 1  47 LEU O    O  -6.143   2.108 -10.399 1.00 . A A .  47 LEU O    1 1 
        7 15111 1 1  48 PRO C    C  -5.459   2.602 -13.671 1.00 . A A .  48 PRO C    1 1 
        7 15112 1 1  48 PRO CA   C  -4.784   1.587 -12.760 1.00 . A A .  48 PRO CA   1 1 
        7 15113 1 1  48 PRO CB   C  -3.920   0.614 -13.588 1.00 . A A .  48 PRO CB   1 1 
        7 15114 1 1  48 PRO CD   C  -5.928  -0.515 -12.870 1.00 . A A .  48 PRO CD   1 1 
        7 15115 1 1  48 PRO CG   C  -4.566  -0.738 -13.448 1.00 . A A .  48 PRO CG   1 1 
        7 15116 1 1  48 PRO HA   H  -4.172   2.096 -12.029 1.00 . A A .  48 PRO HA   1 1 
        7 15117 1 1  48 PRO HB2  H  -3.911   0.940 -14.618 1.00 . A A .  48 PRO HB2  1 1 
        7 15118 1 1  48 PRO HB3  H  -2.912   0.610 -13.203 1.00 . A A .  48 PRO HB3  1 1 
        7 15119 1 1  48 PRO HD2  H  -6.662  -0.412 -13.655 1.00 . A A .  48 PRO HD2  1 1 
        7 15120 1 1  48 PRO HD3  H  -6.181  -1.330 -12.210 1.00 . A A .  48 PRO HD3  1 1 
        7 15121 1 1  48 PRO HG2  H  -4.659  -1.200 -14.418 1.00 . A A .  48 PRO HG2  1 1 
        7 15122 1 1  48 PRO HG3  H  -3.979  -1.361 -12.789 1.00 . A A .  48 PRO HG3  1 1 
        7 15123 1 1  48 PRO N    N  -5.765   0.732 -12.130 1.00 . A A .  48 PRO N    1 1 
        7 15124 1 1  48 PRO O    O  -6.450   2.289 -14.350 1.00 . A A .  48 PRO O    1 1 
        7 15125 1 1  49 GLY C    C  -6.431   5.728 -13.713 1.00 . A A .  49 GLY C    1 1 
        7 15126 1 1  49 GLY CA   C  -5.515   4.831 -14.506 1.00 . A A .  49 GLY CA   1 1 
        7 15127 1 1  49 GLY H    H  -4.166   4.015 -13.120 1.00 . A A .  49 GLY H    1 1 
        7 15128 1 1  49 GLY HA2  H  -4.721   5.426 -14.933 1.00 . A A .  49 GLY HA2  1 1 
        7 15129 1 1  49 GLY HA3  H  -6.083   4.370 -15.300 1.00 . A A .  49 GLY HA3  1 1 
        7 15130 1 1  49 GLY N    N  -4.946   3.802 -13.684 1.00 . A A .  49 GLY N    1 1 
        7 15131 1 1  49 GLY O    O  -7.062   6.630 -14.263 1.00 . A A .  49 GLY O    1 1 
        7 15132 1 1  50 PHE C    C  -6.573   6.528 -10.249 1.00 . A A .  50 PHE C    1 1 
        7 15133 1 1  50 PHE CA   C  -7.334   6.264 -11.524 1.00 . A A .  50 PHE CA   1 1 
        7 15134 1 1  50 PHE CB   C  -8.673   5.547 -11.234 1.00 . A A .  50 PHE CB   1 1 
        7 15135 1 1  50 PHE CD1  C  -9.451   4.473 -13.393 1.00 . A A .  50 PHE CD1  1 1 
        7 15136 1 1  50 PHE CD2  C -10.621   6.382 -12.588 1.00 . A A .  50 PHE CD2  1 1 
        7 15137 1 1  50 PHE CE1  C -10.295   4.413 -14.484 1.00 . A A .  50 PHE CE1  1 1 
        7 15138 1 1  50 PHE CE2  C -11.471   6.328 -13.673 1.00 . A A .  50 PHE CE2  1 1 
        7 15139 1 1  50 PHE CG   C  -9.602   5.463 -12.431 1.00 . A A .  50 PHE CG   1 1 
        7 15140 1 1  50 PHE CZ   C -11.307   5.345 -14.625 1.00 . A A .  50 PHE CZ   1 1 
        7 15141 1 1  50 PHE H    H  -5.946   4.782 -12.027 1.00 . A A .  50 PHE H    1 1 
        7 15142 1 1  50 PHE HA   H  -7.533   7.213 -11.997 1.00 . A A .  50 PHE HA   1 1 
        7 15143 1 1  50 PHE HB2  H  -8.470   4.544 -10.892 1.00 . A A .  50 PHE HB2  1 1 
        7 15144 1 1  50 PHE HB3  H  -9.185   6.084 -10.450 1.00 . A A .  50 PHE HB3  1 1 
        7 15145 1 1  50 PHE HD1  H  -8.660   3.745 -13.284 1.00 . A A .  50 PHE HD1  1 1 
        7 15146 1 1  50 PHE HD2  H -10.754   7.156 -11.846 1.00 . A A .  50 PHE HD2  1 1 
        7 15147 1 1  50 PHE HE1  H -10.166   3.640 -15.226 1.00 . A A .  50 PHE HE1  1 1 
        7 15148 1 1  50 PHE HE2  H -12.257   7.063 -13.777 1.00 . A A .  50 PHE HE2  1 1 
        7 15149 1 1  50 PHE HZ   H -11.968   5.301 -15.476 1.00 . A A .  50 PHE HZ   1 1 
        7 15150 1 1  50 PHE N    N  -6.497   5.492 -12.421 1.00 . A A .  50 PHE N    1 1 
        7 15151 1 1  50 PHE O    O  -5.659   5.793  -9.928 1.00 . A A .  50 PHE O    1 1 
        7 15152 1 1  51 GLN C    C  -7.197   8.287  -7.243 1.00 . A A .  51 GLN C    1 1 
        7 15153 1 1  51 GLN CA   C  -6.225   7.916  -8.337 1.00 . A A .  51 GLN CA   1 1 
        7 15154 1 1  51 GLN CB   C  -5.322   9.118  -8.640 1.00 . A A .  51 GLN CB   1 1 
        7 15155 1 1  51 GLN CD   C  -3.195   8.481  -7.375 1.00 . A A .  51 GLN CD   1 1 
        7 15156 1 1  51 GLN CG   C  -4.330   9.492  -7.542 1.00 . A A .  51 GLN CG   1 1 
        7 15157 1 1  51 GLN H    H  -7.742   8.070  -9.782 1.00 . A A .  51 GLN H    1 1 
        7 15158 1 1  51 GLN HA   H  -5.607   7.096  -8.012 1.00 . A A .  51 GLN HA   1 1 
        7 15159 1 1  51 GLN HB2  H  -4.745   8.889  -9.521 1.00 . A A .  51 GLN HB2  1 1 
        7 15160 1 1  51 GLN HB3  H  -5.947   9.976  -8.841 1.00 . A A .  51 GLN HB3  1 1 
        7 15161 1 1  51 GLN HE21 H  -1.997   9.928  -6.801 1.00 . A A .  51 GLN HE21 1 1 
        7 15162 1 1  51 GLN HE22 H  -1.279   8.368  -6.871 1.00 . A A .  51 GLN HE22 1 1 
        7 15163 1 1  51 GLN HG2  H  -3.900  10.458  -7.758 1.00 . A A .  51 GLN HG2  1 1 
        7 15164 1 1  51 GLN HG3  H  -4.880   9.538  -6.612 1.00 . A A .  51 GLN HG3  1 1 
        7 15165 1 1  51 GLN N    N  -6.952   7.543  -9.523 1.00 . A A .  51 GLN N    1 1 
        7 15166 1 1  51 GLN NE2  N  -2.051   8.966  -6.972 1.00 . A A .  51 GLN NE2  1 1 
        7 15167 1 1  51 GLN O    O  -8.304   8.772  -7.515 1.00 . A A .  51 GLN O    1 1 
        7 15168 1 1  51 GLN OE1  O  -3.349   7.281  -7.614 1.00 . A A .  51 GLN OE1  1 1 
        7 15169 1 1  52 ARG C    C  -7.078   9.592  -4.205 1.00 . A A .  52 ARG C    1 1 
        7 15170 1 1  52 ARG CA   C  -7.578   8.331  -4.858 1.00 . A A .  52 ARG CA   1 1 
        7 15171 1 1  52 ARG CB   C  -7.553   7.161  -3.838 1.00 . A A .  52 ARG CB   1 1 
        7 15172 1 1  52 ARG CD   C  -6.127   5.565  -2.449 1.00 . A A .  52 ARG CD   1 1 
        7 15173 1 1  52 ARG CG   C  -6.150   6.645  -3.527 1.00 . A A .  52 ARG CG   1 1 
        7 15174 1 1  52 ARG CZ   C  -5.690   5.631   0.008 1.00 . A A .  52 ARG CZ   1 1 
        7 15175 1 1  52 ARG H    H  -5.914   7.609  -5.908 1.00 . A A .  52 ARG H    1 1 
        7 15176 1 1  52 ARG HA   H  -8.600   8.485  -5.170 1.00 . A A .  52 ARG HA   1 1 
        7 15177 1 1  52 ARG HB2  H  -8.002   7.494  -2.914 1.00 . A A .  52 ARG HB2  1 1 
        7 15178 1 1  52 ARG HB3  H  -8.135   6.343  -4.233 1.00 . A A .  52 ARG HB3  1 1 
        7 15179 1 1  52 ARG HD2  H  -6.904   4.847  -2.668 1.00 . A A .  52 ARG HD2  1 1 
        7 15180 1 1  52 ARG HD3  H  -5.165   5.074  -2.483 1.00 . A A .  52 ARG HD3  1 1 
        7 15181 1 1  52 ARG HE   H  -7.006   6.816  -1.020 1.00 . A A .  52 ARG HE   1 1 
        7 15182 1 1  52 ARG HG2  H  -5.721   6.235  -4.429 1.00 . A A .  52 ARG HG2  1 1 
        7 15183 1 1  52 ARG HG3  H  -5.549   7.480  -3.199 1.00 . A A .  52 ARG HG3  1 1 
        7 15184 1 1  52 ARG HH11 H  -4.647   4.158  -0.962 1.00 . A A .  52 ARG HH11 1 1 
        7 15185 1 1  52 ARG HH12 H  -4.326   4.268   0.704 1.00 . A A .  52 ARG HH12 1 1 
        7 15186 1 1  52 ARG HH21 H  -6.522   6.922   1.403 1.00 . A A .  52 ARG HH21 1 1 
        7 15187 1 1  52 ARG HH22 H  -5.365   5.810   1.982 1.00 . A A .  52 ARG HH22 1 1 
        7 15188 1 1  52 ARG N    N  -6.795   8.021  -6.023 1.00 . A A .  52 ARG N    1 1 
        7 15189 1 1  52 ARG NE   N  -6.350   6.090  -1.090 1.00 . A A .  52 ARG NE   1 1 
        7 15190 1 1  52 ARG NH1  N  -4.840   4.625  -0.097 1.00 . A A .  52 ARG NH1  1 1 
        7 15191 1 1  52 ARG NH2  N  -5.895   6.172   1.198 1.00 . A A .  52 ARG NH2  1 1 
        7 15192 1 1  52 ARG O    O  -5.894   9.720  -3.881 1.00 . A A .  52 ARG O    1 1 
        7 15193 1 1  53 PHE C    C  -8.315  11.631  -2.001 1.00 . A A .  53 PHE C    1 1 
        7 15194 1 1  53 PHE CA   C  -7.637  11.704  -3.299 1.00 . A A .  53 PHE CA   1 1 
        7 15195 1 1  53 PHE CB   C  -8.004  12.936  -4.098 1.00 . A A .  53 PHE CB   1 1 
        7 15196 1 1  53 PHE CD1  C  -7.218  12.471  -6.438 1.00 . A A .  53 PHE CD1  1 1 
        7 15197 1 1  53 PHE CD2  C  -6.007  14.019  -5.097 1.00 . A A .  53 PHE CD2  1 1 
        7 15198 1 1  53 PHE CE1  C  -6.323  12.661  -7.471 1.00 . A A .  53 PHE CE1  1 1 
        7 15199 1 1  53 PHE CE2  C  -5.115  14.221  -6.115 1.00 . A A .  53 PHE CE2  1 1 
        7 15200 1 1  53 PHE CG   C  -7.065  13.151  -5.241 1.00 . A A .  53 PHE CG   1 1 
        7 15201 1 1  53 PHE CZ   C  -5.266  13.543  -7.312 1.00 . A A .  53 PHE CZ   1 1 
        7 15202 1 1  53 PHE H    H  -8.879  10.385  -4.330 1.00 . A A .  53 PHE H    1 1 
        7 15203 1 1  53 PHE HA   H  -6.571  11.688  -3.120 1.00 . A A .  53 PHE HA   1 1 
        7 15204 1 1  53 PHE HB2  H  -9.003  12.822  -4.493 1.00 . A A .  53 PHE HB2  1 1 
        7 15205 1 1  53 PHE HB3  H  -7.961  13.806  -3.460 1.00 . A A .  53 PHE HB3  1 1 
        7 15206 1 1  53 PHE HD1  H  -8.046  11.788  -6.558 1.00 . A A .  53 PHE HD1  1 1 
        7 15207 1 1  53 PHE HD2  H  -5.886  14.550  -4.165 1.00 . A A .  53 PHE HD2  1 1 
        7 15208 1 1  53 PHE HE1  H  -6.454  12.114  -8.395 1.00 . A A .  53 PHE HE1  1 1 
        7 15209 1 1  53 PHE HE2  H  -4.305  14.917  -5.946 1.00 . A A .  53 PHE HE2  1 1 
        7 15210 1 1  53 PHE HZ   H  -4.563  13.698  -8.116 1.00 . A A .  53 PHE HZ   1 1 
        7 15211 1 1  53 PHE N    N  -7.956  10.506  -4.005 1.00 . A A .  53 PHE N    1 1 
        7 15212 1 1  53 PHE O    O  -9.462  11.258  -1.934 1.00 . A A .  53 PHE O    1 1 
        7 15213 1 1  54 ARG C    C  -8.107  12.828   1.254 1.00 . A A .  54 ARG C    1 1 
        7 15214 1 1  54 ARG CA   C  -8.105  11.659   0.316 1.00 . A A .  54 ARG CA   1 1 
        7 15215 1 1  54 ARG CB   C  -7.331  10.421   0.857 1.00 . A A .  54 ARG CB   1 1 
        7 15216 1 1  54 ARG CD   C  -6.971  10.855   3.293 1.00 . A A .  54 ARG CD   1 1 
        7 15217 1 1  54 ARG CG   C  -7.637   9.963   2.272 1.00 . A A .  54 ARG CG   1 1 
        7 15218 1 1  54 ARG CZ   C  -7.227  11.381   5.696 1.00 . A A .  54 ARG CZ   1 1 
        7 15219 1 1  54 ARG H    H  -6.774  12.445  -1.038 1.00 . A A .  54 ARG H    1 1 
        7 15220 1 1  54 ARG HA   H  -9.129  11.344   0.197 1.00 . A A .  54 ARG HA   1 1 
        7 15221 1 1  54 ARG HB2  H  -7.477   9.578   0.197 1.00 . A A .  54 ARG HB2  1 1 
        7 15222 1 1  54 ARG HB3  H  -6.292  10.710   0.821 1.00 . A A .  54 ARG HB3  1 1 
        7 15223 1 1  54 ARG HD2  H  -5.911  10.687   3.182 1.00 . A A .  54 ARG HD2  1 1 
        7 15224 1 1  54 ARG HD3  H  -7.186  11.879   3.023 1.00 . A A .  54 ARG HD3  1 1 
        7 15225 1 1  54 ARG HE   H  -7.863   9.696   4.766 1.00 . A A .  54 ARG HE   1 1 
        7 15226 1 1  54 ARG HG2  H  -8.704   9.976   2.428 1.00 . A A .  54 ARG HG2  1 1 
        7 15227 1 1  54 ARG HG3  H  -7.253   8.960   2.380 1.00 . A A .  54 ARG HG3  1 1 
        7 15228 1 1  54 ARG HH11 H  -6.088  12.782   4.692 1.00 . A A .  54 ARG HH11 1 1 
        7 15229 1 1  54 ARG HH12 H  -6.396  13.154   6.315 1.00 . A A .  54 ARG HH12 1 1 
        7 15230 1 1  54 ARG HH21 H  -8.241  10.210   7.040 1.00 . A A .  54 ARG HH21 1 1 
        7 15231 1 1  54 ARG HH22 H  -7.641  11.655   7.681 1.00 . A A .  54 ARG HH22 1 1 
        7 15232 1 1  54 ARG N    N  -7.623  11.963  -0.967 1.00 . A A .  54 ARG N    1 1 
        7 15233 1 1  54 ARG NE   N  -7.398  10.558   4.652 1.00 . A A .  54 ARG NE   1 1 
        7 15234 1 1  54 ARG NH1  N  -6.524  12.509   5.557 1.00 . A A .  54 ARG NH1  1 1 
        7 15235 1 1  54 ARG NH2  N  -7.731  11.061   6.877 1.00 . A A .  54 ARG NH2  1 1 
        7 15236 1 1  54 ARG O    O  -7.124  13.549   1.398 1.00 . A A .  54 ARG O    1 1 
        7 15237 1 1  55 LEU C    C -10.762  13.318   3.531 1.00 . A A .  55 LEU C    1 1 
        7 15238 1 1  55 LEU CA   C  -9.511  13.878   2.923 1.00 . A A .  55 LEU CA   1 1 
        7 15239 1 1  55 LEU CB   C  -9.755  15.340   2.444 1.00 . A A .  55 LEU CB   1 1 
        7 15240 1 1  55 LEU CD1  C -11.165  17.117   1.390 1.00 . A A .  55 LEU CD1  1 1 
        7 15241 1 1  55 LEU CD2  C -10.883  14.959   0.202 1.00 . A A .  55 LEU CD2  1 1 
        7 15242 1 1  55 LEU CG   C -10.999  15.623   1.570 1.00 . A A .  55 LEU CG   1 1 
        7 15243 1 1  55 LEU H    H -10.013  12.435   1.608 1.00 . A A .  55 LEU H    1 1 
        7 15244 1 1  55 LEU HA   H  -8.706  13.828   3.643 1.00 . A A .  55 LEU HA   1 1 
        7 15245 1 1  55 LEU HB2  H  -9.825  15.964   3.322 1.00 . A A .  55 LEU HB2  1 1 
        7 15246 1 1  55 LEU HB3  H  -8.880  15.648   1.890 1.00 . A A .  55 LEU HB3  1 1 
        7 15247 1 1  55 LEU HD11 H -10.296  17.512   0.886 1.00 . A A .  55 LEU HD11 1 1 
        7 15248 1 1  55 LEU HD12 H -11.265  17.592   2.355 1.00 . A A .  55 LEU HD12 1 1 
        7 15249 1 1  55 LEU HD13 H -12.043  17.329   0.801 1.00 . A A .  55 LEU HD13 1 1 
        7 15250 1 1  55 LEU HD21 H -10.794  13.891   0.333 1.00 . A A .  55 LEU HD21 1 1 
        7 15251 1 1  55 LEU HD22 H -10.004  15.328  -0.303 1.00 . A A .  55 LEU HD22 1 1 
        7 15252 1 1  55 LEU HD23 H -11.760  15.176  -0.390 1.00 . A A .  55 LEU HD23 1 1 
        7 15253 1 1  55 LEU HG   H -11.882  15.246   2.066 1.00 . A A .  55 LEU HG   1 1 
        7 15254 1 1  55 LEU N    N  -9.232  12.975   1.865 1.00 . A A .  55 LEU N    1 1 
        7 15255 1 1  55 LEU O    O -11.414  12.474   2.891 1.00 . A A .  55 LEU O    1 1 
        7 15256 1 1  56 LYS C    C -12.949  14.260   6.139 1.00 . A A .  56 LYS C    1 1 
        7 15257 1 1  56 LYS CA   C -12.302  13.195   5.294 1.00 . A A .  56 LYS CA   1 1 
        7 15258 1 1  56 LYS CB   C -12.049  11.893   6.076 1.00 . A A .  56 LYS CB   1 1 
        7 15259 1 1  56 LYS CD   C -12.993   9.833   7.144 1.00 . A A .  56 LYS CD   1 1 
        7 15260 1 1  56 LYS CE   C -14.252   9.070   7.504 1.00 . A A .  56 LYS CE   1 1 
        7 15261 1 1  56 LYS CG   C -13.316  11.179   6.522 1.00 . A A .  56 LYS CG   1 1 
        7 15262 1 1  56 LYS H    H -10.544  14.331   5.221 1.00 . A A .  56 LYS H    1 1 
        7 15263 1 1  56 LYS HA   H -12.969  12.984   4.472 1.00 . A A .  56 LYS HA   1 1 
        7 15264 1 1  56 LYS HB2  H -11.481  11.215   5.453 1.00 . A A .  56 LYS HB2  1 1 
        7 15265 1 1  56 LYS HB3  H -11.465  12.126   6.953 1.00 . A A .  56 LYS HB3  1 1 
        7 15266 1 1  56 LYS HD2  H -12.418   9.248   6.441 1.00 . A A .  56 LYS HD2  1 1 
        7 15267 1 1  56 LYS HD3  H -12.409   9.992   8.039 1.00 . A A .  56 LYS HD3  1 1 
        7 15268 1 1  56 LYS HE2  H -14.819   9.640   8.226 1.00 . A A .  56 LYS HE2  1 1 
        7 15269 1 1  56 LYS HE3  H -14.839   8.945   6.606 1.00 . A A .  56 LYS HE3  1 1 
        7 15270 1 1  56 LYS HG2  H -13.827  11.791   7.253 1.00 . A A .  56 LYS HG2  1 1 
        7 15271 1 1  56 LYS HG3  H -13.956  11.028   5.665 1.00 . A A .  56 LYS HG3  1 1 
        7 15272 1 1  56 LYS HZ1  H -13.374   7.815   8.930 1.00 . A A .  56 LYS HZ1  1 1 
        7 15273 1 1  56 LYS HZ2  H -13.430   7.161   7.373 1.00 . A A .  56 LYS HZ2  1 1 
        7 15274 1 1  56 LYS HZ3  H -14.826   7.236   8.300 1.00 . A A .  56 LYS HZ3  1 1 
        7 15275 1 1  56 LYS N    N -11.098  13.697   4.715 1.00 . A A .  56 LYS N    1 1 
        7 15276 1 1  56 LYS NZ   N -13.947   7.739   8.066 1.00 . A A .  56 LYS NZ   1 1 
        7 15277 1 1  56 LYS O    O -12.552  14.505   7.282 1.00 . A A .  56 LYS O    1 1 
        7 15278 1 1  57 GLY C    C -15.651  16.558   5.280 1.00 . A A .  57 GLY C    1 1 
        7 15279 1 1  57 GLY CA   C -14.609  15.985   6.193 1.00 . A A .  57 GLY CA   1 1 
        7 15280 1 1  57 GLY H    H -14.139  14.676   4.618 1.00 . A A .  57 GLY H    1 1 
        7 15281 1 1  57 GLY HA2  H -15.077  15.599   7.086 1.00 . A A .  57 GLY HA2  1 1 
        7 15282 1 1  57 GLY HA3  H -13.910  16.763   6.458 1.00 . A A .  57 GLY HA3  1 1 
        7 15283 1 1  57 GLY N    N -13.906  14.922   5.542 1.00 . A A .  57 GLY N    1 1 
        7 15284 1 1  57 GLY O    O -16.826  16.201   5.369 1.00 . A A .  57 GLY O    1 1 
        7 15285 1 1  58 ARG C    C -16.322  17.009   2.312 1.00 . A A .  58 ARG C    1 1 
        7 15286 1 1  58 ARG CA   C -16.143  18.014   3.417 1.00 . A A .  58 ARG CA   1 1 
        7 15287 1 1  58 ARG CB   C -15.560  19.348   2.861 1.00 . A A .  58 ARG CB   1 1 
        7 15288 1 1  58 ARG CD   C -16.932  19.634   0.655 1.00 . A A .  58 ARG CD   1 1 
        7 15289 1 1  58 ARG CG   C -16.521  20.232   2.012 1.00 . A A .  58 ARG CG   1 1 
        7 15290 1 1  58 ARG CZ   C -15.901  19.298  -1.598 1.00 . A A .  58 ARG CZ   1 1 
        7 15291 1 1  58 ARG H    H -14.281  17.676   4.356 1.00 . A A .  58 ARG H    1 1 
        7 15292 1 1  58 ARG HA   H -17.092  18.200   3.901 1.00 . A A .  58 ARG HA   1 1 
        7 15293 1 1  58 ARG HB2  H -15.235  19.942   3.701 1.00 . A A .  58 ARG HB2  1 1 
        7 15294 1 1  58 ARG HB3  H -14.696  19.111   2.257 1.00 . A A .  58 ARG HB3  1 1 
        7 15295 1 1  58 ARG HD2  H -17.374  18.664   0.830 1.00 . A A .  58 ARG HD2  1 1 
        7 15296 1 1  58 ARG HD3  H -17.667  20.280   0.202 1.00 . A A .  58 ARG HD3  1 1 
        7 15297 1 1  58 ARG HE   H -14.879  19.509   0.106 1.00 . A A .  58 ARG HE   1 1 
        7 15298 1 1  58 ARG HG2  H -17.422  20.395   2.582 1.00 . A A .  58 ARG HG2  1 1 
        7 15299 1 1  58 ARG HG3  H -16.044  21.189   1.849 1.00 . A A .  58 ARG HG3  1 1 
        7 15300 1 1  58 ARG HH11 H -17.936  19.244  -1.640 1.00 . A A .  58 ARG HH11 1 1 
        7 15301 1 1  58 ARG HH12 H -17.204  19.071  -3.158 1.00 . A A .  58 ARG HH12 1 1 
        7 15302 1 1  58 ARG HH21 H -13.920  19.244  -1.845 1.00 . A A .  58 ARG HH21 1 1 
        7 15303 1 1  58 ARG HH22 H -14.748  19.084  -3.324 1.00 . A A .  58 ARG HH22 1 1 
        7 15304 1 1  58 ARG N    N -15.229  17.428   4.378 1.00 . A A .  58 ARG N    1 1 
        7 15305 1 1  58 ARG NE   N -15.796  19.471  -0.272 1.00 . A A .  58 ARG NE   1 1 
        7 15306 1 1  58 ARG NH1  N -17.086  19.196  -2.170 1.00 . A A .  58 ARG NH1  1 1 
        7 15307 1 1  58 ARG NH2  N -14.807  19.194  -2.323 1.00 . A A .  58 ARG NH2  1 1 
        7 15308 1 1  58 ARG O    O -17.437  16.629   1.963 1.00 . A A .  58 ARG O    1 1 
        7 15309 1 1  59 LEU C    C -14.655  14.285   1.228 1.00 . A A .  59 LEU C    1 1 
        7 15310 1 1  59 LEU CA   C -15.216  15.617   0.739 1.00 . A A .  59 LEU CA   1 1 
        7 15311 1 1  59 LEU CB   C -14.474  16.178  -0.484 1.00 . A A .  59 LEU CB   1 1 
        7 15312 1 1  59 LEU CD1  C -15.960  15.134  -2.143 1.00 . A A .  59 LEU CD1  1 1 
        7 15313 1 1  59 LEU CD2  C -13.785  16.024  -2.853 1.00 . A A .  59 LEU CD2  1 1 
        7 15314 1 1  59 LEU CG   C -14.528  15.339  -1.743 1.00 . A A .  59 LEU CG   1 1 
        7 15315 1 1  59 LEU H    H -14.354  16.834   2.163 1.00 . A A .  59 LEU H    1 1 
        7 15316 1 1  59 LEU HA   H -16.252  15.460   0.482 1.00 . A A .  59 LEU HA   1 1 
        7 15317 1 1  59 LEU HB2  H -14.939  17.120  -0.741 1.00 . A A .  59 LEU HB2  1 1 
        7 15318 1 1  59 LEU HB3  H -13.440  16.352  -0.234 1.00 . A A .  59 LEU HB3  1 1 
        7 15319 1 1  59 LEU HD11 H -16.419  16.095  -2.321 1.00 . A A .  59 LEU HD11 1 1 
        7 15320 1 1  59 LEU HD12 H -16.485  14.624  -1.348 1.00 . A A .  59 LEU HD12 1 1 
        7 15321 1 1  59 LEU HD13 H -16.004  14.541  -3.043 1.00 . A A .  59 LEU HD13 1 1 
        7 15322 1 1  59 LEU HD21 H -12.763  16.172  -2.544 1.00 . A A .  59 LEU HD21 1 1 
        7 15323 1 1  59 LEU HD22 H -14.244  16.982  -3.051 1.00 . A A .  59 LEU HD22 1 1 
        7 15324 1 1  59 LEU HD23 H -13.811  15.410  -3.741 1.00 . A A .  59 LEU HD23 1 1 
        7 15325 1 1  59 LEU HG   H -14.072  14.376  -1.565 1.00 . A A .  59 LEU HG   1 1 
        7 15326 1 1  59 LEU N    N -15.220  16.551   1.807 1.00 . A A .  59 LEU N    1 1 
        7 15327 1 1  59 LEU O    O -14.086  14.210   2.331 1.00 . A A .  59 LEU O    1 1 
        7 15328 1 1  60 TYR C    C -13.250  11.541   0.050 1.00 . A A .  60 TYR C    1 1 
        7 15329 1 1  60 TYR CA   C -14.525  11.903   0.795 1.00 . A A .  60 TYR CA   1 1 
        7 15330 1 1  60 TYR CB   C -15.648  10.980   0.271 1.00 . A A .  60 TYR CB   1 1 
        7 15331 1 1  60 TYR CD1  C -17.727  11.138   1.693 1.00 . A A .  60 TYR CD1  1 1 
        7 15332 1 1  60 TYR CD2  C -17.694  12.281  -0.389 1.00 . A A .  60 TYR CD2  1 1 
        7 15333 1 1  60 TYR CE1  C -19.007  11.602   1.921 1.00 . A A .  60 TYR CE1  1 1 
        7 15334 1 1  60 TYR CE2  C -18.959  12.749  -0.168 1.00 . A A .  60 TYR CE2  1 1 
        7 15335 1 1  60 TYR CG   C -17.051  11.470   0.538 1.00 . A A .  60 TYR CG   1 1 
        7 15336 1 1  60 TYR CZ   C -19.615  12.410   0.986 1.00 . A A .  60 TYR CZ   1 1 
        7 15337 1 1  60 TYR H    H -15.205  13.418  -0.461 1.00 . A A .  60 TYR H    1 1 
        7 15338 1 1  60 TYR HA   H -14.432  11.788   1.864 1.00 . A A .  60 TYR HA   1 1 
        7 15339 1 1  60 TYR HB2  H -15.542  10.870  -0.799 1.00 . A A .  60 TYR HB2  1 1 
        7 15340 1 1  60 TYR HB3  H -15.541  10.007   0.728 1.00 . A A .  60 TYR HB3  1 1 
        7 15341 1 1  60 TYR HD1  H -17.239  10.502   2.416 1.00 . A A .  60 TYR HD1  1 1 
        7 15342 1 1  60 TYR HD2  H -17.174  12.547  -1.296 1.00 . A A .  60 TYR HD2  1 1 
        7 15343 1 1  60 TYR HE1  H -19.528  11.336   2.830 1.00 . A A .  60 TYR HE1  1 1 
        7 15344 1 1  60 TYR HE2  H -19.437  13.378  -0.905 1.00 . A A .  60 TYR HE2  1 1 
        7 15345 1 1  60 TYR HH   H -21.363  12.816   0.363 1.00 . A A .  60 TYR HH   1 1 
        7 15346 1 1  60 TYR N    N -14.860  13.263   0.444 1.00 . A A .  60 TYR N    1 1 
        7 15347 1 1  60 TYR O    O -12.783  12.331  -0.773 1.00 . A A .  60 TYR O    1 1 
        7 15348 1 1  60 TYR OH   O -20.883  12.893   1.209 1.00 . A A .  60 TYR OH   1 1 
        7 15349 1 1  61 PRO C    C -12.086   9.405  -1.863 1.00 . A A .  61 PRO C    1 1 
        7 15350 1 1  61 PRO CA   C -11.552   9.893  -0.507 1.00 . A A .  61 PRO CA   1 1 
        7 15351 1 1  61 PRO CB   C -10.929   8.734   0.293 1.00 . A A .  61 PRO CB   1 1 
        7 15352 1 1  61 PRO CD   C -12.932   9.447   1.416 1.00 . A A .  61 PRO CD   1 1 
        7 15353 1 1  61 PRO CG   C -11.606   8.769   1.631 1.00 . A A .  61 PRO CG   1 1 
        7 15354 1 1  61 PRO HA   H -10.828  10.676  -0.678 1.00 . A A .  61 PRO HA   1 1 
        7 15355 1 1  61 PRO HB2  H -11.119   7.802  -0.219 1.00 . A A .  61 PRO HB2  1 1 
        7 15356 1 1  61 PRO HB3  H  -9.864   8.885   0.386 1.00 . A A .  61 PRO HB3  1 1 
        7 15357 1 1  61 PRO HD2  H -13.688   8.726   1.137 1.00 . A A .  61 PRO HD2  1 1 
        7 15358 1 1  61 PRO HD3  H -13.228   9.988   2.301 1.00 . A A .  61 PRO HD3  1 1 
        7 15359 1 1  61 PRO HG2  H -11.759   7.763   1.993 1.00 . A A .  61 PRO HG2  1 1 
        7 15360 1 1  61 PRO HG3  H -11.007   9.331   2.333 1.00 . A A .  61 PRO HG3  1 1 
        7 15361 1 1  61 PRO N    N -12.644  10.365   0.311 1.00 . A A .  61 PRO N    1 1 
        7 15362 1 1  61 PRO O    O -12.324   8.222  -2.061 1.00 . A A .  61 PRO O    1 1 
        7 15363 1 1  62 CYS C    C -11.913   9.606  -5.075 1.00 . A A .  62 CYS C    1 1 
        7 15364 1 1  62 CYS CA   C -12.936  10.050  -4.022 1.00 . A A .  62 CYS CA   1 1 
        7 15365 1 1  62 CYS CB   C -13.745  11.270  -4.499 1.00 . A A .  62 CYS CB   1 1 
        7 15366 1 1  62 CYS H    H -12.065  11.260  -2.532 1.00 . A A .  62 CYS H    1 1 
        7 15367 1 1  62 CYS HA   H -13.626   9.236  -3.860 1.00 . A A .  62 CYS HA   1 1 
        7 15368 1 1  62 CYS HB2  H -13.134  12.127  -4.731 1.00 . A A .  62 CYS HB2  1 1 
        7 15369 1 1  62 CYS HB3  H -14.305  10.990  -5.379 1.00 . A A .  62 CYS HB3  1 1 
        7 15370 1 1  62 CYS HG   H -15.592  10.797  -2.823 1.00 . A A .  62 CYS HG   1 1 
        7 15371 1 1  62 CYS N    N -12.318  10.337  -2.753 1.00 . A A .  62 CYS N    1 1 
        7 15372 1 1  62 CYS O    O -10.704   9.894  -4.964 1.00 . A A .  62 CYS O    1 1 
        7 15373 1 1  62 CYS SG   S -14.951  11.861  -3.299 1.00 . A A .  62 CYS SG   1 1 
        7 15374 1 1  63 ILE C    C -11.818   9.216  -8.398 1.00 . A A .  63 ILE C    1 1 
        7 15375 1 1  63 ILE CA   C -11.595   8.373  -7.165 1.00 . A A .  63 ILE CA   1 1 
        7 15376 1 1  63 ILE CB   C -12.000   6.902  -7.506 1.00 . A A .  63 ILE CB   1 1 
        7 15377 1 1  63 ILE CD1  C -10.409   5.923  -5.774 1.00 . A A .  63 ILE CD1  1 1 
        7 15378 1 1  63 ILE CG1  C -11.827   5.996  -6.297 1.00 . A A .  63 ILE CG1  1 1 
        7 15379 1 1  63 ILE CG2  C -11.215   6.352  -8.699 1.00 . A A .  63 ILE CG2  1 1 
        7 15380 1 1  63 ILE H    H -13.369   8.705  -6.095 1.00 . A A .  63 ILE H    1 1 
        7 15381 1 1  63 ILE HA   H -10.553   8.391  -6.882 1.00 . A A .  63 ILE HA   1 1 
        7 15382 1 1  63 ILE HB   H -13.044   6.910  -7.782 1.00 . A A .  63 ILE HB   1 1 
        7 15383 1 1  63 ILE HD11 H -10.092   6.900  -5.443 1.00 . A A .  63 ILE HD11 1 1 
        7 15384 1 1  63 ILE HD12 H  -9.774   5.593  -6.578 1.00 . A A .  63 ILE HD12 1 1 
        7 15385 1 1  63 ILE HD13 H -10.356   5.219  -4.957 1.00 . A A .  63 ILE HD13 1 1 
        7 15386 1 1  63 ILE HG12 H -12.452   6.365  -5.497 1.00 . A A .  63 ILE HG12 1 1 
        7 15387 1 1  63 ILE HG13 H -12.139   4.996  -6.566 1.00 . A A .  63 ILE HG13 1 1 
        7 15388 1 1  63 ILE HG21 H -11.402   6.969  -9.566 1.00 . A A .  63 ILE HG21 1 1 
        7 15389 1 1  63 ILE HG22 H -11.525   5.338  -8.902 1.00 . A A .  63 ILE HG22 1 1 
        7 15390 1 1  63 ILE HG23 H -10.160   6.369  -8.467 1.00 . A A .  63 ILE HG23 1 1 
        7 15391 1 1  63 ILE N    N -12.409   8.891  -6.077 1.00 . A A .  63 ILE N    1 1 
        7 15392 1 1  63 ILE O    O -12.937   9.655  -8.651 1.00 . A A .  63 ILE O    1 1 
        7 15393 1 1  64 VAL C    C  -9.839   9.593 -11.372 1.00 . A A .  64 VAL C    1 1 
        7 15394 1 1  64 VAL CA   C -10.866  10.187 -10.404 1.00 . A A .  64 VAL CA   1 1 
        7 15395 1 1  64 VAL CB   C -10.575  11.723 -10.248 1.00 . A A .  64 VAL CB   1 1 
        7 15396 1 1  64 VAL CG1  C -11.555  12.382  -9.310 1.00 . A A .  64 VAL CG1  1 1 
        7 15397 1 1  64 VAL CG2  C  -9.145  11.983  -9.786 1.00 . A A .  64 VAL CG2  1 1 
        7 15398 1 1  64 VAL H    H  -9.881   9.178  -8.833 1.00 . A A .  64 VAL H    1 1 
        7 15399 1 1  64 VAL HA   H -11.871  10.034 -10.792 1.00 . A A .  64 VAL HA   1 1 
        7 15400 1 1  64 VAL HB   H -10.703  12.183 -11.216 1.00 . A A .  64 VAL HB   1 1 
        7 15401 1 1  64 VAL HG11 H -11.324  13.436  -9.236 1.00 . A A .  64 VAL HG11 1 1 
        7 15402 1 1  64 VAL HG12 H -11.478  11.925  -8.334 1.00 . A A .  64 VAL HG12 1 1 
        7 15403 1 1  64 VAL HG13 H -12.555  12.256  -9.697 1.00 . A A .  64 VAL HG13 1 1 
        7 15404 1 1  64 VAL HG21 H  -8.979  11.503  -8.834 1.00 . A A .  64 VAL HG21 1 1 
        7 15405 1 1  64 VAL HG22 H  -8.988  13.047  -9.686 1.00 . A A .  64 VAL HG22 1 1 
        7 15406 1 1  64 VAL HG23 H  -8.459  11.584 -10.517 1.00 . A A .  64 VAL HG23 1 1 
        7 15407 1 1  64 VAL N    N -10.769   9.471  -9.139 1.00 . A A .  64 VAL N    1 1 
        7 15408 1 1  64 VAL O    O  -8.843   9.009 -10.931 1.00 . A A .  64 VAL O    1 1 
        7 15409 1 1  65 PRO C    C  -7.813   9.996 -13.709 1.00 . A A .  65 PRO C    1 1 
        7 15410 1 1  65 PRO CA   C  -9.134   9.201 -13.703 1.00 . A A .  65 PRO CA   1 1 
        7 15411 1 1  65 PRO CB   C  -9.892   9.388 -15.025 1.00 . A A .  65 PRO CB   1 1 
        7 15412 1 1  65 PRO CD   C -11.297  10.254 -13.294 1.00 . A A .  65 PRO CD   1 1 
        7 15413 1 1  65 PRO CG   C -10.935  10.414 -14.737 1.00 . A A .  65 PRO CG   1 1 
        7 15414 1 1  65 PRO HA   H  -8.909   8.156 -13.549 1.00 . A A .  65 PRO HA   1 1 
        7 15415 1 1  65 PRO HB2  H  -9.206   9.720 -15.790 1.00 . A A .  65 PRO HB2  1 1 
        7 15416 1 1  65 PRO HB3  H -10.338   8.447 -15.318 1.00 . A A .  65 PRO HB3  1 1 
        7 15417 1 1  65 PRO HD2  H -11.546  11.210 -12.857 1.00 . A A .  65 PRO HD2  1 1 
        7 15418 1 1  65 PRO HD3  H -12.127   9.569 -13.191 1.00 . A A .  65 PRO HD3  1 1 
        7 15419 1 1  65 PRO HG2  H -10.525  11.398 -14.897 1.00 . A A .  65 PRO HG2  1 1 
        7 15420 1 1  65 PRO HG3  H -11.807  10.274 -15.359 1.00 . A A .  65 PRO HG3  1 1 
        7 15421 1 1  65 PRO N    N -10.078   9.692 -12.689 1.00 . A A .  65 PRO N    1 1 
        7 15422 1 1  65 PRO O    O  -7.790  11.196 -14.025 1.00 . A A .  65 PRO O    1 1 
        7 15423 1 1  66 SER C    C  -4.490   9.064 -14.115 1.00 . A A .  66 SER C    1 1 
        7 15424 1 1  66 SER CA   C  -5.427   9.933 -13.296 1.00 . A A .  66 SER CA   1 1 
        7 15425 1 1  66 SER CB   C  -4.938  10.036 -11.857 1.00 . A A .  66 SER CB   1 1 
        7 15426 1 1  66 SER H    H  -6.825   8.394 -13.085 1.00 . A A .  66 SER H    1 1 
        7 15427 1 1  66 SER HA   H  -5.485  10.918 -13.734 1.00 . A A .  66 SER HA   1 1 
        7 15428 1 1  66 SER HB2  H  -5.658  10.574 -11.261 1.00 . A A .  66 SER HB2  1 1 
        7 15429 1 1  66 SER HB3  H  -4.830   9.031 -11.477 1.00 . A A .  66 SER HB3  1 1 
        7 15430 1 1  66 SER HG   H  -3.867  11.638 -11.774 1.00 . A A .  66 SER HG   1 1 
        7 15431 1 1  66 SER N    N  -6.742   9.339 -13.329 1.00 . A A .  66 SER N    1 1 
        7 15432 1 1  66 SER O    O  -4.379   7.867 -13.863 1.00 . A A .  66 SER O    1 1 
        7 15433 1 1  66 SER OG   O  -3.677  10.690 -11.772 1.00 . A A .  66 SER OG   1 1 
        7 15434 1 1  67 GLU C    C  -1.836   8.144 -15.310 1.00 . A A .  67 GLU C    1 1 
        7 15435 1 1  67 GLU CA   C  -2.962   8.927 -15.992 1.00 . A A .  67 GLU CA   1 1 
        7 15436 1 1  67 GLU CB   C  -2.377   9.868 -17.016 1.00 . A A .  67 GLU CB   1 1 
        7 15437 1 1  67 GLU CD   C  -2.782  11.487 -18.858 1.00 . A A .  67 GLU CD   1 1 
        7 15438 1 1  67 GLU CG   C  -3.413  10.629 -17.811 1.00 . A A .  67 GLU CG   1 1 
        7 15439 1 1  67 GLU H    H  -3.860  10.638 -15.139 1.00 . A A .  67 GLU H    1 1 
        7 15440 1 1  67 GLU HA   H  -3.593   8.223 -16.516 1.00 . A A .  67 GLU HA   1 1 
        7 15441 1 1  67 GLU HB2  H  -1.740  10.580 -16.513 1.00 . A A .  67 GLU HB2  1 1 
        7 15442 1 1  67 GLU HB3  H  -1.780   9.288 -17.700 1.00 . A A .  67 GLU HB3  1 1 
        7 15443 1 1  67 GLU HG2  H  -4.077   9.924 -18.292 1.00 . A A .  67 GLU HG2  1 1 
        7 15444 1 1  67 GLU HG3  H  -3.979  11.258 -17.139 1.00 . A A .  67 GLU HG3  1 1 
        7 15445 1 1  67 GLU N    N  -3.805   9.662 -15.059 1.00 . A A .  67 GLU N    1 1 
        7 15446 1 1  67 GLU O    O  -1.488   7.036 -15.744 1.00 . A A .  67 GLU O    1 1 
        7 15447 1 1  67 GLU OE1  O  -2.448  12.648 -18.570 1.00 . A A .  67 GLU OE1  1 1 
        7 15448 1 1  67 GLU OE2  O  -2.596  11.005 -19.987 1.00 . A A .  67 GLU OE2  1 1 
        7 15449 1 1  68 LYS C    C  -0.584   7.505 -12.219 1.00 . A A .  68 LYS C    1 1 
        7 15450 1 1  68 LYS CA   C  -0.157   8.069 -13.558 1.00 . A A .  68 LYS CA   1 1 
        7 15451 1 1  68 LYS CB   C   0.960   9.070 -13.333 1.00 . A A .  68 LYS CB   1 1 
        7 15452 1 1  68 LYS CD   C   2.698  10.554 -14.324 1.00 . A A .  68 LYS CD   1 1 
        7 15453 1 1  68 LYS CE   C   2.395  11.685 -13.352 1.00 . A A .  68 LYS CE   1 1 
        7 15454 1 1  68 LYS CG   C   1.494   9.688 -14.603 1.00 . A A .  68 LYS CG   1 1 
        7 15455 1 1  68 LYS H    H  -1.620   9.565 -13.931 1.00 . A A .  68 LYS H    1 1 
        7 15456 1 1  68 LYS HA   H   0.224   7.274 -14.181 1.00 . A A .  68 LYS HA   1 1 
        7 15457 1 1  68 LYS HB2  H   0.580   9.864 -12.708 1.00 . A A .  68 LYS HB2  1 1 
        7 15458 1 1  68 LYS HB3  H   1.775   8.581 -12.820 1.00 . A A .  68 LYS HB3  1 1 
        7 15459 1 1  68 LYS HD2  H   3.443   9.910 -13.881 1.00 . A A .  68 LYS HD2  1 1 
        7 15460 1 1  68 LYS HD3  H   3.070  10.955 -15.254 1.00 . A A .  68 LYS HD3  1 1 
        7 15461 1 1  68 LYS HE2  H   1.580  12.277 -13.743 1.00 . A A .  68 LYS HE2  1 1 
        7 15462 1 1  68 LYS HE3  H   2.110  11.264 -12.401 1.00 . A A .  68 LYS HE3  1 1 
        7 15463 1 1  68 LYS HG2  H   1.782   8.900 -15.282 1.00 . A A .  68 LYS HG2  1 1 
        7 15464 1 1  68 LYS HG3  H   0.720  10.292 -15.053 1.00 . A A .  68 LYS HG3  1 1 
        7 15465 1 1  68 LYS HZ1  H   3.366  13.315 -12.472 1.00 . A A .  68 LYS HZ1  1 1 
        7 15466 1 1  68 LYS HZ2  H   3.809  13.022 -14.055 1.00 . A A .  68 LYS HZ2  1 1 
        7 15467 1 1  68 LYS HZ3  H   4.408  12.035 -12.829 1.00 . A A .  68 LYS HZ3  1 1 
        7 15468 1 1  68 LYS N    N  -1.275   8.703 -14.253 1.00 . A A .  68 LYS N    1 1 
        7 15469 1 1  68 LYS NZ   N   3.570  12.557 -13.156 1.00 . A A .  68 LYS NZ   1 1 
        7 15470 1 1  68 LYS O    O   0.257   7.244 -11.344 1.00 . A A .  68 LYS O    1 1 
        7 15471 1 1  69 GLY C    C  -2.826   5.385 -10.875 1.00 . A A .  69 GLY C    1 1 
        7 15472 1 1  69 GLY CA   C  -2.347   6.813 -10.809 1.00 . A A .  69 GLY CA   1 1 
        7 15473 1 1  69 GLY H    H  -2.480   7.446 -12.803 1.00 . A A .  69 GLY H    1 1 
        7 15474 1 1  69 GLY HA2  H  -1.558   6.882 -10.075 1.00 . A A .  69 GLY HA2  1 1 
        7 15475 1 1  69 GLY HA3  H  -3.168   7.440 -10.493 1.00 . A A .  69 GLY HA3  1 1 
        7 15476 1 1  69 GLY N    N  -1.858   7.295 -12.059 1.00 . A A .  69 GLY N    1 1 
        7 15477 1 1  69 GLY O    O  -3.122   4.867 -11.957 1.00 . A A .  69 GLY O    1 1 
        7 15478 1 1  70 GLU C    C  -3.864   3.259  -8.146 1.00 . A A .  70 GLU C    1 1 
        7 15479 1 1  70 GLU CA   C  -3.426   3.430  -9.577 1.00 . A A .  70 GLU CA   1 1 
        7 15480 1 1  70 GLU CB   C  -2.438   2.318  -9.995 1.00 . A A .  70 GLU CB   1 1 
        7 15481 1 1  70 GLU CD   C  -0.309   1.063  -9.628 1.00 . A A .  70 GLU CD   1 1 
        7 15482 1 1  70 GLU CG   C  -1.181   2.180  -9.145 1.00 . A A .  70 GLU CG   1 1 
        7 15483 1 1  70 GLU H    H  -2.629   5.235  -8.914 1.00 . A A .  70 GLU H    1 1 
        7 15484 1 1  70 GLU HA   H  -4.312   3.385 -10.194 1.00 . A A .  70 GLU HA   1 1 
        7 15485 1 1  70 GLU HB2  H  -2.965   1.377  -9.971 1.00 . A A .  70 GLU HB2  1 1 
        7 15486 1 1  70 GLU HB3  H  -2.139   2.504 -11.017 1.00 . A A .  70 GLU HB3  1 1 
        7 15487 1 1  70 GLU HG2  H  -0.609   3.094  -9.153 1.00 . A A .  70 GLU HG2  1 1 
        7 15488 1 1  70 GLU HG3  H  -1.475   1.938  -8.133 1.00 . A A .  70 GLU HG3  1 1 
        7 15489 1 1  70 GLU N    N  -2.900   4.763  -9.725 1.00 . A A .  70 GLU N    1 1 
        7 15490 1 1  70 GLU O    O  -3.115   3.597  -7.210 1.00 . A A .  70 GLU O    1 1 
        7 15491 1 1  70 GLU OE1  O   0.429   1.258 -10.594 1.00 . A A .  70 GLU OE1  1 1 
        7 15492 1 1  70 GLU OE2  O  -0.370  -0.042  -9.038 1.00 . A A .  70 GLU OE2  1 1 
        7 15493 1 1  71 VAL C    C  -5.749   1.163  -6.321 1.00 . A A .  71 VAL C    1 1 
        7 15494 1 1  71 VAL CA   C  -5.619   2.615  -6.657 1.00 . A A .  71 VAL CA   1 1 
        7 15495 1 1  71 VAL CB   C  -7.027   3.263  -6.588 1.00 . A A .  71 VAL CB   1 1 
        7 15496 1 1  71 VAL CG1  C  -7.619   3.151  -5.187 1.00 . A A .  71 VAL CG1  1 1 
        7 15497 1 1  71 VAL CG2  C  -6.967   4.704  -7.032 1.00 . A A .  71 VAL CG2  1 1 
        7 15498 1 1  71 VAL H    H  -5.561   2.488  -8.760 1.00 . A A .  71 VAL H    1 1 
        7 15499 1 1  71 VAL HA   H  -4.985   3.104  -5.933 1.00 . A A .  71 VAL HA   1 1 
        7 15500 1 1  71 VAL HB   H  -7.681   2.724  -7.260 1.00 . A A .  71 VAL HB   1 1 
        7 15501 1 1  71 VAL HG11 H  -7.695   2.107  -4.922 1.00 . A A .  71 VAL HG11 1 1 
        7 15502 1 1  71 VAL HG12 H  -8.602   3.601  -5.173 1.00 . A A .  71 VAL HG12 1 1 
        7 15503 1 1  71 VAL HG13 H  -6.975   3.656  -4.485 1.00 . A A .  71 VAL HG13 1 1 
        7 15504 1 1  71 VAL HG21 H  -6.597   4.748  -8.046 1.00 . A A .  71 VAL HG21 1 1 
        7 15505 1 1  71 VAL HG22 H  -6.302   5.263  -6.390 1.00 . A A .  71 VAL HG22 1 1 
        7 15506 1 1  71 VAL HG23 H  -7.951   5.144  -6.999 1.00 . A A .  71 VAL HG23 1 1 
        7 15507 1 1  71 VAL N    N  -5.046   2.761  -7.964 1.00 . A A .  71 VAL N    1 1 
        7 15508 1 1  71 VAL O    O  -6.354   0.406  -7.051 1.00 . A A .  71 VAL O    1 1 
        7 15509 1 1  72 HIS C    C  -6.376  -0.644  -3.790 1.00 . A A .  72 HIS C    1 1 
        7 15510 1 1  72 HIS CA   C  -5.283  -0.591  -4.807 1.00 . A A .  72 HIS CA   1 1 
        7 15511 1 1  72 HIS CB   C  -3.960  -1.124  -4.235 1.00 . A A .  72 HIS CB   1 1 
        7 15512 1 1  72 HIS CD2  C  -2.284  -0.223  -6.021 1.00 . A A .  72 HIS CD2  1 1 
        7 15513 1 1  72 HIS CE1  C  -1.185  -2.059  -6.393 1.00 . A A .  72 HIS CE1  1 1 
        7 15514 1 1  72 HIS CG   C  -2.835  -1.189  -5.239 1.00 . A A .  72 HIS CG   1 1 
        7 15515 1 1  72 HIS H    H  -4.672   1.411  -4.684 1.00 . A A .  72 HIS H    1 1 
        7 15516 1 1  72 HIS HA   H  -5.578  -1.185  -5.660 1.00 . A A .  72 HIS HA   1 1 
        7 15517 1 1  72 HIS HB2  H  -3.643  -0.487  -3.424 1.00 . A A .  72 HIS HB2  1 1 
        7 15518 1 1  72 HIS HB3  H  -4.125  -2.121  -3.856 1.00 . A A .  72 HIS HB3  1 1 
        7 15519 1 1  72 HIS HD1  H  -2.275  -3.229  -5.116 1.00 . A A .  72 HIS HD1  1 1 
        7 15520 1 1  72 HIS HD2  H  -2.600   0.809  -6.078 1.00 . A A .  72 HIS HD2  1 1 
        7 15521 1 1  72 HIS HE1  H  -0.463  -2.736  -6.817 1.00 . A A .  72 HIS HE1  1 1 
        7 15522 1 1  72 HIS HE2  H  -0.943  -0.483  -7.608 1.00 . A A .  72 HIS HE2  1 1 
        7 15523 1 1  72 HIS N    N  -5.166   0.769  -5.238 1.00 . A A .  72 HIS N    1 1 
        7 15524 1 1  72 HIS ND1  N  -2.120  -2.328  -5.501 1.00 . A A .  72 HIS ND1  1 1 
        7 15525 1 1  72 HIS NE2  N  -1.265  -0.797  -6.721 1.00 . A A .  72 HIS NE2  1 1 
        7 15526 1 1  72 HIS O    O  -6.277  -0.026  -2.734 1.00 . A A .  72 HIS O    1 1 
        7 15527 1 1  73 GLY C    C  -9.148  -2.758  -3.324 1.00 . A A .  73 GLY C    1 1 
        7 15528 1 1  73 GLY CA   C  -8.538  -1.409  -3.259 1.00 . A A .  73 GLY CA   1 1 
        7 15529 1 1  73 GLY H    H  -7.417  -1.865  -4.943 1.00 . A A .  73 GLY H    1 1 
        7 15530 1 1  73 GLY HA2  H  -8.234  -1.201  -2.244 1.00 . A A .  73 GLY HA2  1 1 
        7 15531 1 1  73 GLY HA3  H  -9.268  -0.679  -3.574 1.00 . A A .  73 GLY HA3  1 1 
        7 15532 1 1  73 GLY N    N  -7.407  -1.339  -4.109 1.00 . A A .  73 GLY N    1 1 
        7 15533 1 1  73 GLY O    O  -8.446  -3.748  -3.560 1.00 . A A .  73 GLY O    1 1 
        7 15534 1 1  74 LYS C    C -12.281  -4.119  -4.071 1.00 . A A .  74 LYS C    1 1 
        7 15535 1 1  74 LYS CA   C -11.107  -4.088  -3.133 1.00 . A A .  74 LYS CA   1 1 
        7 15536 1 1  74 LYS CB   C -11.526  -4.525  -1.719 1.00 . A A .  74 LYS CB   1 1 
        7 15537 1 1  74 LYS CD   C  -9.182  -4.718  -0.668 1.00 . A A .  74 LYS CD   1 1 
        7 15538 1 1  74 LYS CE   C  -9.335  -3.582   0.338 1.00 . A A .  74 LYS CE   1 1 
        7 15539 1 1  74 LYS CG   C -10.502  -5.397  -0.963 1.00 . A A .  74 LYS CG   1 1 
        7 15540 1 1  74 LYS H    H -10.952  -2.011  -3.018 1.00 . A A .  74 LYS H    1 1 
        7 15541 1 1  74 LYS HA   H -10.393  -4.815  -3.494 1.00 . A A .  74 LYS HA   1 1 
        7 15542 1 1  74 LYS HB2  H -11.709  -3.639  -1.130 1.00 . A A .  74 LYS HB2  1 1 
        7 15543 1 1  74 LYS HB3  H -12.449  -5.078  -1.803 1.00 . A A .  74 LYS HB3  1 1 
        7 15544 1 1  74 LYS HD2  H  -8.514  -5.486  -0.327 1.00 . A A .  74 LYS HD2  1 1 
        7 15545 1 1  74 LYS HD3  H  -8.796  -4.328  -1.600 1.00 . A A .  74 LYS HD3  1 1 
        7 15546 1 1  74 LYS HE2  H  -9.963  -2.822  -0.101 1.00 . A A .  74 LYS HE2  1 1 
        7 15547 1 1  74 LYS HE3  H  -9.805  -3.965   1.232 1.00 . A A .  74 LYS HE3  1 1 
        7 15548 1 1  74 LYS HG2  H -10.933  -5.690  -0.017 1.00 . A A .  74 LYS HG2  1 1 
        7 15549 1 1  74 LYS HG3  H -10.322  -6.286  -1.550 1.00 . A A .  74 LYS HG3  1 1 
        7 15550 1 1  74 LYS HZ1  H  -8.205  -2.163   1.351 1.00 . A A .  74 LYS HZ1  1 1 
        7 15551 1 1  74 LYS HZ2  H  -7.513  -2.569  -0.112 1.00 . A A .  74 LYS HZ2  1 1 
        7 15552 1 1  74 LYS HZ3  H  -7.425  -3.631   1.199 1.00 . A A .  74 LYS HZ3  1 1 
        7 15553 1 1  74 LYS N    N -10.422  -2.829  -3.135 1.00 . A A .  74 LYS N    1 1 
        7 15554 1 1  74 LYS NZ   N  -8.037  -2.956   0.697 1.00 . A A .  74 LYS NZ   1 1 
        7 15555 1 1  74 LYS O    O -12.897  -3.096  -4.354 1.00 . A A .  74 LYS O    1 1 
        7 15556 1 1  75 VAL C    C -14.741  -6.407  -4.734 1.00 . A A .  75 VAL C    1 1 
        7 15557 1 1  75 VAL CA   C -13.685  -5.556  -5.421 1.00 . A A .  75 VAL CA   1 1 
        7 15558 1 1  75 VAL CB   C -13.243  -6.244  -6.744 1.00 . A A .  75 VAL CB   1 1 
        7 15559 1 1  75 VAL CG1  C -14.431  -6.853  -7.476 1.00 . A A .  75 VAL CG1  1 1 
        7 15560 1 1  75 VAL CG2  C -12.550  -5.245  -7.641 1.00 . A A .  75 VAL CG2  1 1 
        7 15561 1 1  75 VAL H    H -11.919  -6.019  -4.343 1.00 . A A .  75 VAL H    1 1 
        7 15562 1 1  75 VAL HA   H -14.131  -4.608  -5.667 1.00 . A A .  75 VAL HA   1 1 
        7 15563 1 1  75 VAL HB   H -12.540  -7.029  -6.509 1.00 . A A .  75 VAL HB   1 1 
        7 15564 1 1  75 VAL HG11 H -14.868  -7.583  -6.803 1.00 . A A .  75 VAL HG11 1 1 
        7 15565 1 1  75 VAL HG12 H -14.099  -7.337  -8.382 1.00 . A A .  75 VAL HG12 1 1 
        7 15566 1 1  75 VAL HG13 H -15.162  -6.090  -7.698 1.00 . A A .  75 VAL HG13 1 1 
        7 15567 1 1  75 VAL HG21 H -13.228  -4.440  -7.883 1.00 . A A .  75 VAL HG21 1 1 
        7 15568 1 1  75 VAL HG22 H -12.223  -5.734  -8.546 1.00 . A A .  75 VAL HG22 1 1 
        7 15569 1 1  75 VAL HG23 H -11.695  -4.844  -7.118 1.00 . A A .  75 VAL HG23 1 1 
        7 15570 1 1  75 VAL N    N -12.554  -5.294  -4.558 1.00 . A A .  75 VAL N    1 1 
        7 15571 1 1  75 VAL O    O -14.431  -7.429  -4.134 1.00 . A A .  75 VAL O    1 1 
        7 15572 1 1  76 LEU C    C -17.750  -7.444  -5.493 1.00 . A A .  76 LEU C    1 1 
        7 15573 1 1  76 LEU CA   C -17.129  -6.665  -4.340 1.00 . A A .  76 LEU CA   1 1 
        7 15574 1 1  76 LEU CB   C -18.182  -5.667  -3.823 1.00 . A A .  76 LEU CB   1 1 
        7 15575 1 1  76 LEU CD1  C -18.915  -3.793  -2.347 1.00 . A A .  76 LEU CD1  1 1 
        7 15576 1 1  76 LEU CD2  C -17.238  -5.432  -1.527 1.00 . A A .  76 LEU CD2  1 1 
        7 15577 1 1  76 LEU CG   C -17.752  -4.689  -2.733 1.00 . A A .  76 LEU CG   1 1 
        7 15578 1 1  76 LEU H    H -16.109  -5.098  -5.298 1.00 . A A .  76 LEU H    1 1 
        7 15579 1 1  76 LEU HA   H -16.839  -7.329  -3.541 1.00 . A A .  76 LEU HA   1 1 
        7 15580 1 1  76 LEU HB2  H -18.524  -5.086  -4.667 1.00 . A A .  76 LEU HB2  1 1 
        7 15581 1 1  76 LEU HB3  H -19.024  -6.234  -3.454 1.00 . A A .  76 LEU HB3  1 1 
        7 15582 1 1  76 LEU HD11 H -18.602  -3.113  -1.568 1.00 . A A .  76 LEU HD11 1 1 
        7 15583 1 1  76 LEU HD12 H -19.733  -4.401  -1.986 1.00 . A A .  76 LEU HD12 1 1 
        7 15584 1 1  76 LEU HD13 H -19.239  -3.229  -3.210 1.00 . A A .  76 LEU HD13 1 1 
        7 15585 1 1  76 LEU HD21 H -16.954  -4.731  -0.756 1.00 . A A .  76 LEU HD21 1 1 
        7 15586 1 1  76 LEU HD22 H -16.372  -6.001  -1.833 1.00 . A A .  76 LEU HD22 1 1 
        7 15587 1 1  76 LEU HD23 H -18.002  -6.100  -1.159 1.00 . A A .  76 LEU HD23 1 1 
        7 15588 1 1  76 LEU HG   H -16.962  -4.060  -3.115 1.00 . A A .  76 LEU HG   1 1 
        7 15589 1 1  76 LEU N    N -15.974  -5.961  -4.840 1.00 . A A .  76 LEU N    1 1 
        7 15590 1 1  76 LEU O    O -18.335  -6.845  -6.393 1.00 . A A .  76 LEU O    1 1 
        7 15591 1 1  77 MET C    C -19.245 -10.485  -5.973 1.00 . A A .  77 MET C    1 1 
        7 15592 1 1  77 MET CA   C -18.189  -9.577  -6.546 1.00 . A A .  77 MET CA   1 1 
        7 15593 1 1  77 MET CB   C -17.133 -10.378  -7.321 1.00 . A A .  77 MET CB   1 1 
        7 15594 1 1  77 MET CE   C -14.300 -10.994  -8.452 1.00 . A A .  77 MET CE   1 1 
        7 15595 1 1  77 MET CG   C -16.233 -11.235  -6.464 1.00 . A A .  77 MET CG   1 1 
        7 15596 1 1  77 MET H    H -17.083  -9.159  -4.763 1.00 . A A .  77 MET H    1 1 
        7 15597 1 1  77 MET HA   H -18.685  -8.901  -7.227 1.00 . A A .  77 MET HA   1 1 
        7 15598 1 1  77 MET HB2  H -17.622 -11.021  -8.039 1.00 . A A .  77 MET HB2  1 1 
        7 15599 1 1  77 MET HB3  H -16.513  -9.675  -7.856 1.00 . A A .  77 MET HB3  1 1 
        7 15600 1 1  77 MET HE1  H -13.544 -11.462  -9.064 1.00 . A A .  77 MET HE1  1 1 
        7 15601 1 1  77 MET HE2  H -13.847 -10.244  -7.821 1.00 . A A .  77 MET HE2  1 1 
        7 15602 1 1  77 MET HE3  H -15.031 -10.522  -9.097 1.00 . A A .  77 MET HE3  1 1 
        7 15603 1 1  77 MET HG2  H -15.664 -10.560  -5.841 1.00 . A A .  77 MET HG2  1 1 
        7 15604 1 1  77 MET HG3  H -16.842 -11.877  -5.846 1.00 . A A .  77 MET HG3  1 1 
        7 15605 1 1  77 MET N    N -17.597  -8.743  -5.496 1.00 . A A .  77 MET N    1 1 
        7 15606 1 1  77 MET O    O -19.161 -10.884  -4.821 1.00 . A A .  77 MET O    1 1 
        7 15607 1 1  77 MET SD   S -15.092 -12.243  -7.441 1.00 . A A .  77 MET SD   1 1 
        7 15608 1 1  78 GLY C    C -22.444 -10.718  -5.778 1.00 . A A .  78 GLY C    1 1 
        7 15609 1 1  78 GLY CA   C -21.319 -11.600  -6.244 1.00 . A A .  78 GLY CA   1 1 
        7 15610 1 1  78 GLY H    H -20.242 -10.569  -7.712 1.00 . A A .  78 GLY H    1 1 
        7 15611 1 1  78 GLY HA2  H -21.675 -12.268  -7.013 1.00 . A A .  78 GLY HA2  1 1 
        7 15612 1 1  78 GLY HA3  H -20.963 -12.183  -5.406 1.00 . A A .  78 GLY HA3  1 1 
        7 15613 1 1  78 GLY N    N -20.235 -10.819  -6.763 1.00 . A A .  78 GLY N    1 1 
        7 15614 1 1  78 GLY O    O -23.329 -11.147  -5.032 1.00 . A A .  78 GLY O    1 1 
        7 15615 1 1  79 VAL C    C -24.580  -8.672  -6.886 1.00 . A A .  79 VAL C    1 1 
        7 15616 1 1  79 VAL CA   C -23.457  -8.547  -5.845 1.00 . A A .  79 VAL CA   1 1 
        7 15617 1 1  79 VAL CB   C -22.920  -7.063  -5.719 1.00 . A A .  79 VAL CB   1 1 
        7 15618 1 1  79 VAL CG1  C -22.460  -6.477  -7.027 1.00 . A A .  79 VAL CG1  1 1 
        7 15619 1 1  79 VAL CG2  C -23.915  -6.161  -5.054 1.00 . A A .  79 VAL CG2  1 1 
        7 15620 1 1  79 VAL H    H -21.674  -9.169  -6.767 1.00 . A A .  79 VAL H    1 1 
        7 15621 1 1  79 VAL HA   H -23.853  -8.872  -4.891 1.00 . A A .  79 VAL HA   1 1 
        7 15622 1 1  79 VAL HB   H -22.035  -7.089  -5.106 1.00 . A A .  79 VAL HB   1 1 
        7 15623 1 1  79 VAL HG11 H -21.672  -7.080  -7.453 1.00 . A A .  79 VAL HG11 1 1 
        7 15624 1 1  79 VAL HG12 H -22.102  -5.471  -6.864 1.00 . A A .  79 VAL HG12 1 1 
        7 15625 1 1  79 VAL HG13 H -23.305  -6.455  -7.698 1.00 . A A .  79 VAL HG13 1 1 
        7 15626 1 1  79 VAL HG21 H -24.808  -6.128  -5.658 1.00 . A A .  79 VAL HG21 1 1 
        7 15627 1 1  79 VAL HG22 H -23.504  -5.167  -4.962 1.00 . A A .  79 VAL HG22 1 1 
        7 15628 1 1  79 VAL HG23 H -24.159  -6.548  -4.077 1.00 . A A .  79 VAL HG23 1 1 
        7 15629 1 1  79 VAL N    N -22.415  -9.470  -6.199 1.00 . A A .  79 VAL N    1 1 
        7 15630 1 1  79 VAL O    O -24.321  -8.609  -8.107 1.00 . A A .  79 VAL O    1 1 
        7 15631 1 1  80 THR C    C -27.347  -7.722  -7.888 1.00 . A A .  80 THR C    1 1 
        7 15632 1 1  80 THR CA   C -26.905  -9.072  -7.335 1.00 . A A .  80 THR CA   1 1 
        7 15633 1 1  80 THR CB   C -28.117  -9.798  -6.660 1.00 . A A .  80 THR CB   1 1 
        7 15634 1 1  80 THR CG2  C -27.725 -11.183  -6.170 1.00 . A A .  80 THR CG2  1 1 
        7 15635 1 1  80 THR H    H -25.960  -8.953  -5.456 1.00 . A A .  80 THR H    1 1 
        7 15636 1 1  80 THR HA   H -26.557  -9.674  -8.161 1.00 . A A .  80 THR HA   1 1 
        7 15637 1 1  80 THR HB   H -28.907  -9.895  -7.391 1.00 . A A .  80 THR HB   1 1 
        7 15638 1 1  80 THR HG1  H -27.896  -9.086  -4.870 1.00 . A A .  80 THR HG1  1 1 
        7 15639 1 1  80 THR HG21 H -28.577 -11.660  -5.710 1.00 . A A .  80 THR HG21 1 1 
        7 15640 1 1  80 THR HG22 H -26.929 -11.097  -5.447 1.00 . A A .  80 THR HG22 1 1 
        7 15641 1 1  80 THR HG23 H -27.387 -11.777  -7.006 1.00 . A A .  80 THR HG23 1 1 
        7 15642 1 1  80 THR N    N -25.793  -8.902  -6.429 1.00 . A A .  80 THR N    1 1 
        7 15643 1 1  80 THR O    O -26.864  -6.667  -7.447 1.00 . A A .  80 THR O    1 1 
        7 15644 1 1  80 THR OG1  O -28.594  -9.038  -5.548 1.00 . A A .  80 THR OG1  1 1 
        7 15645 1 1  81 SER C    C -29.444  -5.606  -8.421 1.00 . A A .  81 SER C    1 1 
        7 15646 1 1  81 SER CA   C -28.761  -6.547  -9.447 1.00 . A A .  81 SER CA   1 1 
        7 15647 1 1  81 SER CB   C -29.705  -6.969 -10.560 1.00 . A A .  81 SER CB   1 1 
        7 15648 1 1  81 SER H    H -28.599  -8.612  -9.136 1.00 . A A .  81 SER H    1 1 
        7 15649 1 1  81 SER HA   H -27.922  -6.031  -9.894 1.00 . A A .  81 SER HA   1 1 
        7 15650 1 1  81 SER HB2  H -30.304  -6.125 -10.868 1.00 . A A .  81 SER HB2  1 1 
        7 15651 1 1  81 SER HB3  H -29.134  -7.341 -11.397 1.00 . A A .  81 SER HB3  1 1 
        7 15652 1 1  81 SER HG   H -31.429  -7.620  -9.943 1.00 . A A .  81 SER HG   1 1 
        7 15653 1 1  81 SER N    N -28.244  -7.748  -8.829 1.00 . A A .  81 SER N    1 1 
        7 15654 1 1  81 SER O    O -29.239  -4.384  -8.446 1.00 . A A .  81 SER O    1 1 
        7 15655 1 1  81 SER OG   O -30.558  -8.002 -10.097 1.00 . A A .  81 SER OG   1 1 
        7 15656 1 1  82 ASP C    C -29.970  -4.730  -5.524 1.00 . A A .  82 ASP C    1 1 
        7 15657 1 1  82 ASP CA   C -30.936  -5.428  -6.460 1.00 . A A .  82 ASP CA   1 1 
        7 15658 1 1  82 ASP CB   C -31.833  -6.355  -5.636 1.00 . A A .  82 ASP CB   1 1 
        7 15659 1 1  82 ASP CG   C -32.876  -7.056  -6.455 1.00 . A A .  82 ASP CG   1 1 
        7 15660 1 1  82 ASP H    H -30.298  -7.170  -7.523 1.00 . A A .  82 ASP H    1 1 
        7 15661 1 1  82 ASP HA   H -31.552  -4.692  -6.955 1.00 . A A .  82 ASP HA   1 1 
        7 15662 1 1  82 ASP HB2  H -31.221  -7.106  -5.162 1.00 . A A .  82 ASP HB2  1 1 
        7 15663 1 1  82 ASP HB3  H -32.327  -5.772  -4.871 1.00 . A A .  82 ASP HB3  1 1 
        7 15664 1 1  82 ASP N    N -30.207  -6.192  -7.497 1.00 . A A .  82 ASP N    1 1 
        7 15665 1 1  82 ASP O    O -30.205  -3.619  -5.066 1.00 . A A .  82 ASP O    1 1 
        7 15666 1 1  82 ASP OD1  O -32.579  -8.135  -7.036 1.00 . A A .  82 ASP OD1  1 1 
        7 15667 1 1  82 ASP OD2  O -34.021  -6.558  -6.534 1.00 . A A .  82 ASP OD2  1 1 
        7 15668 1 1  83 GLU C    C -27.026  -3.835  -5.145 1.00 . A A .  83 GLU C    1 1 
        7 15669 1 1  83 GLU CA   C -27.871  -4.866  -4.375 1.00 . A A .  83 GLU CA   1 1 
        7 15670 1 1  83 GLU CB   C -27.016  -6.022  -3.893 1.00 . A A .  83 GLU CB   1 1 
        7 15671 1 1  83 GLU CD   C -26.945  -8.330  -2.884 1.00 . A A .  83 GLU CD   1 1 
        7 15672 1 1  83 GLU CG   C -27.794  -7.117  -3.181 1.00 . A A .  83 GLU CG   1 1 
        7 15673 1 1  83 GLU H    H -28.768  -6.276  -5.647 1.00 . A A .  83 GLU H    1 1 
        7 15674 1 1  83 GLU HA   H -28.311  -4.362  -3.523 1.00 . A A .  83 GLU HA   1 1 
        7 15675 1 1  83 GLU HB2  H -26.542  -6.472  -4.753 1.00 . A A .  83 GLU HB2  1 1 
        7 15676 1 1  83 GLU HB3  H -26.257  -5.649  -3.220 1.00 . A A .  83 GLU HB3  1 1 
        7 15677 1 1  83 GLU HG2  H -28.178  -6.726  -2.250 1.00 . A A .  83 GLU HG2  1 1 
        7 15678 1 1  83 GLU HG3  H -28.619  -7.417  -3.811 1.00 . A A .  83 GLU HG3  1 1 
        7 15679 1 1  83 GLU N    N -28.890  -5.389  -5.248 1.00 . A A .  83 GLU N    1 1 
        7 15680 1 1  83 GLU O    O -26.534  -2.867  -4.568 1.00 . A A .  83 GLU O    1 1 
        7 15681 1 1  83 GLU OE1  O -26.548  -9.018  -3.841 1.00 . A A .  83 GLU OE1  1 1 
        7 15682 1 1  83 GLU OE2  O -26.697  -8.641  -1.706 1.00 . A A .  83 GLU OE2  1 1 
        7 15683 1 1  84 LEU C    C -26.861  -1.787  -7.404 1.00 . A A .  84 LEU C    1 1 
        7 15684 1 1  84 LEU CA   C -26.150  -3.130  -7.316 1.00 . A A .  84 LEU CA   1 1 
        7 15685 1 1  84 LEU CB   C -25.997  -3.691  -8.723 1.00 . A A .  84 LEU CB   1 1 
        7 15686 1 1  84 LEU CD1  C -23.730  -2.770  -9.354 1.00 . A A .  84 LEU CD1  1 1 
        7 15687 1 1  84 LEU CD2  C -25.439  -3.215 -11.114 1.00 . A A .  84 LEU CD2  1 1 
        7 15688 1 1  84 LEU CG   C -25.211  -2.805  -9.692 1.00 . A A .  84 LEU CG   1 1 
        7 15689 1 1  84 LEU H    H -27.282  -4.857  -6.843 1.00 . A A .  84 LEU H    1 1 
        7 15690 1 1  84 LEU HA   H -25.169  -2.988  -6.887 1.00 . A A .  84 LEU HA   1 1 
        7 15691 1 1  84 LEU HB2  H -25.499  -4.648  -8.655 1.00 . A A .  84 LEU HB2  1 1 
        7 15692 1 1  84 LEU HB3  H -26.984  -3.844  -9.134 1.00 . A A .  84 LEU HB3  1 1 
        7 15693 1 1  84 LEU HD11 H -23.219  -2.130 -10.058 1.00 . A A .  84 LEU HD11 1 1 
        7 15694 1 1  84 LEU HD12 H -23.334  -3.771  -9.442 1.00 . A A .  84 LEU HD12 1 1 
        7 15695 1 1  84 LEU HD13 H -23.586  -2.400  -8.349 1.00 . A A .  84 LEU HD13 1 1 
        7 15696 1 1  84 LEU HD21 H -24.869  -2.564 -11.759 1.00 . A A .  84 LEU HD21 1 1 
        7 15697 1 1  84 LEU HD22 H -26.490  -3.133 -11.353 1.00 . A A .  84 LEU HD22 1 1 
        7 15698 1 1  84 LEU HD23 H -25.112  -4.234 -11.258 1.00 . A A .  84 LEU HD23 1 1 
        7 15699 1 1  84 LEU HG   H -25.577  -1.796  -9.570 1.00 . A A .  84 LEU HG   1 1 
        7 15700 1 1  84 LEU N    N -26.888  -4.046  -6.455 1.00 . A A .  84 LEU N    1 1 
        7 15701 1 1  84 LEU O    O -26.231  -0.738  -7.266 1.00 . A A .  84 LEU O    1 1 
        7 15702 1 1  85 GLU C    C -28.913   0.153  -6.381 1.00 . A A .  85 GLU C    1 1 
        7 15703 1 1  85 GLU CA   C -28.972  -0.584  -7.722 1.00 . A A .  85 GLU CA   1 1 
        7 15704 1 1  85 GLU CB   C -30.443  -0.850  -8.136 1.00 . A A .  85 GLU CB   1 1 
        7 15705 1 1  85 GLU CD   C -32.695  -1.809  -7.506 1.00 . A A .  85 GLU CD   1 1 
        7 15706 1 1  85 GLU CG   C -31.232  -1.692  -7.156 1.00 . A A .  85 GLU CG   1 1 
        7 15707 1 1  85 GLU H    H -28.632  -2.685  -7.779 1.00 . A A .  85 GLU H    1 1 
        7 15708 1 1  85 GLU HA   H -28.497   0.043  -8.462 1.00 . A A .  85 GLU HA   1 1 
        7 15709 1 1  85 GLU HB2  H -30.958   0.091  -8.251 1.00 . A A .  85 GLU HB2  1 1 
        7 15710 1 1  85 GLU HB3  H -30.440  -1.362  -9.087 1.00 . A A .  85 GLU HB3  1 1 
        7 15711 1 1  85 GLU HG2  H -30.805  -2.684  -7.136 1.00 . A A .  85 GLU HG2  1 1 
        7 15712 1 1  85 GLU HG3  H -31.142  -1.250  -6.174 1.00 . A A .  85 GLU HG3  1 1 
        7 15713 1 1  85 GLU N    N -28.184  -1.818  -7.641 1.00 . A A .  85 GLU N    1 1 
        7 15714 1 1  85 GLU O    O -28.987   1.373  -6.323 1.00 . A A .  85 GLU O    1 1 
        7 15715 1 1  85 GLU OE1  O -33.461  -0.887  -7.171 1.00 . A A .  85 GLU OE1  1 1 
        7 15716 1 1  85 GLU OE2  O -33.113  -2.832  -8.081 1.00 . A A .  85 GLU OE2  1 1 
        7 15717 1 1  86 ASN C    C -27.323   0.667  -3.827 1.00 . A A .  86 ASN C    1 1 
        7 15718 1 1  86 ASN CA   C -28.638  -0.105  -3.969 1.00 . A A .  86 ASN CA   1 1 
        7 15719 1 1  86 ASN CB   C -28.690  -1.283  -2.988 1.00 . A A .  86 ASN CB   1 1 
        7 15720 1 1  86 ASN CG   C -28.496  -0.919  -1.560 1.00 . A A .  86 ASN CG   1 1 
        7 15721 1 1  86 ASN H    H -28.719  -1.587  -5.460 1.00 . A A .  86 ASN H    1 1 
        7 15722 1 1  86 ASN HA   H -29.468   0.557  -3.773 1.00 . A A .  86 ASN HA   1 1 
        7 15723 1 1  86 ASN HB2  H -29.621  -1.814  -3.029 1.00 . A A .  86 ASN HB2  1 1 
        7 15724 1 1  86 ASN HB3  H -27.892  -1.958  -3.255 1.00 . A A .  86 ASN HB3  1 1 
        7 15725 1 1  86 ASN HD21 H -26.611  -1.342  -1.743 1.00 . A A .  86 ASN HD21 1 1 
        7 15726 1 1  86 ASN HD22 H -27.137  -0.814  -0.184 1.00 . A A .  86 ASN HD22 1 1 
        7 15727 1 1  86 ASN N    N -28.758  -0.618  -5.319 1.00 . A A .  86 ASN N    1 1 
        7 15728 1 1  86 ASN ND2  N -27.305  -1.033  -1.124 1.00 . A A .  86 ASN ND2  1 1 
        7 15729 1 1  86 ASN O    O -27.289   1.755  -3.278 1.00 . A A .  86 ASN O    1 1 
        7 15730 1 1  86 ASN OD1  O -29.433  -0.588  -0.848 1.00 . A A .  86 ASN OD1  1 1 
        7 15731 1 1  87 LEU C    C -24.951   1.978  -5.188 1.00 . A A .  87 LEU C    1 1 
        7 15732 1 1  87 LEU CA   C -24.927   0.715  -4.356 1.00 . A A .  87 LEU CA   1 1 
        7 15733 1 1  87 LEU CB   C -23.884  -0.250  -4.937 1.00 . A A .  87 LEU CB   1 1 
        7 15734 1 1  87 LEU CD1  C -22.687  -2.441  -4.935 1.00 . A A .  87 LEU CD1  1 1 
        7 15735 1 1  87 LEU CD2  C -23.025  -1.216  -2.801 1.00 . A A .  87 LEU CD2  1 1 
        7 15736 1 1  87 LEU CG   C -23.631  -1.538  -4.156 1.00 . A A .  87 LEU CG   1 1 
        7 15737 1 1  87 LEU H    H -26.370  -0.786  -4.785 1.00 . A A .  87 LEU H    1 1 
        7 15738 1 1  87 LEU HA   H -24.661   0.955  -3.339 1.00 . A A .  87 LEU HA   1 1 
        7 15739 1 1  87 LEU HB2  H -24.204  -0.521  -5.932 1.00 . A A .  87 LEU HB2  1 1 
        7 15740 1 1  87 LEU HB3  H -22.949   0.284  -5.015 1.00 . A A .  87 LEU HB3  1 1 
        7 15741 1 1  87 LEU HD11 H -21.752  -1.927  -5.104 1.00 . A A .  87 LEU HD11 1 1 
        7 15742 1 1  87 LEU HD12 H -23.131  -2.700  -5.884 1.00 . A A .  87 LEU HD12 1 1 
        7 15743 1 1  87 LEU HD13 H -22.501  -3.339  -4.361 1.00 . A A .  87 LEU HD13 1 1 
        7 15744 1 1  87 LEU HD21 H -22.840  -2.130  -2.254 1.00 . A A .  87 LEU HD21 1 1 
        7 15745 1 1  87 LEU HD22 H -23.695  -0.589  -2.234 1.00 . A A .  87 LEU HD22 1 1 
        7 15746 1 1  87 LEU HD23 H -22.090  -0.699  -2.954 1.00 . A A .  87 LEU HD23 1 1 
        7 15747 1 1  87 LEU HG   H -24.575  -2.043  -4.002 1.00 . A A .  87 LEU HG   1 1 
        7 15748 1 1  87 LEU N    N -26.257   0.091  -4.362 1.00 . A A .  87 LEU N    1 1 
        7 15749 1 1  87 LEU O    O -24.420   3.022  -4.786 1.00 . A A .  87 LEU O    1 1 
        7 15750 1 1  88 ASP C    C -26.559   4.094  -6.666 1.00 . A A .  88 ASP C    1 1 
        7 15751 1 1  88 ASP CA   C -25.728   2.984  -7.274 1.00 . A A .  88 ASP CA   1 1 
        7 15752 1 1  88 ASP CB   C -26.343   2.495  -8.589 1.00 . A A .  88 ASP CB   1 1 
        7 15753 1 1  88 ASP CG   C -26.450   3.581  -9.634 1.00 . A A .  88 ASP CG   1 1 
        7 15754 1 1  88 ASP H    H -25.996   1.006  -6.561 1.00 . A A .  88 ASP H    1 1 
        7 15755 1 1  88 ASP HA   H -24.738   3.370  -7.470 1.00 . A A .  88 ASP HA   1 1 
        7 15756 1 1  88 ASP HB2  H -25.735   1.698  -8.993 1.00 . A A .  88 ASP HB2  1 1 
        7 15757 1 1  88 ASP HB3  H -27.333   2.114  -8.387 1.00 . A A .  88 ASP HB3  1 1 
        7 15758 1 1  88 ASP N    N -25.599   1.877  -6.335 1.00 . A A .  88 ASP N    1 1 
        7 15759 1 1  88 ASP O    O -26.402   5.252  -6.997 1.00 . A A .  88 ASP O    1 1 
        7 15760 1 1  88 ASP OD1  O -25.427   3.920 -10.248 1.00 . A A .  88 ASP OD1  1 1 
        7 15761 1 1  88 ASP OD2  O -27.567   4.082  -9.876 1.00 . A A .  88 ASP OD2  1 1 
        7 15762 1 1  89 ALA C    C -27.401   5.398  -4.000 1.00 . A A .  89 ALA C    1 1 
        7 15763 1 1  89 ALA CA   C -28.237   4.688  -5.070 1.00 . A A .  89 ALA CA   1 1 
        7 15764 1 1  89 ALA CB   C -29.429   3.996  -4.436 1.00 . A A .  89 ALA CB   1 1 
        7 15765 1 1  89 ALA H    H -27.552   2.775  -5.592 1.00 . A A .  89 ALA H    1 1 
        7 15766 1 1  89 ALA HA   H -28.600   5.410  -5.785 1.00 . A A .  89 ALA HA   1 1 
        7 15767 1 1  89 ALA HB1  H -29.063   3.259  -3.735 1.00 . A A .  89 ALA HB1  1 1 
        7 15768 1 1  89 ALA HB2  H -30.004   3.496  -5.201 1.00 . A A .  89 ALA HB2  1 1 
        7 15769 1 1  89 ALA HB3  H -30.043   4.716  -3.918 1.00 . A A .  89 ALA HB3  1 1 
        7 15770 1 1  89 ALA N    N -27.434   3.730  -5.774 1.00 . A A .  89 ALA N    1 1 
        7 15771 1 1  89 ALA O    O -27.381   6.633  -3.931 1.00 . A A .  89 ALA O    1 1 
        7 15772 1 1  90 VAL C    C -24.691   5.968  -2.557 1.00 . A A .  90 VAL C    1 1 
        7 15773 1 1  90 VAL CA   C -25.908   5.142  -2.093 1.00 . A A .  90 VAL CA   1 1 
        7 15774 1 1  90 VAL CB   C -25.454   3.993  -1.134 1.00 . A A .  90 VAL CB   1 1 
        7 15775 1 1  90 VAL CG1  C -24.607   4.528   0.009 1.00 . A A .  90 VAL CG1  1 1 
        7 15776 1 1  90 VAL CG2  C -26.666   3.257  -0.577 1.00 . A A .  90 VAL CG2  1 1 
        7 15777 1 1  90 VAL H    H -26.680   3.646  -3.380 1.00 . A A .  90 VAL H    1 1 
        7 15778 1 1  90 VAL HA   H -26.562   5.797  -1.538 1.00 . A A .  90 VAL HA   1 1 
        7 15779 1 1  90 VAL HB   H -24.862   3.283  -1.695 1.00 . A A .  90 VAL HB   1 1 
        7 15780 1 1  90 VAL HG11 H -24.310   3.708   0.647 1.00 . A A .  90 VAL HG11 1 1 
        7 15781 1 1  90 VAL HG12 H -25.191   5.238   0.577 1.00 . A A .  90 VAL HG12 1 1 
        7 15782 1 1  90 VAL HG13 H -23.730   5.017  -0.389 1.00 . A A .  90 VAL HG13 1 1 
        7 15783 1 1  90 VAL HG21 H -26.327   2.476   0.088 1.00 . A A .  90 VAL HG21 1 1 
        7 15784 1 1  90 VAL HG22 H -27.224   2.810  -1.386 1.00 . A A .  90 VAL HG22 1 1 
        7 15785 1 1  90 VAL HG23 H -27.296   3.942  -0.031 1.00 . A A .  90 VAL HG23 1 1 
        7 15786 1 1  90 VAL N    N -26.680   4.613  -3.209 1.00 . A A .  90 VAL N    1 1 
        7 15787 1 1  90 VAL O    O -24.587   7.155  -2.241 1.00 . A A .  90 VAL O    1 1 
        7 15788 1 1  91 GLU C    C -22.947   6.976  -4.975 1.00 . A A .  91 GLU C    1 1 
        7 15789 1 1  91 GLU CA   C -22.618   6.074  -3.798 1.00 . A A .  91 GLU CA   1 1 
        7 15790 1 1  91 GLU CB   C -21.474   5.111  -4.123 1.00 . A A .  91 GLU CB   1 1 
        7 15791 1 1  91 GLU CD   C -20.367   5.220  -1.822 1.00 . A A .  91 GLU CD   1 1 
        7 15792 1 1  91 GLU CG   C -20.968   4.330  -2.912 1.00 . A A .  91 GLU CG   1 1 
        7 15793 1 1  91 GLU H    H -23.943   4.427  -3.589 1.00 . A A .  91 GLU H    1 1 
        7 15794 1 1  91 GLU HA   H -22.309   6.718  -2.986 1.00 . A A .  91 GLU HA   1 1 
        7 15795 1 1  91 GLU HB2  H -21.812   4.404  -4.866 1.00 . A A .  91 GLU HB2  1 1 
        7 15796 1 1  91 GLU HB3  H -20.649   5.677  -4.531 1.00 . A A .  91 GLU HB3  1 1 
        7 15797 1 1  91 GLU HG2  H -21.799   3.783  -2.489 1.00 . A A .  91 GLU HG2  1 1 
        7 15798 1 1  91 GLU HG3  H -20.216   3.627  -3.240 1.00 . A A .  91 GLU HG3  1 1 
        7 15799 1 1  91 GLU N    N -23.804   5.364  -3.324 1.00 . A A .  91 GLU N    1 1 
        7 15800 1 1  91 GLU O    O -22.402   8.067  -5.110 1.00 . A A .  91 GLU O    1 1 
        7 15801 1 1  91 GLU OE1  O -21.127   5.909  -1.100 1.00 . A A .  91 GLU OE1  1 1 
        7 15802 1 1  91 GLU OE2  O -19.119   5.218  -1.650 1.00 . A A .  91 GLU OE2  1 1 
        7 15803 1 1  92 GLY C    C -24.853   8.646  -6.701 1.00 . A A .  92 GLY C    1 1 
        7 15804 1 1  92 GLY CA   C -24.304   7.264  -6.996 1.00 . A A .  92 GLY CA   1 1 
        7 15805 1 1  92 GLY H    H -24.325   5.679  -5.593 1.00 . A A .  92 GLY H    1 1 
        7 15806 1 1  92 GLY HA2  H -23.448   7.373  -7.646 1.00 . A A .  92 GLY HA2  1 1 
        7 15807 1 1  92 GLY HA3  H -25.059   6.689  -7.509 1.00 . A A .  92 GLY HA3  1 1 
        7 15808 1 1  92 GLY N    N -23.889   6.532  -5.797 1.00 . A A .  92 GLY N    1 1 
        7 15809 1 1  92 GLY O    O -24.958   9.484  -7.594 1.00 . A A .  92 GLY O    1 1 
        7 15810 1 1  93 ASN C    C -24.704  11.278  -5.294 1.00 . A A .  93 ASN C    1 1 
        7 15811 1 1  93 ASN CA   C -25.714  10.164  -4.996 1.00 . A A .  93 ASN CA   1 1 
        7 15812 1 1  93 ASN CB   C -25.987  10.122  -3.482 1.00 . A A .  93 ASN CB   1 1 
        7 15813 1 1  93 ASN CG   C -26.534  11.436  -2.923 1.00 . A A .  93 ASN CG   1 1 
        7 15814 1 1  93 ASN H    H -25.112   8.142  -4.802 1.00 . A A .  93 ASN H    1 1 
        7 15815 1 1  93 ASN HA   H -26.641  10.365  -5.511 1.00 . A A .  93 ASN HA   1 1 
        7 15816 1 1  93 ASN HB2  H -26.705   9.343  -3.277 1.00 . A A .  93 ASN HB2  1 1 
        7 15817 1 1  93 ASN HB3  H -25.062   9.890  -2.974 1.00 . A A .  93 ASN HB3  1 1 
        7 15818 1 1  93 ASN HD21 H -25.556  11.143  -1.235 1.00 . A A .  93 ASN HD21 1 1 
        7 15819 1 1  93 ASN HD22 H -26.488  12.592  -1.313 1.00 . A A .  93 ASN HD22 1 1 
        7 15820 1 1  93 ASN N    N -25.202   8.877  -5.446 1.00 . A A .  93 ASN N    1 1 
        7 15821 1 1  93 ASN ND2  N -26.160  11.756  -1.709 1.00 . A A .  93 ASN ND2  1 1 
        7 15822 1 1  93 ASN O    O -25.087  12.384  -5.665 1.00 . A A .  93 ASN O    1 1 
        7 15823 1 1  93 ASN OD1  O -27.266  12.169  -3.597 1.00 . A A .  93 ASN OD1  1 1 
        7 15824 1 1  94 GLU C    C -21.233  11.415  -6.265 1.00 . A A .  94 GLU C    1 1 
        7 15825 1 1  94 GLU CA   C -22.368  11.978  -5.394 1.00 . A A .  94 GLU CA   1 1 
        7 15826 1 1  94 GLU CB   C -21.829  12.535  -4.059 1.00 . A A .  94 GLU CB   1 1 
        7 15827 1 1  94 GLU CD   C -22.409  13.744  -1.900 1.00 . A A .  94 GLU CD   1 1 
        7 15828 1 1  94 GLU CG   C -22.905  13.218  -3.221 1.00 . A A .  94 GLU CG   1 1 
        7 15829 1 1  94 GLU H    H -23.154  10.074  -4.862 1.00 . A A .  94 GLU H    1 1 
        7 15830 1 1  94 GLU HA   H -22.838  12.783  -5.938 1.00 . A A .  94 GLU HA   1 1 
        7 15831 1 1  94 GLU HB2  H -21.417  11.717  -3.487 1.00 . A A .  94 GLU HB2  1 1 
        7 15832 1 1  94 GLU HB3  H -21.046  13.252  -4.265 1.00 . A A .  94 GLU HB3  1 1 
        7 15833 1 1  94 GLU HG2  H -23.319  14.041  -3.783 1.00 . A A .  94 GLU HG2  1 1 
        7 15834 1 1  94 GLU HG3  H -23.677  12.484  -3.039 1.00 . A A .  94 GLU HG3  1 1 
        7 15835 1 1  94 GLU N    N -23.411  10.979  -5.145 1.00 . A A .  94 GLU N    1 1 
        7 15836 1 1  94 GLU O    O -20.216  12.068  -6.484 1.00 . A A .  94 GLU O    1 1 
        7 15837 1 1  94 GLU OE1  O -22.333  12.957  -0.934 1.00 . A A .  94 GLU OE1  1 1 
        7 15838 1 1  94 GLU OE2  O -22.111  14.945  -1.792 1.00 . A A .  94 GLU OE2  1 1 
        7 15839 1 1  95 TYR C    C -21.066   9.025  -8.876 1.00 . A A .  95 TYR C    1 1 
        7 15840 1 1  95 TYR CA   C -20.436   9.552  -7.614 1.00 . A A .  95 TYR CA   1 1 
        7 15841 1 1  95 TYR CB   C -19.788   8.385  -6.890 1.00 . A A .  95 TYR CB   1 1 
        7 15842 1 1  95 TYR CD1  C -19.508   8.839  -4.431 1.00 . A A .  95 TYR CD1  1 1 
        7 15843 1 1  95 TYR CD2  C -17.590   8.915  -5.833 1.00 . A A .  95 TYR CD2  1 1 
        7 15844 1 1  95 TYR CE1  C -18.730   9.127  -3.340 1.00 . A A .  95 TYR CE1  1 1 
        7 15845 1 1  95 TYR CE2  C -16.805   9.195  -4.748 1.00 . A A .  95 TYR CE2  1 1 
        7 15846 1 1  95 TYR CG   C -18.950   8.730  -5.696 1.00 . A A .  95 TYR CG   1 1 
        7 15847 1 1  95 TYR CZ   C -17.381   9.301  -3.504 1.00 . A A .  95 TYR CZ   1 1 
        7 15848 1 1  95 TYR H    H -22.273   9.754  -6.615 1.00 . A A .  95 TYR H    1 1 
        7 15849 1 1  95 TYR HA   H -19.671  10.268  -7.870 1.00 . A A .  95 TYR HA   1 1 
        7 15850 1 1  95 TYR HB2  H -20.554   7.700  -6.562 1.00 . A A .  95 TYR HB2  1 1 
        7 15851 1 1  95 TYR HB3  H -19.155   7.889  -7.610 1.00 . A A .  95 TYR HB3  1 1 
        7 15852 1 1  95 TYR HD1  H -20.573   8.705  -4.311 1.00 . A A .  95 TYR HD1  1 1 
        7 15853 1 1  95 TYR HD2  H -17.150   8.834  -6.817 1.00 . A A .  95 TYR HD2  1 1 
        7 15854 1 1  95 TYR HE1  H -19.178   9.213  -2.362 1.00 . A A .  95 TYR HE1  1 1 
        7 15855 1 1  95 TYR HE2  H -15.741   9.336  -4.870 1.00 . A A .  95 TYR HE2  1 1 
        7 15856 1 1  95 TYR HH   H -16.823   8.882  -1.767 1.00 . A A .  95 TYR HH   1 1 
        7 15857 1 1  95 TYR N    N -21.429  10.225  -6.779 1.00 . A A .  95 TYR N    1 1 
        7 15858 1 1  95 TYR O    O -22.283   8.994  -8.997 1.00 . A A .  95 TYR O    1 1 
        7 15859 1 1  95 TYR OH   O -16.597   9.558  -2.418 1.00 . A A .  95 TYR OH   1 1 
        7 15860 1 1  96 GLU C    C -20.130   6.663 -11.187 1.00 . A A .  96 GLU C    1 1 
        7 15861 1 1  96 GLU CA   C -20.698   8.044 -11.047 1.00 . A A .  96 GLU CA   1 1 
        7 15862 1 1  96 GLU CB   C -20.262   8.925 -12.242 1.00 . A A .  96 GLU CB   1 1 
        7 15863 1 1  96 GLU CD   C -20.382   9.412 -14.729 1.00 . A A .  96 GLU CD   1 1 
        7 15864 1 1  96 GLU CG   C -20.713   8.434 -13.611 1.00 . A A .  96 GLU CG   1 1 
        7 15865 1 1  96 GLU H    H -19.267   8.679  -9.654 1.00 . A A .  96 GLU H    1 1 
        7 15866 1 1  96 GLU HA   H -21.777   7.991 -11.021 1.00 . A A .  96 GLU HA   1 1 
        7 15867 1 1  96 GLU HB2  H -20.677   9.911 -12.109 1.00 . A A .  96 GLU HB2  1 1 
        7 15868 1 1  96 GLU HB3  H -19.186   8.996 -12.244 1.00 . A A .  96 GLU HB3  1 1 
        7 15869 1 1  96 GLU HG2  H -20.239   7.488 -13.823 1.00 . A A .  96 GLU HG2  1 1 
        7 15870 1 1  96 GLU HG3  H -21.783   8.296 -13.581 1.00 . A A .  96 GLU HG3  1 1 
        7 15871 1 1  96 GLU N    N -20.237   8.605  -9.802 1.00 . A A .  96 GLU N    1 1 
        7 15872 1 1  96 GLU O    O -18.918   6.452 -10.998 1.00 . A A .  96 GLU O    1 1 
        7 15873 1 1  96 GLU OE1  O -19.227   9.432 -15.218 1.00 . A A .  96 GLU OE1  1 1 
        7 15874 1 1  96 GLU OE2  O -21.285  10.167 -15.145 1.00 . A A .  96 GLU OE2  1 1 
        7 15875 1 1  97 ARG C    C -20.192   4.190 -13.100 1.00 . A A .  97 ARG C    1 1 
        7 15876 1 1  97 ARG CA   C -20.619   4.362 -11.670 1.00 . A A .  97 ARG CA   1 1 
        7 15877 1 1  97 ARG CB   C -21.813   3.449 -11.362 1.00 . A A .  97 ARG CB   1 1 
        7 15878 1 1  97 ARG CD   C -22.793   1.140 -11.227 1.00 . A A .  97 ARG CD   1 1 
        7 15879 1 1  97 ARG CG   C -21.539   1.960 -11.506 1.00 . A A .  97 ARG CG   1 1 
        7 15880 1 1  97 ARG CZ   C -25.129   0.944 -12.114 1.00 . A A .  97 ARG CZ   1 1 
        7 15881 1 1  97 ARG H    H -21.949   5.961 -11.575 1.00 . A A .  97 ARG H    1 1 
        7 15882 1 1  97 ARG HA   H -19.804   4.123 -11.002 1.00 . A A .  97 ARG HA   1 1 
        7 15883 1 1  97 ARG HB2  H -22.133   3.628 -10.347 1.00 . A A .  97 ARG HB2  1 1 
        7 15884 1 1  97 ARG HB3  H -22.619   3.710 -12.029 1.00 . A A .  97 ARG HB3  1 1 
        7 15885 1 1  97 ARG HD2  H -22.550   0.091 -11.308 1.00 . A A .  97 ARG HD2  1 1 
        7 15886 1 1  97 ARG HD3  H -23.130   1.354 -10.223 1.00 . A A .  97 ARG HD3  1 1 
        7 15887 1 1  97 ARG HE   H -23.632   2.066 -12.898 1.00 . A A .  97 ARG HE   1 1 
        7 15888 1 1  97 ARG HG2  H -21.202   1.762 -12.514 1.00 . A A .  97 ARG HG2  1 1 
        7 15889 1 1  97 ARG HG3  H -20.766   1.676 -10.806 1.00 . A A .  97 ARG HG3  1 1 
        7 15890 1 1  97 ARG HH11 H -24.860  -0.106 -10.378 1.00 . A A .  97 ARG HH11 1 1 
        7 15891 1 1  97 ARG HH12 H -26.416  -0.237 -11.087 1.00 . A A .  97 ARG HH12 1 1 
        7 15892 1 1  97 ARG HH21 H -25.810   1.884 -13.802 1.00 . A A .  97 ARG HH21 1 1 
        7 15893 1 1  97 ARG HH22 H -26.951   0.882 -13.014 1.00 . A A .  97 ARG HH22 1 1 
        7 15894 1 1  97 ARG N    N -20.999   5.727 -11.486 1.00 . A A .  97 ARG N    1 1 
        7 15895 1 1  97 ARG NE   N -23.880   1.447 -12.171 1.00 . A A .  97 ARG NE   1 1 
        7 15896 1 1  97 ARG NH1  N -25.486   0.146 -11.116 1.00 . A A .  97 ARG NH1  1 1 
        7 15897 1 1  97 ARG NH2  N -26.022   1.264 -13.043 1.00 . A A .  97 ARG NH2  1 1 
        7 15898 1 1  97 ARG O    O -20.992   4.342 -14.022 1.00 . A A .  97 ARG O    1 1 
        7 15899 1 1  98 VAL C    C -17.677   2.453 -14.758 1.00 . A A .  98 VAL C    1 1 
        7 15900 1 1  98 VAL CA   C -18.371   3.759 -14.595 1.00 . A A .  98 VAL CA   1 1 
        7 15901 1 1  98 VAL CB   C -17.424   4.903 -14.988 1.00 . A A .  98 VAL CB   1 1 
        7 15902 1 1  98 VAL CG1  C -18.204   6.184 -15.096 1.00 . A A .  98 VAL CG1  1 1 
        7 15903 1 1  98 VAL CG2  C -16.290   5.048 -13.971 1.00 . A A .  98 VAL CG2  1 1 
        7 15904 1 1  98 VAL H    H -18.369   3.791 -12.489 1.00 . A A .  98 VAL H    1 1 
        7 15905 1 1  98 VAL HA   H -19.204   3.774 -15.284 1.00 . A A .  98 VAL HA   1 1 
        7 15906 1 1  98 VAL HB   H -16.994   4.675 -15.951 1.00 . A A .  98 VAL HB   1 1 
        7 15907 1 1  98 VAL HG11 H -19.084   6.022 -15.700 1.00 . A A .  98 VAL HG11 1 1 
        7 15908 1 1  98 VAL HG12 H -17.599   6.902 -15.628 1.00 . A A .  98 VAL HG12 1 1 
        7 15909 1 1  98 VAL HG13 H -18.479   6.549 -14.120 1.00 . A A .  98 VAL HG13 1 1 
        7 15910 1 1  98 VAL HG21 H -15.735   4.122 -13.919 1.00 . A A .  98 VAL HG21 1 1 
        7 15911 1 1  98 VAL HG22 H -16.703   5.277 -13.000 1.00 . A A .  98 VAL HG22 1 1 
        7 15912 1 1  98 VAL HG23 H -15.630   5.846 -14.280 1.00 . A A .  98 VAL HG23 1 1 
        7 15913 1 1  98 VAL N    N -18.941   3.906 -13.282 1.00 . A A .  98 VAL N    1 1 
        7 15914 1 1  98 VAL O    O -17.344   1.785 -13.771 1.00 . A A .  98 VAL O    1 1 
        7 15915 1 1  99 THR C    C -15.324   1.016 -16.265 1.00 . A A .  99 THR C    1 1 
        7 15916 1 1  99 THR CA   C -16.835   0.845 -16.296 1.00 . A A .  99 THR CA   1 1 
        7 15917 1 1  99 THR CB   C -17.315   0.270 -17.676 1.00 . A A .  99 THR CB   1 1 
        7 15918 1 1  99 THR CG2  C -17.009   1.226 -18.826 1.00 . A A .  99 THR CG2  1 1 
        7 15919 1 1  99 THR H    H -17.699   2.738 -16.683 1.00 . A A .  99 THR H    1 1 
        7 15920 1 1  99 THR HA   H -17.107   0.151 -15.514 1.00 . A A .  99 THR HA   1 1 
        7 15921 1 1  99 THR HB   H -18.383   0.120 -17.614 1.00 . A A .  99 THR HB   1 1 
        7 15922 1 1  99 THR HG1  H -15.735  -0.900 -17.906 1.00 . A A .  99 THR HG1  1 1 
        7 15923 1 1  99 THR HG21 H -17.356   0.802 -19.755 1.00 . A A .  99 THR HG21 1 1 
        7 15924 1 1  99 THR HG22 H -15.941   1.377 -18.872 1.00 . A A .  99 THR HG22 1 1 
        7 15925 1 1  99 THR HG23 H -17.498   2.172 -18.646 1.00 . A A .  99 THR HG23 1 1 
        7 15926 1 1  99 THR N    N -17.457   2.093 -15.984 1.00 . A A .  99 THR N    1 1 
        7 15927 1 1  99 THR O    O -14.761   1.902 -16.919 1.00 . A A .  99 THR O    1 1 
        7 15928 1 1  99 THR OG1  O -16.698  -1.012 -17.940 1.00 . A A .  99 THR OG1  1 1 
        7 15929 1 1 100 VAL C    C -12.585  -1.093 -15.420 1.00 . A A . 100 VAL C    1 1 
        7 15930 1 1 100 VAL CA   C -13.234   0.284 -15.344 1.00 . A A . 100 VAL CA   1 1 
        7 15931 1 1 100 VAL CB   C -12.790   0.999 -14.034 1.00 . A A . 100 VAL CB   1 1 
        7 15932 1 1 100 VAL CG1  C -13.239   2.454 -14.019 1.00 . A A . 100 VAL CG1  1 1 
        7 15933 1 1 100 VAL CG2  C -13.309   0.268 -12.803 1.00 . A A . 100 VAL CG2  1 1 
        7 15934 1 1 100 VAL H    H -15.210  -0.459 -14.976 1.00 . A A . 100 VAL H    1 1 
        7 15935 1 1 100 VAL HA   H -12.875   0.863 -16.182 1.00 . A A . 100 VAL HA   1 1 
        7 15936 1 1 100 VAL HB   H -11.710   0.984 -14.009 1.00 . A A . 100 VAL HB   1 1 
        7 15937 1 1 100 VAL HG11 H -12.923   2.938 -13.105 1.00 . A A . 100 VAL HG11 1 1 
        7 15938 1 1 100 VAL HG12 H -14.316   2.498 -14.084 1.00 . A A . 100 VAL HG12 1 1 
        7 15939 1 1 100 VAL HG13 H -12.813   2.976 -14.863 1.00 . A A . 100 VAL HG13 1 1 
        7 15940 1 1 100 VAL HG21 H -14.387   0.242 -12.828 1.00 . A A . 100 VAL HG21 1 1 
        7 15941 1 1 100 VAL HG22 H -12.985   0.791 -11.916 1.00 . A A . 100 VAL HG22 1 1 
        7 15942 1 1 100 VAL HG23 H -12.922  -0.741 -12.789 1.00 . A A . 100 VAL HG23 1 1 
        7 15943 1 1 100 VAL N    N -14.683   0.210 -15.479 1.00 . A A . 100 VAL N    1 1 
        7 15944 1 1 100 VAL O    O -13.266  -2.125 -15.419 1.00 . A A . 100 VAL O    1 1 
        7 15945 1 1 101 GLY C    C  -9.600  -2.435 -14.419 1.00 . A A . 101 GLY C    1 1 
        7 15946 1 1 101 GLY CA   C -10.561  -2.334 -15.559 1.00 . A A . 101 GLY CA   1 1 
        7 15947 1 1 101 GLY H    H -10.780  -0.267 -15.505 1.00 . A A . 101 GLY H    1 1 
        7 15948 1 1 101 GLY HA2  H -11.256  -3.158 -15.517 1.00 . A A . 101 GLY HA2  1 1 
        7 15949 1 1 101 GLY HA3  H -10.009  -2.369 -16.485 1.00 . A A . 101 GLY HA3  1 1 
        7 15950 1 1 101 GLY N    N -11.286  -1.106 -15.497 1.00 . A A . 101 GLY N    1 1 
        7 15951 1 1 101 GLY O    O  -8.723  -1.585 -14.267 1.00 . A A . 101 GLY O    1 1 
        7 15952 1 1 102 ILE C    C  -8.088  -4.872 -12.595 1.00 . A A . 102 ILE C    1 1 
        7 15953 1 1 102 ILE CA   C  -8.914  -3.623 -12.462 1.00 . A A . 102 ILE CA   1 1 
        7 15954 1 1 102 ILE CB   C  -9.740  -3.610 -11.117 1.00 . A A . 102 ILE CB   1 1 
        7 15955 1 1 102 ILE CD1  C -10.428  -6.080 -10.817 1.00 . A A . 102 ILE CD1  1 1 
        7 15956 1 1 102 ILE CG1  C -10.856  -4.666 -11.062 1.00 . A A . 102 ILE CG1  1 1 
        7 15957 1 1 102 ILE CG2  C -10.339  -2.258 -10.878 1.00 . A A . 102 ILE CG2  1 1 
        7 15958 1 1 102 ILE H    H -10.430  -4.127 -13.823 1.00 . A A . 102 ILE H    1 1 
        7 15959 1 1 102 ILE HA   H  -8.232  -2.785 -12.448 1.00 . A A . 102 ILE HA   1 1 
        7 15960 1 1 102 ILE HB   H  -9.044  -3.798 -10.314 1.00 . A A . 102 ILE HB   1 1 
        7 15961 1 1 102 ILE HD11 H -11.314  -6.692 -10.870 1.00 . A A . 102 ILE HD11 1 1 
        7 15962 1 1 102 ILE HD12 H -10.043  -6.153  -9.810 1.00 . A A . 102 ILE HD12 1 1 
        7 15963 1 1 102 ILE HD13 H  -9.711  -6.394 -11.561 1.00 . A A . 102 ILE HD13 1 1 
        7 15964 1 1 102 ILE HG12 H -11.539  -4.405 -10.268 1.00 . A A . 102 ILE HG12 1 1 
        7 15965 1 1 102 ILE HG13 H -11.396  -4.634 -11.999 1.00 . A A . 102 ILE HG13 1 1 
        7 15966 1 1 102 ILE HG21 H -10.884  -2.283  -9.947 1.00 . A A . 102 ILE HG21 1 1 
        7 15967 1 1 102 ILE HG22 H -11.019  -2.052 -11.693 1.00 . A A . 102 ILE HG22 1 1 
        7 15968 1 1 102 ILE HG23 H  -9.559  -1.514 -10.839 1.00 . A A . 102 ILE HG23 1 1 
        7 15969 1 1 102 ILE N    N  -9.753  -3.444 -13.618 1.00 . A A . 102 ILE N    1 1 
        7 15970 1 1 102 ILE O    O  -8.389  -5.724 -13.414 1.00 . A A . 102 ILE O    1 1 
        7 15971 1 1 103 VAL C    C  -6.330  -6.780 -10.483 1.00 . A A . 103 VAL C    1 1 
        7 15972 1 1 103 VAL CA   C  -6.235  -6.138 -11.829 1.00 . A A . 103 VAL CA   1 1 
        7 15973 1 1 103 VAL CB   C  -4.764  -5.796 -12.174 1.00 . A A . 103 VAL CB   1 1 
        7 15974 1 1 103 VAL CG1  C  -3.900  -7.051 -12.207 1.00 . A A . 103 VAL CG1  1 1 
        7 15975 1 1 103 VAL CG2  C  -4.681  -5.053 -13.503 1.00 . A A . 103 VAL CG2  1 1 
        7 15976 1 1 103 VAL H    H  -6.863  -4.252 -11.182 1.00 . A A . 103 VAL H    1 1 
        7 15977 1 1 103 VAL HA   H  -6.631  -6.815 -12.568 1.00 . A A . 103 VAL HA   1 1 
        7 15978 1 1 103 VAL HB   H  -4.402  -5.147 -11.398 1.00 . A A . 103 VAL HB   1 1 
        7 15979 1 1 103 VAL HG11 H  -4.284  -7.730 -12.956 1.00 . A A . 103 VAL HG11 1 1 
        7 15980 1 1 103 VAL HG12 H  -3.931  -7.533 -11.241 1.00 . A A . 103 VAL HG12 1 1 
        7 15981 1 1 103 VAL HG13 H  -2.881  -6.787 -12.449 1.00 . A A . 103 VAL HG13 1 1 
        7 15982 1 1 103 VAL HG21 H  -5.225  -4.123 -13.430 1.00 . A A . 103 VAL HG21 1 1 
        7 15983 1 1 103 VAL HG22 H  -5.134  -5.662 -14.271 1.00 . A A . 103 VAL HG22 1 1 
        7 15984 1 1 103 VAL HG23 H  -3.648  -4.856 -13.750 1.00 . A A . 103 VAL HG23 1 1 
        7 15985 1 1 103 VAL N    N  -7.068  -4.978 -11.814 1.00 . A A . 103 VAL N    1 1 
        7 15986 1 1 103 VAL O    O  -6.125  -6.120  -9.464 1.00 . A A . 103 VAL O    1 1 
        7 15987 1 1 104 ARG C    C  -5.532  -9.096  -8.676 1.00 . A A . 104 ARG C    1 1 
        7 15988 1 1 104 ARG CA   C  -6.882  -8.721  -9.238 1.00 . A A . 104 ARG CA   1 1 
        7 15989 1 1 104 ARG CB   C  -7.719  -9.971  -9.494 1.00 . A A . 104 ARG CB   1 1 
        7 15990 1 1 104 ARG CD   C  -9.330 -11.683  -8.636 1.00 . A A . 104 ARG CD   1 1 
        7 15991 1 1 104 ARG CG   C  -8.474 -10.474  -8.284 1.00 . A A . 104 ARG CG   1 1 
        7 15992 1 1 104 ARG CZ   C  -8.651 -13.712  -9.875 1.00 . A A . 104 ARG CZ   1 1 
        7 15993 1 1 104 ARG H    H  -6.772  -8.528 -11.309 1.00 . A A . 104 ARG H    1 1 
        7 15994 1 1 104 ARG HA   H  -7.406  -8.074  -8.550 1.00 . A A . 104 ARG HA   1 1 
        7 15995 1 1 104 ARG HB2  H  -8.410  -9.792 -10.302 1.00 . A A . 104 ARG HB2  1 1 
        7 15996 1 1 104 ARG HB3  H  -7.047 -10.755  -9.812 1.00 . A A . 104 ARG HB3  1 1 
        7 15997 1 1 104 ARG HD2  H -10.040 -11.880  -7.852 1.00 . A A . 104 ARG HD2  1 1 
        7 15998 1 1 104 ARG HD3  H  -9.844 -11.448  -9.554 1.00 . A A . 104 ARG HD3  1 1 
        7 15999 1 1 104 ARG HE   H  -7.894 -13.086  -8.145 1.00 . A A . 104 ARG HE   1 1 
        7 16000 1 1 104 ARG HG2  H  -7.764 -10.749  -7.519 1.00 . A A . 104 ARG HG2  1 1 
        7 16001 1 1 104 ARG HG3  H  -9.112  -9.682  -7.918 1.00 . A A . 104 ARG HG3  1 1 
        7 16002 1 1 104 ARG HH11 H -10.160 -12.705 -10.853 1.00 . A A . 104 ARG HH11 1 1 
        7 16003 1 1 104 ARG HH12 H  -9.633 -14.139 -11.608 1.00 . A A . 104 ARG HH12 1 1 
        7 16004 1 1 104 ARG HH21 H  -7.226 -15.003  -9.171 1.00 . A A . 104 ARG HH21 1 1 
        7 16005 1 1 104 ARG HH22 H  -7.882 -15.420 -10.694 1.00 . A A . 104 ARG HH22 1 1 
        7 16006 1 1 104 ARG N    N  -6.674  -8.034 -10.463 1.00 . A A . 104 ARG N    1 1 
        7 16007 1 1 104 ARG NE   N  -8.539 -12.879  -8.853 1.00 . A A . 104 ARG NE   1 1 
        7 16008 1 1 104 ARG NH1  N  -9.540 -13.491 -10.846 1.00 . A A . 104 ARG NH1  1 1 
        7 16009 1 1 104 ARG NH2  N  -7.884 -14.783  -9.910 1.00 . A A . 104 ARG NH2  1 1 
        7 16010 1 1 104 ARG O    O  -4.790  -9.870  -9.298 1.00 . A A . 104 ARG O    1 1 
        7 16011 1 1 105 GLU C    C  -3.725 -10.234  -6.441 1.00 . A A . 105 GLU C    1 1 
        7 16012 1 1 105 GLU CA   C  -3.923  -8.775  -6.842 1.00 . A A . 105 GLU CA   1 1 
        7 16013 1 1 105 GLU CB   C  -3.782  -7.853  -5.634 1.00 . A A . 105 GLU CB   1 1 
        7 16014 1 1 105 GLU CD   C  -3.767  -5.486  -4.771 1.00 . A A . 105 GLU CD   1 1 
        7 16015 1 1 105 GLU CG   C  -3.949  -6.380  -5.968 1.00 . A A . 105 GLU CG   1 1 
        7 16016 1 1 105 GLU H    H  -5.897  -8.035  -7.022 1.00 . A A . 105 GLU H    1 1 
        7 16017 1 1 105 GLU HA   H  -3.163  -8.522  -7.569 1.00 . A A . 105 GLU HA   1 1 
        7 16018 1 1 105 GLU HB2  H  -4.528  -8.121  -4.901 1.00 . A A . 105 GLU HB2  1 1 
        7 16019 1 1 105 GLU HB3  H  -2.802  -7.992  -5.203 1.00 . A A . 105 GLU HB3  1 1 
        7 16020 1 1 105 GLU HG2  H  -3.217  -6.106  -6.713 1.00 . A A . 105 GLU HG2  1 1 
        7 16021 1 1 105 GLU HG3  H  -4.942  -6.228  -6.368 1.00 . A A . 105 GLU HG3  1 1 
        7 16022 1 1 105 GLU N    N  -5.225  -8.578  -7.493 1.00 . A A . 105 GLU N    1 1 
        7 16023 1 1 105 GLU O    O  -2.648 -10.632  -5.979 1.00 . A A . 105 GLU O    1 1 
        7 16024 1 1 105 GLU OE1  O  -4.644  -5.469  -3.893 1.00 . A A . 105 GLU OE1  1 1 
        7 16025 1 1 105 GLU OE2  O  -2.731  -4.790  -4.679 1.00 . A A . 105 GLU OE2  1 1 
        7 16026 1 1 106 ASP C    C  -3.692 -13.050  -7.310 1.00 . A A . 106 ASP C    1 1 
        7 16027 1 1 106 ASP CA   C  -4.776 -12.452  -6.420 1.00 . A A . 106 ASP CA   1 1 
        7 16028 1 1 106 ASP CB   C  -6.135 -13.007  -6.793 1.00 . A A . 106 ASP CB   1 1 
        7 16029 1 1 106 ASP CG   C  -6.239 -14.511  -6.708 1.00 . A A . 106 ASP CG   1 1 
        7 16030 1 1 106 ASP H    H  -5.613 -10.541  -6.848 1.00 . A A . 106 ASP H    1 1 
        7 16031 1 1 106 ASP HA   H  -4.564 -12.671  -5.385 1.00 . A A . 106 ASP HA   1 1 
        7 16032 1 1 106 ASP HB2  H  -6.896 -12.571  -6.165 1.00 . A A . 106 ASP HB2  1 1 
        7 16033 1 1 106 ASP HB3  H  -6.314 -12.712  -7.817 1.00 . A A . 106 ASP HB3  1 1 
        7 16034 1 1 106 ASP N    N  -4.790 -11.008  -6.599 1.00 . A A . 106 ASP N    1 1 
        7 16035 1 1 106 ASP O    O  -2.894 -13.886  -6.864 1.00 . A A . 106 ASP O    1 1 
        7 16036 1 1 106 ASP OD1  O  -6.317 -15.049  -5.592 1.00 . A A . 106 ASP OD1  1 1 
        7 16037 1 1 106 ASP OD2  O  -6.275 -15.156  -7.759 1.00 . A A . 106 ASP OD2  1 1 
        7 16038 1 1 107 ASN C    C  -2.070 -11.713 -10.168 1.00 . A A . 107 ASN C    1 1 
        7 16039 1 1 107 ASN CA   C  -2.538 -12.972  -9.447 1.00 . A A . 107 ASN CA   1 1 
        7 16040 1 1 107 ASN CB   C  -2.864 -14.054 -10.527 1.00 . A A . 107 ASN CB   1 1 
        7 16041 1 1 107 ASN CG   C  -3.575 -15.272 -10.062 1.00 . A A . 107 ASN CG   1 1 
        7 16042 1 1 107 ASN H    H  -4.376 -12.023  -8.918 1.00 . A A . 107 ASN H    1 1 
        7 16043 1 1 107 ASN HA   H  -1.740 -13.316  -8.807 1.00 . A A . 107 ASN HA   1 1 
        7 16044 1 1 107 ASN HB2  H  -3.553 -13.637 -11.245 1.00 . A A . 107 ASN HB2  1 1 
        7 16045 1 1 107 ASN HB3  H  -1.953 -14.353 -11.025 1.00 . A A . 107 ASN HB3  1 1 
        7 16046 1 1 107 ASN HD21 H  -5.272 -14.563 -10.816 1.00 . A A . 107 ASN HD21 1 1 
        7 16047 1 1 107 ASN HD22 H  -5.408 -16.079 -10.096 1.00 . A A . 107 ASN HD22 1 1 
        7 16048 1 1 107 ASN N    N  -3.657 -12.610  -8.578 1.00 . A A . 107 ASN N    1 1 
        7 16049 1 1 107 ASN ND2  N  -4.857 -15.308 -10.337 1.00 . A A . 107 ASN ND2  1 1 
        7 16050 1 1 107 ASN O    O  -1.422 -10.843  -9.598 1.00 . A A . 107 ASN O    1 1 
        7 16051 1 1 107 ASN OD1  O  -2.968 -16.212  -9.555 1.00 . A A . 107 ASN OD1  1 1 
        7 16052 1 1 108 SER C    C  -3.368 -10.548 -13.281 1.00 . A A . 108 SER C    1 1 
        7 16053 1 1 108 SER CA   C  -2.244 -10.518 -12.265 1.00 . A A . 108 SER CA   1 1 
        7 16054 1 1 108 SER CB   C  -0.870 -10.625 -12.932 1.00 . A A . 108 SER CB   1 1 
        7 16055 1 1 108 SER H    H  -2.883 -12.383 -11.852 1.00 . A A . 108 SER H    1 1 
        7 16056 1 1 108 SER HA   H  -2.306  -9.612 -11.679 1.00 . A A . 108 SER HA   1 1 
        7 16057 1 1 108 SER HB2  H  -0.785  -9.873 -13.703 1.00 . A A . 108 SER HB2  1 1 
        7 16058 1 1 108 SER HB3  H  -0.103 -10.467 -12.189 1.00 . A A . 108 SER HB3  1 1 
        7 16059 1 1 108 SER HG   H  -0.170 -11.780 -14.330 1.00 . A A . 108 SER HG   1 1 
        7 16060 1 1 108 SER N    N  -2.450 -11.631 -11.407 1.00 . A A . 108 SER N    1 1 
        7 16061 1 1 108 SER O    O  -3.324  -9.891 -14.321 1.00 . A A . 108 SER O    1 1 
        7 16062 1 1 108 SER OG   O  -0.684 -11.909 -13.521 1.00 . A A . 108 SER OG   1 1 
        7 16063 1 1 109 GLU C    C  -6.349 -10.199 -13.672 1.00 . A A . 109 GLU C    1 1 
        7 16064 1 1 109 GLU CA   C  -5.567 -11.460 -13.772 1.00 . A A . 109 GLU CA   1 1 
        7 16065 1 1 109 GLU CB   C  -6.456 -12.639 -13.367 1.00 . A A . 109 GLU CB   1 1 
        7 16066 1 1 109 GLU CD   C  -6.866 -15.114 -13.344 1.00 . A A . 109 GLU CD   1 1 
        7 16067 1 1 109 GLU CG   C  -5.836 -14.012 -13.514 1.00 . A A . 109 GLU CG   1 1 
        7 16068 1 1 109 GLU H    H  -4.389 -11.797 -12.081 1.00 . A A . 109 GLU H    1 1 
        7 16069 1 1 109 GLU HA   H  -5.240 -11.594 -14.792 1.00 . A A . 109 GLU HA   1 1 
        7 16070 1 1 109 GLU HB2  H  -6.685 -12.461 -12.334 1.00 . A A . 109 GLU HB2  1 1 
        7 16071 1 1 109 GLU HB3  H  -7.405 -12.643 -13.874 1.00 . A A . 109 GLU HB3  1 1 
        7 16072 1 1 109 GLU HG2  H  -5.409 -14.095 -14.502 1.00 . A A . 109 GLU HG2  1 1 
        7 16073 1 1 109 GLU HG3  H  -5.065 -14.140 -12.769 1.00 . A A . 109 GLU HG3  1 1 
        7 16074 1 1 109 GLU N    N  -4.407 -11.334 -12.940 1.00 . A A . 109 GLU N    1 1 
        7 16075 1 1 109 GLU O    O  -6.665  -9.732 -12.578 1.00 . A A . 109 GLU O    1 1 
        7 16076 1 1 109 GLU OE1  O  -7.552 -15.462 -14.333 1.00 . A A . 109 GLU OE1  1 1 
        7 16077 1 1 109 GLU OE2  O  -7.019 -15.643 -12.240 1.00 . A A . 109 GLU OE2  1 1 
        7 16078 1 1 110 LYS C    C  -8.811  -8.674 -15.070 1.00 . A A . 110 LYS C    1 1 
        7 16079 1 1 110 LYS CA   C  -7.346  -8.430 -14.831 1.00 . A A . 110 LYS CA   1 1 
        7 16080 1 1 110 LYS CB   C  -6.728  -7.515 -15.882 1.00 . A A . 110 LYS CB   1 1 
        7 16081 1 1 110 LYS CD   C  -5.975  -7.173 -18.217 1.00 . A A . 110 LYS CD   1 1 
        7 16082 1 1 110 LYS CE   C  -5.950  -7.746 -19.609 1.00 . A A . 110 LYS CE   1 1 
        7 16083 1 1 110 LYS CG   C  -6.706  -8.088 -17.273 1.00 . A A . 110 LYS CG   1 1 
        7 16084 1 1 110 LYS H    H  -6.426 -10.190 -15.564 1.00 . A A . 110 LYS H    1 1 
        7 16085 1 1 110 LYS HA   H  -7.228  -7.970 -13.860 1.00 . A A . 110 LYS HA   1 1 
        7 16086 1 1 110 LYS HB2  H  -7.283  -6.589 -15.910 1.00 . A A . 110 LYS HB2  1 1 
        7 16087 1 1 110 LYS HB3  H  -5.712  -7.298 -15.588 1.00 . A A . 110 LYS HB3  1 1 
        7 16088 1 1 110 LYS HD2  H  -6.473  -6.215 -18.236 1.00 . A A . 110 LYS HD2  1 1 
        7 16089 1 1 110 LYS HD3  H  -4.961  -7.047 -17.868 1.00 . A A . 110 LYS HD3  1 1 
        7 16090 1 1 110 LYS HE2  H  -5.515  -8.734 -19.573 1.00 . A A . 110 LYS HE2  1 1 
        7 16091 1 1 110 LYS HE3  H  -6.964  -7.813 -19.975 1.00 . A A . 110 LYS HE3  1 1 
        7 16092 1 1 110 LYS HG2  H  -6.208  -9.045 -17.239 1.00 . A A . 110 LYS HG2  1 1 
        7 16093 1 1 110 LYS HG3  H  -7.721  -8.223 -17.616 1.00 . A A . 110 LYS HG3  1 1 
        7 16094 1 1 110 LYS HZ1  H  -5.535  -5.940 -20.601 1.00 . A A . 110 LYS HZ1  1 1 
        7 16095 1 1 110 LYS HZ2  H  -5.148  -7.331 -21.478 1.00 . A A . 110 LYS HZ2  1 1 
        7 16096 1 1 110 LYS HZ3  H  -4.180  -6.860 -20.195 1.00 . A A . 110 LYS HZ3  1 1 
        7 16097 1 1 110 LYS N    N  -6.655  -9.672 -14.765 1.00 . A A . 110 LYS N    1 1 
        7 16098 1 1 110 LYS NZ   N  -5.164  -6.908 -20.528 1.00 . A A . 110 LYS NZ   1 1 
        7 16099 1 1 110 LYS O    O  -9.198  -9.660 -15.713 1.00 . A A . 110 LYS O    1 1 
        7 16100 1 1 111 MET C    C -11.676  -6.664 -14.924 1.00 . A A . 111 MET C    1 1 
        7 16101 1 1 111 MET CA   C -11.045  -7.958 -14.609 1.00 . A A . 111 MET CA   1 1 
        7 16102 1 1 111 MET CB   C -11.674  -8.497 -13.340 1.00 . A A . 111 MET CB   1 1 
        7 16103 1 1 111 MET CE   C -12.095  -9.064 -10.430 1.00 . A A . 111 MET CE   1 1 
        7 16104 1 1 111 MET CG   C -11.151  -9.831 -12.893 1.00 . A A . 111 MET CG   1 1 
        7 16105 1 1 111 MET H    H  -9.218  -7.036 -14.089 1.00 . A A . 111 MET H    1 1 
        7 16106 1 1 111 MET HA   H -11.257  -8.647 -15.413 1.00 . A A . 111 MET HA   1 1 
        7 16107 1 1 111 MET HB2  H -11.463  -7.772 -12.568 1.00 . A A . 111 MET HB2  1 1 
        7 16108 1 1 111 MET HB3  H -12.744  -8.559 -13.472 1.00 . A A . 111 MET HB3  1 1 
        7 16109 1 1 111 MET HE1  H -12.624  -8.304 -10.992 1.00 . A A . 111 MET HE1  1 1 
        7 16110 1 1 111 MET HE2  H -11.090  -8.736 -10.220 1.00 . A A . 111 MET HE2  1 1 
        7 16111 1 1 111 MET HE3  H -12.629  -9.277  -9.517 1.00 . A A . 111 MET HE3  1 1 
        7 16112 1 1 111 MET HG2  H -11.209 -10.519 -13.722 1.00 . A A . 111 MET HG2  1 1 
        7 16113 1 1 111 MET HG3  H -10.126  -9.644 -12.636 1.00 . A A . 111 MET HG3  1 1 
        7 16114 1 1 111 MET N    N  -9.616  -7.821 -14.533 1.00 . A A . 111 MET N    1 1 
        7 16115 1 1 111 MET O    O -11.068  -5.597 -14.796 1.00 . A A . 111 MET O    1 1 
        7 16116 1 1 111 MET SD   S -12.044 -10.499 -11.477 1.00 . A A . 111 MET SD   1 1 
        7 16117 1 1 112 ALA C    C -14.694  -5.386 -14.655 1.00 . A A . 112 ALA C    1 1 
        7 16118 1 1 112 ALA CA   C -13.633  -5.595 -15.688 1.00 . A A . 112 ALA CA   1 1 
        7 16119 1 1 112 ALA CB   C -14.253  -5.751 -17.056 1.00 . A A . 112 ALA CB   1 1 
        7 16120 1 1 112 ALA H    H -13.222  -7.668 -15.305 1.00 . A A . 112 ALA H    1 1 
        7 16121 1 1 112 ALA HA   H -12.957  -4.756 -15.688 1.00 . A A . 112 ALA HA   1 1 
        7 16122 1 1 112 ALA HB1  H -14.814  -4.858 -17.282 1.00 . A A . 112 ALA HB1  1 1 
        7 16123 1 1 112 ALA HB2  H -14.921  -6.599 -17.037 1.00 . A A . 112 ALA HB2  1 1 
        7 16124 1 1 112 ALA HB3  H -13.483  -5.901 -17.798 1.00 . A A . 112 ALA HB3  1 1 
        7 16125 1 1 112 ALA N    N -12.864  -6.752 -15.327 1.00 . A A . 112 ALA N    1 1 
        7 16126 1 1 112 ALA O    O -15.552  -6.243 -14.464 1.00 . A A . 112 ALA O    1 1 
        7 16127 1 1 113 VAL C    C -16.086  -2.586 -13.066 1.00 . A A . 113 VAL C    1 1 
        7 16128 1 1 113 VAL CA   C -15.555  -3.988 -12.913 1.00 . A A . 113 VAL CA   1 1 
        7 16129 1 1 113 VAL CB   C -14.886  -4.113 -11.505 1.00 . A A . 113 VAL CB   1 1 
        7 16130 1 1 113 VAL CG1  C -14.289  -5.490 -11.275 1.00 . A A . 113 VAL CG1  1 1 
        7 16131 1 1 113 VAL CG2  C -13.844  -3.036 -11.298 1.00 . A A . 113 VAL CG2  1 1 
        7 16132 1 1 113 VAL H    H -13.995  -3.580 -14.251 1.00 . A A . 113 VAL H    1 1 
        7 16133 1 1 113 VAL HA   H -16.359  -4.703 -12.987 1.00 . A A . 113 VAL HA   1 1 
        7 16134 1 1 113 VAL HB   H -15.663  -3.974 -10.767 1.00 . A A . 113 VAL HB   1 1 
        7 16135 1 1 113 VAL HG11 H -15.066  -6.237 -11.342 1.00 . A A . 113 VAL HG11 1 1 
        7 16136 1 1 113 VAL HG12 H -13.836  -5.528 -10.296 1.00 . A A . 113 VAL HG12 1 1 
        7 16137 1 1 113 VAL HG13 H -13.538  -5.686 -12.025 1.00 . A A . 113 VAL HG13 1 1 
        7 16138 1 1 113 VAL HG21 H -13.379  -3.184 -10.336 1.00 . A A . 113 VAL HG21 1 1 
        7 16139 1 1 113 VAL HG22 H -14.319  -2.067 -11.330 1.00 . A A . 113 VAL HG22 1 1 
        7 16140 1 1 113 VAL HG23 H -13.098  -3.101 -12.074 1.00 . A A . 113 VAL HG23 1 1 
        7 16141 1 1 113 VAL N    N -14.642  -4.273 -13.993 1.00 . A A . 113 VAL N    1 1 
        7 16142 1 1 113 VAL O    O -15.682  -1.858 -13.968 1.00 . A A . 113 VAL O    1 1 
        7 16143 1 1 114 LYS C    C -17.075  -0.196 -10.950 1.00 . A A . 114 LYS C    1 1 
        7 16144 1 1 114 LYS CA   C -17.485  -0.875 -12.240 1.00 . A A . 114 LYS CA   1 1 
        7 16145 1 1 114 LYS CB   C -18.994  -0.841 -12.436 1.00 . A A . 114 LYS CB   1 1 
        7 16146 1 1 114 LYS CD   C -20.921  -1.340 -13.915 1.00 . A A . 114 LYS CD   1 1 
        7 16147 1 1 114 LYS CE   C -21.447  -2.118 -15.114 1.00 . A A . 114 LYS CE   1 1 
        7 16148 1 1 114 LYS CG   C -19.447  -1.517 -13.720 1.00 . A A . 114 LYS CG   1 1 
        7 16149 1 1 114 LYS H    H -17.345  -2.861 -11.576 1.00 . A A . 114 LYS H    1 1 
        7 16150 1 1 114 LYS HA   H -17.007  -0.367 -13.064 1.00 . A A . 114 LYS HA   1 1 
        7 16151 1 1 114 LYS HB2  H -19.479  -1.335 -11.606 1.00 . A A . 114 LYS HB2  1 1 
        7 16152 1 1 114 LYS HB3  H -19.320   0.189 -12.469 1.00 . A A . 114 LYS HB3  1 1 
        7 16153 1 1 114 LYS HD2  H -21.435  -1.632 -13.012 1.00 . A A . 114 LYS HD2  1 1 
        7 16154 1 1 114 LYS HD3  H -21.027  -0.282 -14.097 1.00 . A A . 114 LYS HD3  1 1 
        7 16155 1 1 114 LYS HE2  H -21.170  -3.152 -14.990 1.00 . A A . 114 LYS HE2  1 1 
        7 16156 1 1 114 LYS HE3  H -22.521  -2.031 -15.142 1.00 . A A . 114 LYS HE3  1 1 
        7 16157 1 1 114 LYS HG2  H -18.926  -1.082 -14.560 1.00 . A A . 114 LYS HG2  1 1 
        7 16158 1 1 114 LYS HG3  H -19.222  -2.573 -13.663 1.00 . A A . 114 LYS HG3  1 1 
        7 16159 1 1 114 LYS HZ1  H -19.853  -1.710 -16.411 1.00 . A A . 114 LYS HZ1  1 1 
        7 16160 1 1 114 LYS HZ2  H -21.190  -0.686 -16.619 1.00 . A A . 114 LYS HZ2  1 1 
        7 16161 1 1 114 LYS HZ3  H -21.246  -2.252 -17.168 1.00 . A A . 114 LYS HZ3  1 1 
        7 16162 1 1 114 LYS N    N -16.999  -2.218 -12.233 1.00 . A A . 114 LYS N    1 1 
        7 16163 1 1 114 LYS NZ   N -20.889  -1.655 -16.393 1.00 . A A . 114 LYS NZ   1 1 
        7 16164 1 1 114 LYS O    O -16.975  -0.849  -9.919 1.00 . A A . 114 LYS O    1 1 
        7 16165 1 1 115 THR C    C -17.127   3.128  -9.761 1.00 . A A . 115 THR C    1 1 
        7 16166 1 1 115 THR CA   C -16.396   1.802  -9.816 1.00 . A A . 115 THR CA   1 1 
        7 16167 1 1 115 THR CB   C -14.852   2.060  -9.788 1.00 . A A . 115 THR CB   1 1 
        7 16168 1 1 115 THR CG2  C -14.466   3.084 -10.840 1.00 . A A . 115 THR CG2  1 1 
        7 16169 1 1 115 THR H    H -16.885   1.557 -11.857 1.00 . A A . 115 THR H    1 1 
        7 16170 1 1 115 THR HA   H -16.667   1.211  -8.953 1.00 . A A . 115 THR HA   1 1 
        7 16171 1 1 115 THR HB   H -14.335   1.134  -9.992 1.00 . A A . 115 THR HB   1 1 
        7 16172 1 1 115 THR HG1  H -14.501   3.536  -8.523 1.00 . A A . 115 THR HG1  1 1 
        7 16173 1 1 115 THR HG21 H -14.744   2.719 -11.816 1.00 . A A . 115 THR HG21 1 1 
        7 16174 1 1 115 THR HG22 H -13.402   3.264 -10.799 1.00 . A A . 115 THR HG22 1 1 
        7 16175 1 1 115 THR HG23 H -15.000   4.002 -10.635 1.00 . A A . 115 THR HG23 1 1 
        7 16176 1 1 115 THR N    N -16.803   1.078 -11.004 1.00 . A A . 115 THR N    1 1 
        7 16177 1 1 115 THR O    O -17.805   3.512 -10.719 1.00 . A A . 115 THR O    1 1 
        7 16178 1 1 115 THR OG1  O -14.458   2.576  -8.506 1.00 . A A . 115 THR OG1  1 1 
        7 16179 1 1 116 TYR C    C -16.503   6.177  -8.361 1.00 . A A . 116 TYR C    1 1 
        7 16180 1 1 116 TYR CA   C -17.585   5.101  -8.450 1.00 . A A . 116 TYR CA   1 1 
        7 16181 1 1 116 TYR CB   C -18.462   5.084  -7.193 1.00 . A A . 116 TYR CB   1 1 
        7 16182 1 1 116 TYR CD1  C -19.510   2.792  -7.085 1.00 . A A . 116 TYR CD1  1 1 
        7 16183 1 1 116 TYR CD2  C -20.906   4.640  -7.649 1.00 . A A . 116 TYR CD2  1 1 
        7 16184 1 1 116 TYR CE1  C -20.592   1.941  -7.202 1.00 . A A . 116 TYR CE1  1 1 
        7 16185 1 1 116 TYR CE2  C -21.983   3.795  -7.769 1.00 . A A . 116 TYR CE2  1 1 
        7 16186 1 1 116 TYR CG   C -19.649   4.155  -7.304 1.00 . A A . 116 TYR CG   1 1 
        7 16187 1 1 116 TYR CZ   C -21.821   2.449  -7.540 1.00 . A A . 116 TYR CZ   1 1 
        7 16188 1 1 116 TYR H    H -16.451   3.414  -7.931 1.00 . A A . 116 TYR H    1 1 
        7 16189 1 1 116 TYR HA   H -18.210   5.311  -9.305 1.00 . A A . 116 TYR HA   1 1 
        7 16190 1 1 116 TYR HB2  H -17.862   4.748  -6.360 1.00 . A A . 116 TYR HB2  1 1 
        7 16191 1 1 116 TYR HB3  H -18.830   6.076  -6.983 1.00 . A A . 116 TYR HB3  1 1 
        7 16192 1 1 116 TYR HD1  H -18.528   2.419  -6.826 1.00 . A A . 116 TYR HD1  1 1 
        7 16193 1 1 116 TYR HD2  H -21.050   5.695  -7.825 1.00 . A A . 116 TYR HD2  1 1 
        7 16194 1 1 116 TYR HE1  H -20.485   0.883  -7.022 1.00 . A A . 116 TYR HE1  1 1 
        7 16195 1 1 116 TYR HE2  H -22.950   4.195  -8.038 1.00 . A A . 116 TYR HE2  1 1 
        7 16196 1 1 116 TYR HH   H -23.423   1.924  -8.414 1.00 . A A . 116 TYR HH   1 1 
        7 16197 1 1 116 TYR N    N -16.989   3.810  -8.653 1.00 . A A . 116 TYR N    1 1 
        7 16198 1 1 116 TYR O    O -15.696   6.186  -7.434 1.00 . A A . 116 TYR O    1 1 
        7 16199 1 1 116 TYR OH   O -22.890   1.606  -7.681 1.00 . A A . 116 TYR OH   1 1 
        7 16200 1 1 117 MET C    C -16.249   9.474  -9.269 1.00 . A A . 117 MET C    1 1 
        7 16201 1 1 117 MET CA   C -15.515   8.149  -9.422 1.00 . A A . 117 MET CA   1 1 
        7 16202 1 1 117 MET CB   C -14.695   8.176 -10.734 1.00 . A A . 117 MET CB   1 1 
        7 16203 1 1 117 MET CE   C -15.948   8.803 -14.617 1.00 . A A . 117 MET CE   1 1 
        7 16204 1 1 117 MET CG   C -15.529   8.427 -11.951 1.00 . A A . 117 MET CG   1 1 
        7 16205 1 1 117 MET H    H -17.152   6.940 -10.062 1.00 . A A . 117 MET H    1 1 
        7 16206 1 1 117 MET HA   H -14.846   8.043  -8.580 1.00 . A A . 117 MET HA   1 1 
        7 16207 1 1 117 MET HB2  H -13.944   8.949 -10.672 1.00 . A A . 117 MET HB2  1 1 
        7 16208 1 1 117 MET HB3  H -14.201   7.221 -10.859 1.00 . A A . 117 MET HB3  1 1 
        7 16209 1 1 117 MET HE1  H -16.647   9.585 -14.348 1.00 . A A . 117 MET HE1  1 1 
        7 16210 1 1 117 MET HE2  H -16.445   7.844 -14.576 1.00 . A A . 117 MET HE2  1 1 
        7 16211 1 1 117 MET HE3  H -15.579   8.956 -15.617 1.00 . A A . 117 MET HE3  1 1 
        7 16212 1 1 117 MET HG2  H -16.067   7.512 -12.107 1.00 . A A . 117 MET HG2  1 1 
        7 16213 1 1 117 MET HG3  H -16.199   9.251 -11.752 1.00 . A A . 117 MET HG3  1 1 
        7 16214 1 1 117 MET N    N -16.477   7.043  -9.353 1.00 . A A . 117 MET N    1 1 
        7 16215 1 1 117 MET O    O -17.463   9.541  -9.499 1.00 . A A . 117 MET O    1 1 
        7 16216 1 1 117 MET SD   S -14.593   8.751 -13.445 1.00 . A A . 117 MET SD   1 1 
        7 16217 1 1 118 TRP C    C -16.523  12.407 -10.007 1.00 . A A . 118 TRP C    1 1 
        7 16218 1 1 118 TRP CA   C -16.098  11.823  -8.652 1.00 . A A . 118 TRP CA   1 1 
        7 16219 1 1 118 TRP CB   C -15.065  12.734  -7.975 1.00 . A A . 118 TRP CB   1 1 
        7 16220 1 1 118 TRP CD1  C -15.457  15.271  -7.815 1.00 . A A . 118 TRP CD1  1 1 
        7 16221 1 1 118 TRP CD2  C -16.578  14.028  -6.354 1.00 . A A . 118 TRP CD2  1 1 
        7 16222 1 1 118 TRP CE2  C -16.905  15.365  -6.126 1.00 . A A . 118 TRP CE2  1 1 
        7 16223 1 1 118 TRP CE3  C -17.153  13.050  -5.568 1.00 . A A . 118 TRP CE3  1 1 
        7 16224 1 1 118 TRP CG   C -15.658  13.981  -7.418 1.00 . A A . 118 TRP CG   1 1 
        7 16225 1 1 118 TRP CH2  C -18.346  14.752  -4.370 1.00 . A A . 118 TRP CH2  1 1 
        7 16226 1 1 118 TRP CZ2  C -17.795  15.748  -5.129 1.00 . A A . 118 TRP CZ2  1 1 
        7 16227 1 1 118 TRP CZ3  C -18.021  13.410  -4.597 1.00 . A A . 118 TRP CZ3  1 1 
        7 16228 1 1 118 TRP H    H -14.566  10.351  -8.706 1.00 . A A . 118 TRP H    1 1 
        7 16229 1 1 118 TRP HA   H -16.965  11.723  -8.015 1.00 . A A . 118 TRP HA   1 1 
        7 16230 1 1 118 TRP HB2  H -14.587  12.201  -7.167 1.00 . A A . 118 TRP HB2  1 1 
        7 16231 1 1 118 TRP HB3  H -14.318  13.015  -8.704 1.00 . A A . 118 TRP HB3  1 1 
        7 16232 1 1 118 TRP HD1  H -14.801  15.572  -8.616 1.00 . A A . 118 TRP HD1  1 1 
        7 16233 1 1 118 TRP HE1  H -16.254  17.093  -7.092 1.00 . A A . 118 TRP HE1  1 1 
        7 16234 1 1 118 TRP HE3  H -16.919  12.006  -5.722 1.00 . A A . 118 TRP HE3  1 1 
        7 16235 1 1 118 TRP HH2  H -19.044  14.990  -3.581 1.00 . A A . 118 TRP HH2  1 1 
        7 16236 1 1 118 TRP HZ2  H -18.047  16.780  -4.941 1.00 . A A . 118 TRP HZ2  1 1 
        7 16237 1 1 118 TRP HZ3  H -18.435  12.611  -4.008 1.00 . A A . 118 TRP HZ3  1 1 
        7 16238 1 1 118 TRP N    N -15.527  10.503  -8.861 1.00 . A A . 118 TRP N    1 1 
        7 16239 1 1 118 TRP NE1  N -16.203  16.111  -7.033 1.00 . A A . 118 TRP NE1  1 1 
        7 16240 1 1 118 TRP O    O -15.796  12.256 -11.018 1.00 . A A . 118 TRP O    1 1 
        7 16241 1 1 119 ILE C    C -17.438  14.676 -11.895 1.00 . A A . 119 ILE C    1 1 
        7 16242 1 1 119 ILE CA   C -18.243  13.520 -11.318 1.00 . A A . 119 ILE CA   1 1 
        7 16243 1 1 119 ILE CB   C -19.683  14.061 -11.153 1.00 . A A . 119 ILE CB   1 1 
        7 16244 1 1 119 ILE CD1  C -20.778  11.806 -10.792 1.00 . A A . 119 ILE CD1  1 1 
        7 16245 1 1 119 ILE CG1  C -20.548  13.168 -10.263 1.00 . A A . 119 ILE CG1  1 1 
        7 16246 1 1 119 ILE CG2  C -20.311  14.182 -12.521 1.00 . A A . 119 ILE CG2  1 1 
        7 16247 1 1 119 ILE H    H -18.146  13.265  -9.195 1.00 . A A . 119 ILE H    1 1 
        7 16248 1 1 119 ILE HA   H -18.265  12.691 -12.007 1.00 . A A . 119 ILE HA   1 1 
        7 16249 1 1 119 ILE HB   H -19.632  15.055 -10.735 1.00 . A A . 119 ILE HB   1 1 
        7 16250 1 1 119 ILE HD11 H -21.404  11.253 -10.107 1.00 . A A . 119 ILE HD11 1 1 
        7 16251 1 1 119 ILE HD12 H -19.824  11.307 -10.880 1.00 . A A . 119 ILE HD12 1 1 
        7 16252 1 1 119 ILE HD13 H -21.261  11.870 -11.757 1.00 . A A . 119 ILE HD13 1 1 
        7 16253 1 1 119 ILE HG12 H -20.071  13.059  -9.301 1.00 . A A . 119 ILE HG12 1 1 
        7 16254 1 1 119 ILE HG13 H -21.506  13.647 -10.131 1.00 . A A . 119 ILE HG13 1 1 
        7 16255 1 1 119 ILE HG21 H -19.731  14.886 -13.098 1.00 . A A . 119 ILE HG21 1 1 
        7 16256 1 1 119 ILE HG22 H -21.337  14.504 -12.442 1.00 . A A . 119 ILE HG22 1 1 
        7 16257 1 1 119 ILE HG23 H -20.250  13.214 -13.000 1.00 . A A . 119 ILE HG23 1 1 
        7 16258 1 1 119 ILE N    N -17.675  13.077 -10.037 1.00 . A A . 119 ILE N    1 1 
        7 16259 1 1 119 ILE O    O -17.078  14.674 -13.083 1.00 . A A . 119 ILE O    1 1 
        7 16260 1 1 120 ASN C    C -14.952  16.436 -11.781 1.00 . A A . 120 ASN C    1 1 
        7 16261 1 1 120 ASN CA   C -16.367  16.809 -11.446 1.00 . A A . 120 ASN CA   1 1 
        7 16262 1 1 120 ASN CB   C -16.403  17.870 -10.336 1.00 . A A . 120 ASN CB   1 1 
        7 16263 1 1 120 ASN CG   C -15.613  19.117 -10.682 1.00 . A A . 120 ASN CG   1 1 
        7 16264 1 1 120 ASN H    H -17.409  15.538 -10.107 1.00 . A A . 120 ASN H    1 1 
        7 16265 1 1 120 ASN HA   H -16.832  17.213 -12.332 1.00 . A A . 120 ASN HA   1 1 
        7 16266 1 1 120 ASN HB2  H -17.426  18.160 -10.159 1.00 . A A . 120 ASN HB2  1 1 
        7 16267 1 1 120 ASN HB3  H -15.998  17.441  -9.432 1.00 . A A . 120 ASN HB3  1 1 
        7 16268 1 1 120 ASN HD21 H -17.217  19.972 -11.450 1.00 . A A . 120 ASN HD21 1 1 
        7 16269 1 1 120 ASN HD22 H -15.768  20.904 -11.501 1.00 . A A . 120 ASN HD22 1 1 
        7 16270 1 1 120 ASN N    N -17.108  15.624 -11.040 1.00 . A A . 120 ASN N    1 1 
        7 16271 1 1 120 ASN ND2  N -16.260  20.086 -11.262 1.00 . A A . 120 ASN ND2  1 1 
        7 16272 1 1 120 ASN O    O -14.350  16.997 -12.681 1.00 . A A . 120 ASN O    1 1 
        7 16273 1 1 120 ASN OD1  O -14.424  19.203 -10.404 1.00 . A A . 120 ASN OD1  1 1 
        7 16274 1 1 121 LYS C    C -11.896  15.821 -11.095 1.00 . A A . 121 LYS C    1 1 
        7 16275 1 1 121 LYS CA   C -13.103  14.843 -11.144 1.00 . A A . 121 LYS CA   1 1 
        7 16276 1 1 121 LYS CB   C -13.019  13.849 -12.346 1.00 . A A . 121 LYS CB   1 1 
        7 16277 1 1 121 LYS CD   C -13.114  13.418 -14.860 1.00 . A A . 121 LYS CD   1 1 
        7 16278 1 1 121 LYS CE   C -14.509  12.787 -15.091 1.00 . A A . 121 LYS CE   1 1 
        7 16279 1 1 121 LYS CG   C -13.077  14.469 -13.741 1.00 . A A . 121 LYS CG   1 1 
        7 16280 1 1 121 LYS H    H -15.032  15.145 -10.308 1.00 . A A . 121 LYS H    1 1 
        7 16281 1 1 121 LYS HA   H -13.019  14.260 -10.240 1.00 . A A . 121 LYS HA   1 1 
        7 16282 1 1 121 LYS HB2  H -12.083  13.319 -12.272 1.00 . A A . 121 LYS HB2  1 1 
        7 16283 1 1 121 LYS HB3  H -13.821  13.133 -12.252 1.00 . A A . 121 LYS HB3  1 1 
        7 16284 1 1 121 LYS HD2  H -12.803  13.888 -15.781 1.00 . A A . 121 LYS HD2  1 1 
        7 16285 1 1 121 LYS HD3  H -12.412  12.634 -14.616 1.00 . A A . 121 LYS HD3  1 1 
        7 16286 1 1 121 LYS HE2  H -15.200  13.560 -15.387 1.00 . A A . 121 LYS HE2  1 1 
        7 16287 1 1 121 LYS HE3  H -14.397  12.085 -15.904 1.00 . A A . 121 LYS HE3  1 1 
        7 16288 1 1 121 LYS HG2  H -13.969  15.075 -13.810 1.00 . A A . 121 LYS HG2  1 1 
        7 16289 1 1 121 LYS HG3  H -12.209  15.097 -13.873 1.00 . A A . 121 LYS HG3  1 1 
        7 16290 1 1 121 LYS HZ1  H -15.215  12.691 -13.092 1.00 . A A . 121 LYS HZ1  1 1 
        7 16291 1 1 121 LYS HZ2  H -14.562  11.220 -13.665 1.00 . A A . 121 LYS HZ2  1 1 
        7 16292 1 1 121 LYS HZ3  H -16.046  11.764 -14.204 1.00 . A A . 121 LYS HZ3  1 1 
        7 16293 1 1 121 LYS N    N -14.441  15.470 -11.017 1.00 . A A . 121 LYS N    1 1 
        7 16294 1 1 121 LYS NZ   N -15.093  12.075 -13.920 1.00 . A A . 121 LYS NZ   1 1 
        7 16295 1 1 121 LYS O    O -10.756  15.388 -11.076 1.00 . A A . 121 LYS O    1 1 
        7 16296 1 1 122 ALA C    C -11.332  19.018  -9.810 1.00 . A A . 122 ALA C    1 1 
        7 16297 1 1 122 ALA CA   C -11.107  18.103 -10.995 1.00 . A A . 122 ALA CA   1 1 
        7 16298 1 1 122 ALA CB   C -11.103  18.897 -12.295 1.00 . A A . 122 ALA CB   1 1 
        7 16299 1 1 122 ALA H    H -13.084  17.423 -11.047 1.00 . A A . 122 ALA H    1 1 
        7 16300 1 1 122 ALA HA   H -10.161  17.596 -10.886 1.00 . A A . 122 ALA HA   1 1 
        7 16301 1 1 122 ALA HB1  H -10.314  19.632 -12.267 1.00 . A A . 122 ALA HB1  1 1 
        7 16302 1 1 122 ALA HB2  H -12.056  19.392 -12.414 1.00 . A A . 122 ALA HB2  1 1 
        7 16303 1 1 122 ALA HB3  H -10.943  18.226 -13.126 1.00 . A A . 122 ALA HB3  1 1 
        7 16304 1 1 122 ALA N    N -12.155  17.105 -11.038 1.00 . A A . 122 ALA N    1 1 
        7 16305 1 1 122 ALA O    O -10.898  20.176  -9.796 1.00 . A A . 122 ALA O    1 1 
        7 16306 1 1 123 ASP C    C -10.997  19.591  -6.868 1.00 . A A . 123 ASP C    1 1 
        7 16307 1 1 123 ASP CA   C -12.307  19.214  -7.579 1.00 . A A . 123 ASP CA   1 1 
        7 16308 1 1 123 ASP CB   C -13.197  18.361  -6.659 1.00 . A A . 123 ASP CB   1 1 
        7 16309 1 1 123 ASP CG   C -13.579  19.055  -5.375 1.00 . A A . 123 ASP CG   1 1 
        7 16310 1 1 123 ASP H    H -12.291  17.553  -8.905 1.00 . A A . 123 ASP H    1 1 
        7 16311 1 1 123 ASP HA   H -12.835  20.115  -7.856 1.00 . A A . 123 ASP HA   1 1 
        7 16312 1 1 123 ASP HB2  H -14.105  18.087  -7.173 1.00 . A A . 123 ASP HB2  1 1 
        7 16313 1 1 123 ASP HB3  H -12.662  17.461  -6.397 1.00 . A A . 123 ASP HB3  1 1 
        7 16314 1 1 123 ASP N    N -12.004  18.482  -8.807 1.00 . A A . 123 ASP N    1 1 
        7 16315 1 1 123 ASP O    O -10.156  18.728  -6.613 1.00 . A A . 123 ASP O    1 1 
        7 16316 1 1 123 ASP OD1  O -12.750  19.136  -4.490 1.00 . A A . 123 ASP OD1  1 1 
        7 16317 1 1 123 ASP OD2  O -14.738  19.495  -5.238 1.00 . A A . 123 ASP OD2  1 1 
        7 16318 1 1 124 PRO C    C  -9.485  21.076  -4.437 1.00 . A A . 124 PRO C    1 1 
        7 16319 1 1 124 PRO CA   C  -9.563  21.369  -5.943 1.00 . A A . 124 PRO CA   1 1 
        7 16320 1 1 124 PRO CB   C  -9.640  22.876  -6.183 1.00 . A A . 124 PRO CB   1 1 
        7 16321 1 1 124 PRO CD   C -11.764  21.978  -6.821 1.00 . A A . 124 PRO CD   1 1 
        7 16322 1 1 124 PRO CG   C -11.101  23.172  -6.193 1.00 . A A . 124 PRO CG   1 1 
        7 16323 1 1 124 PRO HA   H  -8.687  20.969  -6.432 1.00 . A A . 124 PRO HA   1 1 
        7 16324 1 1 124 PRO HB2  H  -9.128  23.391  -5.384 1.00 . A A . 124 PRO HB2  1 1 
        7 16325 1 1 124 PRO HB3  H  -9.180  23.117  -7.131 1.00 . A A . 124 PRO HB3  1 1 
        7 16326 1 1 124 PRO HD2  H -12.718  21.776  -6.354 1.00 . A A . 124 PRO HD2  1 1 
        7 16327 1 1 124 PRO HD3  H -11.900  22.128  -7.883 1.00 . A A . 124 PRO HD3  1 1 
        7 16328 1 1 124 PRO HG2  H -11.452  23.303  -5.180 1.00 . A A . 124 PRO HG2  1 1 
        7 16329 1 1 124 PRO HG3  H -11.299  24.061  -6.771 1.00 . A A . 124 PRO HG3  1 1 
        7 16330 1 1 124 PRO N    N -10.801  20.876  -6.566 1.00 . A A . 124 PRO N    1 1 
        7 16331 1 1 124 PRO O    O  -8.418  21.169  -3.824 1.00 . A A . 124 PRO O    1 1 
        7 16332 1 1 125 ASP C    C -10.359  19.001  -2.122 1.00 . A A . 125 ASP C    1 1 
        7 16333 1 1 125 ASP CA   C -10.691  20.456  -2.441 1.00 . A A . 125 ASP CA   1 1 
        7 16334 1 1 125 ASP CB   C -12.092  20.861  -1.936 1.00 . A A . 125 ASP CB   1 1 
        7 16335 1 1 125 ASP CG   C -12.364  20.557  -0.467 1.00 . A A . 125 ASP CG   1 1 
        7 16336 1 1 125 ASP H    H -11.408  20.547  -4.400 1.00 . A A . 125 ASP H    1 1 
        7 16337 1 1 125 ASP HA   H  -9.956  21.083  -1.959 1.00 . A A . 125 ASP HA   1 1 
        7 16338 1 1 125 ASP HB2  H -12.214  21.924  -2.080 1.00 . A A . 125 ASP HB2  1 1 
        7 16339 1 1 125 ASP HB3  H -12.826  20.351  -2.543 1.00 . A A . 125 ASP HB3  1 1 
        7 16340 1 1 125 ASP N    N -10.596  20.702  -3.864 1.00 . A A . 125 ASP N    1 1 
        7 16341 1 1 125 ASP O    O  -9.920  18.694  -1.026 1.00 . A A . 125 ASP O    1 1 
        7 16342 1 1 125 ASP OD1  O -11.931  21.347   0.409 1.00 . A A . 125 ASP OD1  1 1 
        7 16343 1 1 125 ASP OD2  O -13.049  19.552  -0.180 1.00 . A A . 125 ASP OD2  1 1 
        7 16344 1 1 126 MET C    C  -8.694  16.480  -2.687 1.00 . A A . 126 MET C    1 1 
        7 16345 1 1 126 MET CA   C -10.193  16.671  -2.915 1.00 . A A . 126 MET CA   1 1 
        7 16346 1 1 126 MET CB   C -10.630  15.763  -4.090 1.00 . A A . 126 MET CB   1 1 
        7 16347 1 1 126 MET CE   C -11.930  15.084  -6.992 1.00 . A A . 126 MET CE   1 1 
        7 16348 1 1 126 MET CG   C  -9.838  15.969  -5.378 1.00 . A A . 126 MET CG   1 1 
        7 16349 1 1 126 MET H    H -10.933  18.432  -3.947 1.00 . A A . 126 MET H    1 1 
        7 16350 1 1 126 MET HA   H -10.704  16.356  -2.016 1.00 . A A . 126 MET HA   1 1 
        7 16351 1 1 126 MET HB2  H -10.536  14.733  -3.775 1.00 . A A . 126 MET HB2  1 1 
        7 16352 1 1 126 MET HB3  H -11.676  15.945  -4.291 1.00 . A A . 126 MET HB3  1 1 
        7 16353 1 1 126 MET HE1  H -11.999  16.056  -7.455 1.00 . A A . 126 MET HE1  1 1 
        7 16354 1 1 126 MET HE2  H -12.486  15.077  -6.067 1.00 . A A . 126 MET HE2  1 1 
        7 16355 1 1 126 MET HE3  H -12.334  14.339  -7.660 1.00 . A A . 126 MET HE3  1 1 
        7 16356 1 1 126 MET HG2  H -10.067  16.949  -5.768 1.00 . A A . 126 MET HG2  1 1 
        7 16357 1 1 126 MET HG3  H  -8.785  15.914  -5.145 1.00 . A A . 126 MET HG3  1 1 
        7 16358 1 1 126 MET N    N -10.530  18.106  -3.112 1.00 . A A . 126 MET N    1 1 
        7 16359 1 1 126 MET O    O  -8.265  15.461  -2.146 1.00 . A A . 126 MET O    1 1 
        7 16360 1 1 126 MET SD   S -10.213  14.749  -6.664 1.00 . A A . 126 MET SD   1 1 
        7 16361 1 1 127 PHE C    C  -6.175  17.585  -1.470 1.00 . A A . 127 PHE C    1 1 
        7 16362 1 1 127 PHE CA   C  -6.468  17.370  -2.933 1.00 . A A . 127 PHE CA   1 1 
        7 16363 1 1 127 PHE CB   C  -5.713  18.394  -3.803 1.00 . A A . 127 PHE CB   1 1 
        7 16364 1 1 127 PHE CD1  C  -3.512  17.370  -4.467 1.00 . A A . 127 PHE CD1  1 1 
        7 16365 1 1 127 PHE CD2  C  -3.491  19.082  -2.805 1.00 . A A . 127 PHE CD2  1 1 
        7 16366 1 1 127 PHE CE1  C  -2.139  17.254  -4.368 1.00 . A A . 127 PHE CE1  1 1 
        7 16367 1 1 127 PHE CE2  C  -2.118  18.969  -2.699 1.00 . A A . 127 PHE CE2  1 1 
        7 16368 1 1 127 PHE CG   C  -4.207  18.284  -3.692 1.00 . A A . 127 PHE CG   1 1 
        7 16369 1 1 127 PHE CZ   C  -1.441  18.053  -3.482 1.00 . A A . 127 PHE CZ   1 1 
        7 16370 1 1 127 PHE H    H  -8.296  18.232  -3.555 1.00 . A A . 127 PHE H    1 1 
        7 16371 1 1 127 PHE HA   H  -6.158  16.369  -3.198 1.00 . A A . 127 PHE HA   1 1 
        7 16372 1 1 127 PHE HB2  H  -5.980  18.242  -4.838 1.00 . A A . 127 PHE HB2  1 1 
        7 16373 1 1 127 PHE HB3  H  -6.000  19.391  -3.505 1.00 . A A . 127 PHE HB3  1 1 
        7 16374 1 1 127 PHE HD1  H  -4.057  16.746  -5.161 1.00 . A A . 127 PHE HD1  1 1 
        7 16375 1 1 127 PHE HD2  H  -4.020  19.799  -2.194 1.00 . A A . 127 PHE HD2  1 1 
        7 16376 1 1 127 PHE HE1  H  -1.613  16.537  -4.980 1.00 . A A . 127 PHE HE1  1 1 
        7 16377 1 1 127 PHE HE2  H  -1.574  19.596  -2.008 1.00 . A A . 127 PHE HE2  1 1 
        7 16378 1 1 127 PHE HZ   H  -0.368  17.960  -3.404 1.00 . A A . 127 PHE HZ   1 1 
        7 16379 1 1 127 PHE N    N  -7.893  17.451  -3.124 1.00 . A A . 127 PHE N    1 1 
        7 16380 1 1 127 PHE O    O  -6.307  18.704  -0.955 1.00 . A A . 127 PHE O    1 1 
        7 16381 1 1 128 GLY C    C  -4.415  15.822   1.054 1.00 . A A . 128 GLY C    1 1 
        7 16382 1 1 128 GLY CA   C  -5.602  16.606   0.615 1.00 . A A . 128 GLY CA   1 1 
        7 16383 1 1 128 GLY H    H  -5.655  15.692  -1.285 1.00 . A A . 128 GLY H    1 1 
        7 16384 1 1 128 GLY HA2  H  -5.465  17.637   0.907 1.00 . A A . 128 GLY HA2  1 1 
        7 16385 1 1 128 GLY HA3  H  -6.477  16.209   1.111 1.00 . A A . 128 GLY HA3  1 1 
        7 16386 1 1 128 GLY N    N  -5.806  16.534  -0.803 1.00 . A A . 128 GLY N    1 1 
        7 16387 1 1 128 GLY O    O  -3.615  15.365   0.221 1.00 . A A . 128 GLY O    1 1 
        7 16388 1 1 129 GLU C    C  -3.603  13.472   3.072 1.00 . A A . 129 GLU C    1 1 
        7 16389 1 1 129 GLU CA   C  -3.208  14.929   2.921 1.00 . A A . 129 GLU CA   1 1 
        7 16390 1 1 129 GLU CB   C  -2.858  15.509   4.296 1.00 . A A . 129 GLU CB   1 1 
        7 16391 1 1 129 GLU CD   C  -1.172  17.237   3.526 1.00 . A A . 129 GLU CD   1 1 
        7 16392 1 1 129 GLU CG   C  -2.453  16.979   4.279 1.00 . A A . 129 GLU CG   1 1 
        7 16393 1 1 129 GLU H    H  -4.967  16.031   2.954 1.00 . A A . 129 GLU H    1 1 
        7 16394 1 1 129 GLU HA   H  -2.347  15.015   2.276 1.00 . A A . 129 GLU HA   1 1 
        7 16395 1 1 129 GLU HB2  H  -3.713  15.404   4.947 1.00 . A A . 129 GLU HB2  1 1 
        7 16396 1 1 129 GLU HB3  H  -2.037  14.938   4.705 1.00 . A A . 129 GLU HB3  1 1 
        7 16397 1 1 129 GLU HG2  H  -3.242  17.550   3.813 1.00 . A A . 129 GLU HG2  1 1 
        7 16398 1 1 129 GLU HG3  H  -2.329  17.313   5.300 1.00 . A A . 129 GLU HG3  1 1 
        7 16399 1 1 129 GLU N    N  -4.294  15.658   2.346 1.00 . A A . 129 GLU N    1 1 
        7 16400 1 1 129 GLU O    O  -4.654  13.155   3.642 1.00 . A A . 129 GLU O    1 1 
        7 16401 1 1 129 GLU OE1  O  -1.201  17.366   2.290 1.00 . A A . 129 GLU OE1  1 1 
        7 16402 1 1 129 GLU OE2  O  -0.108  17.327   4.166 1.00 . A A . 129 GLU OE2  1 1 
        7 16403 1 1 130 TRP C    C  -2.160  10.699   3.792 1.00 . A A . 130 TRP C    1 1 
        7 16404 1 1 130 TRP CA   C  -2.991  11.187   2.676 1.00 . A A . 130 TRP CA   1 1 
        7 16405 1 1 130 TRP CB   C  -2.525  10.413   1.435 1.00 . A A . 130 TRP CB   1 1 
        7 16406 1 1 130 TRP CD1  C  -4.291  10.372  -0.363 1.00 . A A . 130 TRP CD1  1 1 
        7 16407 1 1 130 TRP CD2  C  -2.584  11.722  -0.779 1.00 . A A . 130 TRP CD2  1 1 
        7 16408 1 1 130 TRP CE2  C  -3.485  11.815  -1.846 1.00 . A A . 130 TRP CE2  1 1 
        7 16409 1 1 130 TRP CE3  C  -1.419  12.471  -0.805 1.00 . A A . 130 TRP CE3  1 1 
        7 16410 1 1 130 TRP CG   C  -3.134  10.818   0.158 1.00 . A A . 130 TRP CG   1 1 
        7 16411 1 1 130 TRP CH2  C  -2.083  13.365  -2.943 1.00 . A A . 130 TRP CH2  1 1 
        7 16412 1 1 130 TRP CZ2  C  -3.250  12.639  -2.944 1.00 . A A . 130 TRP CZ2  1 1 
        7 16413 1 1 130 TRP CZ3  C  -1.171  13.278  -1.875 1.00 . A A . 130 TRP CZ3  1 1 
        7 16414 1 1 130 TRP H    H  -1.996  12.933   2.076 1.00 . A A . 130 TRP H    1 1 
        7 16415 1 1 130 TRP HA   H  -4.033  10.976   2.852 1.00 . A A . 130 TRP HA   1 1 
        7 16416 1 1 130 TRP HB2  H  -1.455  10.505   1.329 1.00 . A A . 130 TRP HB2  1 1 
        7 16417 1 1 130 TRP HB3  H  -2.770   9.374   1.603 1.00 . A A . 130 TRP HB3  1 1 
        7 16418 1 1 130 TRP HD1  H  -4.931   9.652   0.126 1.00 . A A . 130 TRP HD1  1 1 
        7 16419 1 1 130 TRP HE1  H  -5.331  10.813  -2.102 1.00 . A A . 130 TRP HE1  1 1 
        7 16420 1 1 130 TRP HE3  H  -0.713  12.409   0.009 1.00 . A A . 130 TRP HE3  1 1 
        7 16421 1 1 130 TRP HH2  H  -1.848  14.016  -3.771 1.00 . A A . 130 TRP HH2  1 1 
        7 16422 1 1 130 TRP HZ2  H  -3.946  12.711  -3.766 1.00 . A A . 130 TRP HZ2  1 1 
        7 16423 1 1 130 TRP HZ3  H  -0.248  13.842  -1.868 1.00 . A A . 130 TRP HZ3  1 1 
        7 16424 1 1 130 TRP N    N  -2.787  12.609   2.555 1.00 . A A . 130 TRP N    1 1 
        7 16425 1 1 130 TRP NE1  N  -4.535  10.978  -1.557 1.00 . A A . 130 TRP NE1  1 1 
        7 16426 1 1 130 TRP O    O  -1.219  11.385   4.218 1.00 . A A . 130 TRP O    1 1 
        7 16427 1 1 131 ASN C    C  -0.519   8.400   4.209 1.00 . A A . 131 ASN C    1 1 
        7 16428 1 1 131 ASN CA   C  -1.598   8.882   5.179 1.00 . A A . 131 ASN CA   1 1 
        7 16429 1 1 131 ASN CB   C  -2.275   7.680   5.866 1.00 . A A . 131 ASN CB   1 1 
        7 16430 1 1 131 ASN CG   C  -3.519   8.033   6.662 1.00 . A A . 131 ASN CG   1 1 
        7 16431 1 1 131 ASN H    H  -3.389   9.188   4.126 1.00 . A A . 131 ASN H    1 1 
        7 16432 1 1 131 ASN HA   H  -1.181   9.576   5.893 1.00 . A A . 131 ASN HA   1 1 
        7 16433 1 1 131 ASN HB2  H  -2.592   6.990   5.099 1.00 . A A . 131 ASN HB2  1 1 
        7 16434 1 1 131 ASN HB3  H  -1.574   7.188   6.523 1.00 . A A . 131 ASN HB3  1 1 
        7 16435 1 1 131 ASN HD21 H  -4.237   6.225   6.330 1.00 . A A . 131 ASN HD21 1 1 
        7 16436 1 1 131 ASN HD22 H  -5.242   7.258   7.270 1.00 . A A . 131 ASN HD22 1 1 
        7 16437 1 1 131 ASN N    N  -2.509   9.573   4.322 1.00 . A A . 131 ASN N    1 1 
        7 16438 1 1 131 ASN ND2  N  -4.421   7.085   6.763 1.00 . A A . 131 ASN ND2  1 1 
        7 16439 1 1 131 ASN O    O  -0.702   7.404   3.511 1.00 . A A . 131 ASN O    1 1 
        7 16440 1 1 131 ASN OD1  O  -3.669   9.147   7.183 1.00 . A A . 131 ASN OD1  1 1 
        7 16441 1 1 132 PHE C    C   2.212   7.641   3.046 1.00 . A A . 132 PHE C    1 1 
        7 16442 1 1 132 PHE CA   C   1.532   8.995   3.037 1.00 . A A . 132 PHE CA   1 1 
        7 16443 1 1 132 PHE CB   C   2.565  10.136   3.021 1.00 . A A . 132 PHE CB   1 1 
        7 16444 1 1 132 PHE CD1  C   1.533  12.056   1.678 1.00 . A A . 132 PHE CD1  1 1 
        7 16445 1 1 132 PHE CD2  C   1.851  12.332   4.033 1.00 . A A . 132 PHE CD2  1 1 
        7 16446 1 1 132 PHE CE1  C   1.004  13.333   1.605 1.00 . A A . 132 PHE CE1  1 1 
        7 16447 1 1 132 PHE CE2  C   1.322  13.601   3.954 1.00 . A A . 132 PHE CE2  1 1 
        7 16448 1 1 132 PHE CG   C   1.967  11.534   2.906 1.00 . A A . 132 PHE CG   1 1 
        7 16449 1 1 132 PHE CZ   C   0.900  14.102   2.744 1.00 . A A . 132 PHE CZ   1 1 
        7 16450 1 1 132 PHE H    H   0.703   9.853   4.788 1.00 . A A . 132 PHE H    1 1 
        7 16451 1 1 132 PHE HA   H   0.970   9.054   2.118 1.00 . A A . 132 PHE HA   1 1 
        7 16452 1 1 132 PHE HB2  H   3.131  10.096   3.940 1.00 . A A . 132 PHE HB2  1 1 
        7 16453 1 1 132 PHE HB3  H   3.238   9.989   2.189 1.00 . A A . 132 PHE HB3  1 1 
        7 16454 1 1 132 PHE HD1  H   1.590  11.488   0.760 1.00 . A A . 132 PHE HD1  1 1 
        7 16455 1 1 132 PHE HD2  H   2.178  11.953   4.989 1.00 . A A . 132 PHE HD2  1 1 
        7 16456 1 1 132 PHE HE1  H   0.674  13.734   0.660 1.00 . A A . 132 PHE HE1  1 1 
        7 16457 1 1 132 PHE HE2  H   1.241  14.202   4.848 1.00 . A A . 132 PHE HE2  1 1 
        7 16458 1 1 132 PHE HZ   H   0.488  15.098   2.686 1.00 . A A . 132 PHE HZ   1 1 
        7 16459 1 1 132 PHE N    N   0.558   9.161   4.107 1.00 . A A . 132 PHE N    1 1 
        7 16460 1 1 132 PHE O    O   2.438   7.070   1.995 1.00 . A A . 132 PHE O    1 1 
        7 16461 1 1 133 GLU C    C   2.194   4.701   3.928 1.00 . A A . 133 GLU C    1 1 
        7 16462 1 1 133 GLU CA   C   3.166   5.818   4.299 1.00 . A A . 133 GLU CA   1 1 
        7 16463 1 1 133 GLU CB   C   3.774   5.607   5.682 1.00 . A A . 133 GLU CB   1 1 
        7 16464 1 1 133 GLU CD   C   5.383   6.480   7.414 1.00 . A A . 133 GLU CD   1 1 
        7 16465 1 1 133 GLU CG   C   4.781   6.684   6.056 1.00 . A A . 133 GLU CG   1 1 
        7 16466 1 1 133 GLU H    H   2.238   7.583   5.035 1.00 . A A . 133 GLU H    1 1 
        7 16467 1 1 133 GLU HA   H   3.953   5.827   3.559 1.00 . A A . 133 GLU HA   1 1 
        7 16468 1 1 133 GLU HB2  H   2.993   5.588   6.428 1.00 . A A . 133 GLU HB2  1 1 
        7 16469 1 1 133 GLU HB3  H   4.284   4.656   5.690 1.00 . A A . 133 GLU HB3  1 1 
        7 16470 1 1 133 GLU HG2  H   5.577   6.686   5.327 1.00 . A A . 133 GLU HG2  1 1 
        7 16471 1 1 133 GLU HG3  H   4.280   7.641   6.039 1.00 . A A . 133 GLU HG3  1 1 
        7 16472 1 1 133 GLU N    N   2.497   7.111   4.213 1.00 . A A . 133 GLU N    1 1 
        7 16473 1 1 133 GLU O    O   2.592   3.663   3.402 1.00 . A A . 133 GLU O    1 1 
        7 16474 1 1 133 GLU OE1  O   4.775   6.920   8.423 1.00 . A A . 133 GLU OE1  1 1 
        7 16475 1 1 133 GLU OE2  O   6.475   5.890   7.509 1.00 . A A . 133 GLU OE2  1 1 
        7 16476 1 1 134 GLU C    C  -0.313   4.087   2.295 1.00 . A A . 134 GLU C    1 1 
        7 16477 1 1 134 GLU CA   C  -0.160   4.050   3.805 1.00 . A A . 134 GLU CA   1 1 
        7 16478 1 1 134 GLU CB   C  -1.463   4.462   4.569 1.00 . A A . 134 GLU CB   1 1 
        7 16479 1 1 134 GLU CD   C  -3.583   4.234   3.065 1.00 . A A . 134 GLU CD   1 1 
        7 16480 1 1 134 GLU CG   C  -2.785   3.704   4.269 1.00 . A A . 134 GLU CG   1 1 
        7 16481 1 1 134 GLU H    H   0.709   5.787   4.653 1.00 . A A . 134 GLU H    1 1 
        7 16482 1 1 134 GLU HA   H   0.130   3.052   4.099 1.00 . A A . 134 GLU HA   1 1 
        7 16483 1 1 134 GLU HB2  H  -1.284   4.373   5.629 1.00 . A A . 134 GLU HB2  1 1 
        7 16484 1 1 134 GLU HB3  H  -1.618   5.507   4.345 1.00 . A A . 134 GLU HB3  1 1 
        7 16485 1 1 134 GLU HG2  H  -2.543   2.671   4.074 1.00 . A A . 134 GLU HG2  1 1 
        7 16486 1 1 134 GLU HG3  H  -3.412   3.751   5.147 1.00 . A A . 134 GLU HG3  1 1 
        7 16487 1 1 134 GLU N    N   0.920   4.950   4.184 1.00 . A A . 134 GLU N    1 1 
        7 16488 1 1 134 GLU O    O  -0.324   3.053   1.635 1.00 . A A . 134 GLU O    1 1 
        7 16489 1 1 134 GLU OE1  O  -4.278   5.294   3.208 1.00 . A A . 134 GLU OE1  1 1 
        7 16490 1 1 134 GLU OE2  O  -3.583   3.595   1.994 1.00 . A A . 134 GLU OE2  1 1 
        7 16491 1 1 135 TRP C    C   0.710   4.911  -0.462 1.00 . A A . 135 TRP C    1 1 
        7 16492 1 1 135 TRP CA   C  -0.505   5.438   0.332 1.00 . A A . 135 TRP CA   1 1 
        7 16493 1 1 135 TRP CB   C  -0.886   6.882  -0.039 1.00 . A A . 135 TRP CB   1 1 
        7 16494 1 1 135 TRP CD1  C  -0.695   8.135  -2.269 1.00 . A A . 135 TRP CD1  1 1 
        7 16495 1 1 135 TRP CD2  C  -1.817   6.205  -2.408 1.00 . A A . 135 TRP CD2  1 1 
        7 16496 1 1 135 TRP CE2  C  -1.783   6.788  -3.679 1.00 . A A . 135 TRP CE2  1 1 
        7 16497 1 1 135 TRP CE3  C  -2.470   4.973  -2.254 1.00 . A A . 135 TRP CE3  1 1 
        7 16498 1 1 135 TRP CG   C  -1.125   7.091  -1.511 1.00 . A A . 135 TRP CG   1 1 
        7 16499 1 1 135 TRP CH2  C  -2.989   4.982  -4.582 1.00 . A A . 135 TRP CH2  1 1 
        7 16500 1 1 135 TRP CZ2  C  -2.370   6.185  -4.780 1.00 . A A . 135 TRP CZ2  1 1 
        7 16501 1 1 135 TRP CZ3  C  -3.037   4.385  -3.343 1.00 . A A . 135 TRP CZ3  1 1 
        7 16502 1 1 135 TRP H    H  -0.272   6.068   2.328 1.00 . A A . 135 TRP H    1 1 
        7 16503 1 1 135 TRP HA   H  -1.334   4.794   0.090 1.00 . A A . 135 TRP HA   1 1 
        7 16504 1 1 135 TRP HB2  H  -1.788   7.159   0.486 1.00 . A A . 135 TRP HB2  1 1 
        7 16505 1 1 135 TRP HB3  H  -0.086   7.540   0.264 1.00 . A A . 135 TRP HB3  1 1 
        7 16506 1 1 135 TRP HD1  H  -0.135   8.976  -1.884 1.00 . A A . 135 TRP HD1  1 1 
        7 16507 1 1 135 TRP HE1  H  -0.904   8.606  -4.295 1.00 . A A . 135 TRP HE1  1 1 
        7 16508 1 1 135 TRP HE3  H  -2.536   4.470  -1.303 1.00 . A A . 135 TRP HE3  1 1 
        7 16509 1 1 135 TRP HH2  H  -3.459   4.444  -5.391 1.00 . A A . 135 TRP HH2  1 1 
        7 16510 1 1 135 TRP HZ2  H  -2.344   6.636  -5.761 1.00 . A A . 135 TRP HZ2  1 1 
        7 16511 1 1 135 TRP HZ3  H  -3.537   3.433  -3.245 1.00 . A A . 135 TRP HZ3  1 1 
        7 16512 1 1 135 TRP N    N  -0.341   5.278   1.747 1.00 . A A . 135 TRP N    1 1 
        7 16513 1 1 135 TRP NE1  N  -1.096   7.969  -3.572 1.00 . A A . 135 TRP NE1  1 1 
        7 16514 1 1 135 TRP O    O   0.542   4.190  -1.450 1.00 . A A . 135 TRP O    1 1 
        7 16515 1 1 136 LYS C    C   3.190   3.218  -0.671 1.00 . A A . 136 LYS C    1 1 
        7 16516 1 1 136 LYS CA   C   3.136   4.738  -0.684 1.00 . A A . 136 LYS CA   1 1 
        7 16517 1 1 136 LYS CB   C   4.412   5.309  -0.055 1.00 . A A . 136 LYS CB   1 1 
        7 16518 1 1 136 LYS CD   C   4.591   7.253  -1.637 1.00 . A A . 136 LYS CD   1 1 
        7 16519 1 1 136 LYS CE   C   4.875   8.738  -1.764 1.00 . A A . 136 LYS CE   1 1 
        7 16520 1 1 136 LYS CG   C   4.576   6.815  -0.185 1.00 . A A . 136 LYS CG   1 1 
        7 16521 1 1 136 LYS H    H   2.003   5.808   0.779 1.00 . A A . 136 LYS H    1 1 
        7 16522 1 1 136 LYS HA   H   3.079   5.056  -1.714 1.00 . A A . 136 LYS HA   1 1 
        7 16523 1 1 136 LYS HB2  H   4.417   5.067   0.997 1.00 . A A . 136 LYS HB2  1 1 
        7 16524 1 1 136 LYS HB3  H   5.260   4.833  -0.524 1.00 . A A . 136 LYS HB3  1 1 
        7 16525 1 1 136 LYS HD2  H   5.360   6.705  -2.161 1.00 . A A . 136 LYS HD2  1 1 
        7 16526 1 1 136 LYS HD3  H   3.631   7.041  -2.083 1.00 . A A . 136 LYS HD3  1 1 
        7 16527 1 1 136 LYS HE2  H   4.795   9.010  -2.805 1.00 . A A . 136 LYS HE2  1 1 
        7 16528 1 1 136 LYS HE3  H   4.136   9.279  -1.192 1.00 . A A . 136 LYS HE3  1 1 
        7 16529 1 1 136 LYS HG2  H   3.744   7.299   0.309 1.00 . A A . 136 LYS HG2  1 1 
        7 16530 1 1 136 LYS HG3  H   5.497   7.115   0.291 1.00 . A A . 136 LYS HG3  1 1 
        7 16531 1 1 136 LYS HZ1  H   6.948   8.615  -1.862 1.00 . A A . 136 LYS HZ1  1 1 
        7 16532 1 1 136 LYS HZ2  H   6.385   8.801  -0.298 1.00 . A A . 136 LYS HZ2  1 1 
        7 16533 1 1 136 LYS HZ3  H   6.389  10.120  -1.360 1.00 . A A . 136 LYS HZ3  1 1 
        7 16534 1 1 136 LYS N    N   1.919   5.229  -0.014 1.00 . A A . 136 LYS N    1 1 
        7 16535 1 1 136 LYS NZ   N   6.228   9.096  -1.284 1.00 . A A . 136 LYS NZ   1 1 
        7 16536 1 1 136 LYS O    O   3.728   2.598  -1.590 1.00 . A A . 136 LYS O    1 1 
        7 16537 1 1 137 ARG C    C   1.716   0.545  -0.533 1.00 . A A . 137 ARG C    1 1 
        7 16538 1 1 137 ARG CA   C   2.580   1.211   0.537 1.00 . A A . 137 ARG CA   1 1 
        7 16539 1 1 137 ARG CB   C   1.989   0.897   1.899 1.00 . A A . 137 ARG CB   1 1 
        7 16540 1 1 137 ARG CD   C   3.112  -1.301   2.168 1.00 . A A . 137 ARG CD   1 1 
        7 16541 1 1 137 ARG CG   C   1.782  -0.563   2.136 1.00 . A A . 137 ARG CG   1 1 
        7 16542 1 1 137 ARG CZ   C   3.995  -3.587   2.506 1.00 . A A . 137 ARG CZ   1 1 
        7 16543 1 1 137 ARG H    H   2.217   3.208   1.054 1.00 . A A . 137 ARG H    1 1 
        7 16544 1 1 137 ARG HA   H   3.586   0.817   0.507 1.00 . A A . 137 ARG HA   1 1 
        7 16545 1 1 137 ARG HB2  H   2.652   1.279   2.661 1.00 . A A . 137 ARG HB2  1 1 
        7 16546 1 1 137 ARG HB3  H   1.036   1.397   1.985 1.00 . A A . 137 ARG HB3  1 1 
        7 16547 1 1 137 ARG HD2  H   3.570  -1.220   1.195 1.00 . A A . 137 ARG HD2  1 1 
        7 16548 1 1 137 ARG HD3  H   3.750  -0.838   2.906 1.00 . A A . 137 ARG HD3  1 1 
        7 16549 1 1 137 ARG HE   H   2.050  -2.989   2.691 1.00 . A A . 137 ARG HE   1 1 
        7 16550 1 1 137 ARG HG2  H   1.197  -0.712   3.030 1.00 . A A . 137 ARG HG2  1 1 
        7 16551 1 1 137 ARG HG3  H   1.226  -0.842   1.249 1.00 . A A . 137 ARG HG3  1 1 
        7 16552 1 1 137 ARG HH11 H   5.452  -2.237   1.942 1.00 . A A . 137 ARG HH11 1 1 
        7 16553 1 1 137 ARG HH12 H   6.019  -3.820   2.212 1.00 . A A . 137 ARG HH12 1 1 
        7 16554 1 1 137 ARG HH21 H   2.867  -5.194   3.078 1.00 . A A . 137 ARG HH21 1 1 
        7 16555 1 1 137 ARG HH22 H   4.518  -5.524   2.858 1.00 . A A . 137 ARG HH22 1 1 
        7 16556 1 1 137 ARG N    N   2.628   2.641   0.366 1.00 . A A . 137 ARG N    1 1 
        7 16557 1 1 137 ARG NE   N   2.972  -2.715   2.482 1.00 . A A . 137 ARG NE   1 1 
        7 16558 1 1 137 ARG NH1  N   5.240  -3.186   2.199 1.00 . A A . 137 ARG NH1  1 1 
        7 16559 1 1 137 ARG NH2  N   3.777  -4.848   2.839 1.00 . A A . 137 ARG NH2  1 1 
        7 16560 1 1 137 ARG O    O   2.141  -0.397  -1.205 1.00 . A A . 137 ARG O    1 1 
        7 16561 1 1 138 LEU C    C  -0.048   0.821  -3.052 1.00 . A A . 138 LEU C    1 1 
        7 16562 1 1 138 LEU CA   C  -0.415   0.459  -1.635 1.00 . A A . 138 LEU CA   1 1 
        7 16563 1 1 138 LEU CB   C  -1.867   0.880  -1.332 1.00 . A A . 138 LEU CB   1 1 
        7 16564 1 1 138 LEU CD1  C  -2.655  -1.292  -0.307 1.00 . A A . 138 LEU CD1  1 1 
        7 16565 1 1 138 LEU CD2  C  -1.976   0.553   1.205 1.00 . A A . 138 LEU CD2  1 1 
        7 16566 1 1 138 LEU CG   C  -2.591   0.203  -0.134 1.00 . A A . 138 LEU CG   1 1 
        7 16567 1 1 138 LEU H    H   0.238   1.793  -0.127 1.00 . A A . 138 LEU H    1 1 
        7 16568 1 1 138 LEU HA   H  -0.348  -0.613  -1.541 1.00 . A A . 138 LEU HA   1 1 
        7 16569 1 1 138 LEU HB2  H  -1.808   1.935  -1.110 1.00 . A A . 138 LEU HB2  1 1 
        7 16570 1 1 138 LEU HB3  H  -2.463   0.762  -2.224 1.00 . A A . 138 LEU HB3  1 1 
        7 16571 1 1 138 LEU HD11 H  -3.191  -1.508  -1.219 1.00 . A A . 138 LEU HD11 1 1 
        7 16572 1 1 138 LEU HD12 H  -3.177  -1.729   0.533 1.00 . A A . 138 LEU HD12 1 1 
        7 16573 1 1 138 LEU HD13 H  -1.658  -1.704  -0.366 1.00 . A A . 138 LEU HD13 1 1 
        7 16574 1 1 138 LEU HD21 H  -0.944   0.236   1.223 1.00 . A A . 138 LEU HD21 1 1 
        7 16575 1 1 138 LEU HD22 H  -2.516   0.050   1.992 1.00 . A A . 138 LEU HD22 1 1 
        7 16576 1 1 138 LEU HD23 H  -2.026   1.621   1.363 1.00 . A A . 138 LEU HD23 1 1 
        7 16577 1 1 138 LEU HG   H  -3.614   0.545  -0.139 1.00 . A A . 138 LEU HG   1 1 
        7 16578 1 1 138 LEU N    N   0.516   1.029  -0.683 1.00 . A A . 138 LEU N    1 1 
        7 16579 1 1 138 LEU O    O  -0.194   0.036  -3.959 1.00 . A A . 138 LEU O    1 1 
        7 16580 1 1 139 HIS C    C   2.174   2.022  -5.040 1.00 . A A . 139 HIS C    1 1 
        7 16581 1 1 139 HIS CA   C   0.800   2.521  -4.552 1.00 . A A . 139 HIS CA   1 1 
        7 16582 1 1 139 HIS CB   C   0.681   4.065  -4.579 1.00 . A A . 139 HIS CB   1 1 
        7 16583 1 1 139 HIS CD2  C   1.797   5.326  -6.571 1.00 . A A . 139 HIS CD2  1 1 
        7 16584 1 1 139 HIS CE1  C   0.095   5.378  -7.935 1.00 . A A . 139 HIS CE1  1 1 
        7 16585 1 1 139 HIS CG   C   0.773   4.702  -5.952 1.00 . A A . 139 HIS CG   1 1 
        7 16586 1 1 139 HIS H    H   0.665   2.482  -2.381 1.00 . A A . 139 HIS H    1 1 
        7 16587 1 1 139 HIS HA   H   0.062   2.099  -5.219 1.00 . A A . 139 HIS HA   1 1 
        7 16588 1 1 139 HIS HB2  H  -0.273   4.346  -4.158 1.00 . A A . 139 HIS HB2  1 1 
        7 16589 1 1 139 HIS HB3  H   1.468   4.478  -3.965 1.00 . A A . 139 HIS HB3  1 1 
        7 16590 1 1 139 HIS HD1  H  -1.194   4.393  -6.709 1.00 . A A . 139 HIS HD1  1 1 
        7 16591 1 1 139 HIS HD2  H   2.791   5.473  -6.171 1.00 . A A . 139 HIS HD2  1 1 
        7 16592 1 1 139 HIS HE1  H  -0.524   5.563  -8.799 1.00 . A A . 139 HIS HE1  1 1 
        7 16593 1 1 139 HIS HE2  H   1.699   6.547  -8.228 1.00 . A A . 139 HIS HE2  1 1 
        7 16594 1 1 139 HIS N    N   0.480   1.985  -3.216 1.00 . A A . 139 HIS N    1 1 
        7 16595 1 1 139 HIS ND1  N  -0.287   4.753  -6.841 1.00 . A A . 139 HIS ND1  1 1 
        7 16596 1 1 139 HIS NE2  N   1.349   5.734  -7.795 1.00 . A A . 139 HIS NE2  1 1 
        7 16597 1 1 139 HIS O    O   2.587   2.304  -6.165 1.00 . A A . 139 HIS O    1 1 
        7 16598 1 1 140 LYS C    C   4.407   0.111  -5.766 1.00 . A A . 140 LYS C    1 1 
        7 16599 1 1 140 LYS CA   C   4.205   0.747  -4.380 1.00 . A A . 140 LYS CA   1 1 
        7 16600 1 1 140 LYS CB   C   4.464  -0.344  -3.335 1.00 . A A . 140 LYS CB   1 1 
        7 16601 1 1 140 LYS CD   C   5.916  -2.265  -2.559 1.00 . A A . 140 LYS CD   1 1 
        7 16602 1 1 140 LYS CE   C   4.919  -3.324  -3.045 1.00 . A A . 140 LYS CE   1 1 
        7 16603 1 1 140 LYS CG   C   5.834  -1.008  -3.420 1.00 . A A . 140 LYS CG   1 1 
        7 16604 1 1 140 LYS H    H   2.403   1.058  -3.325 1.00 . A A . 140 LYS H    1 1 
        7 16605 1 1 140 LYS HA   H   4.926   1.532  -4.216 1.00 . A A . 140 LYS HA   1 1 
        7 16606 1 1 140 LYS HB2  H   4.357   0.089  -2.352 1.00 . A A . 140 LYS HB2  1 1 
        7 16607 1 1 140 LYS HB3  H   3.705  -1.101  -3.464 1.00 . A A . 140 LYS HB3  1 1 
        7 16608 1 1 140 LYS HD2  H   6.915  -2.672  -2.621 1.00 . A A . 140 LYS HD2  1 1 
        7 16609 1 1 140 LYS HD3  H   5.686  -2.009  -1.535 1.00 . A A . 140 LYS HD3  1 1 
        7 16610 1 1 140 LYS HE2  H   3.914  -2.965  -2.889 1.00 . A A . 140 LYS HE2  1 1 
        7 16611 1 1 140 LYS HE3  H   5.075  -3.498  -4.100 1.00 . A A . 140 LYS HE3  1 1 
        7 16612 1 1 140 LYS HG2  H   6.025  -1.298  -4.445 1.00 . A A . 140 LYS HG2  1 1 
        7 16613 1 1 140 LYS HG3  H   6.593  -0.311  -3.095 1.00 . A A . 140 LYS HG3  1 1 
        7 16614 1 1 140 LYS HZ1  H   4.321  -5.270  -2.651 1.00 . A A . 140 LYS HZ1  1 1 
        7 16615 1 1 140 LYS HZ2  H   4.951  -4.488  -1.296 1.00 . A A . 140 LYS HZ2  1 1 
        7 16616 1 1 140 LYS HZ3  H   5.976  -5.030  -2.507 1.00 . A A . 140 LYS HZ3  1 1 
        7 16617 1 1 140 LYS N    N   2.844   1.273  -4.175 1.00 . A A . 140 LYS N    1 1 
        7 16618 1 1 140 LYS NZ   N   5.047  -4.602  -2.325 1.00 . A A . 140 LYS NZ   1 1 
        7 16619 1 1 140 LYS O    O   5.418   0.374  -6.415 1.00 . A A . 140 LYS O    1 1 
        7 16620 1 1 141 LYS C    C   3.928  -0.574  -8.679 1.00 . A A . 141 LYS C    1 1 
        7 16621 1 1 141 LYS CA   C   3.564  -1.463  -7.477 1.00 . A A . 141 LYS CA   1 1 
        7 16622 1 1 141 LYS CB   C   2.298  -2.294  -7.776 1.00 . A A . 141 LYS CB   1 1 
        7 16623 1 1 141 LYS CD   C   1.165  -3.993  -9.294 1.00 . A A . 141 LYS CD   1 1 
        7 16624 1 1 141 LYS CE   C   1.347  -4.884 -10.522 1.00 . A A . 141 LYS CE   1 1 
        7 16625 1 1 141 LYS CG   C   2.432  -3.193  -9.013 1.00 . A A . 141 LYS CG   1 1 
        7 16626 1 1 141 LYS H    H   2.607  -0.769  -5.697 1.00 . A A . 141 LYS H    1 1 
        7 16627 1 1 141 LYS HA   H   4.390  -2.142  -7.325 1.00 . A A . 141 LYS HA   1 1 
        7 16628 1 1 141 LYS HB2  H   2.084  -2.923  -6.924 1.00 . A A . 141 LYS HB2  1 1 
        7 16629 1 1 141 LYS HB3  H   1.468  -1.623  -7.935 1.00 . A A . 141 LYS HB3  1 1 
        7 16630 1 1 141 LYS HD2  H   0.942  -4.614  -8.440 1.00 . A A . 141 LYS HD2  1 1 
        7 16631 1 1 141 LYS HD3  H   0.346  -3.313  -9.471 1.00 . A A . 141 LYS HD3  1 1 
        7 16632 1 1 141 LYS HE2  H   1.614  -4.266 -11.367 1.00 . A A . 141 LYS HE2  1 1 
        7 16633 1 1 141 LYS HE3  H   2.152  -5.576 -10.325 1.00 . A A . 141 LYS HE3  1 1 
        7 16634 1 1 141 LYS HG2  H   2.648  -2.576  -9.873 1.00 . A A . 141 LYS HG2  1 1 
        7 16635 1 1 141 LYS HG3  H   3.253  -3.877  -8.855 1.00 . A A . 141 LYS HG3  1 1 
        7 16636 1 1 141 LYS HZ1  H  -0.176  -6.261 -10.075 1.00 . A A . 141 LYS HZ1  1 1 
        7 16637 1 1 141 LYS HZ2  H   0.286  -6.257 -11.687 1.00 . A A . 141 LYS HZ2  1 1 
        7 16638 1 1 141 LYS HZ3  H  -0.665  -5.009 -11.087 1.00 . A A . 141 LYS HZ3  1 1 
        7 16639 1 1 141 LYS N    N   3.432  -0.696  -6.220 1.00 . A A . 141 LYS N    1 1 
        7 16640 1 1 141 LYS NZ   N   0.122  -5.648 -10.861 1.00 . A A . 141 LYS NZ   1 1 
        7 16641 1 1 141 LYS O    O   4.692  -0.989  -9.543 1.00 . A A . 141 LYS O    1 1 
        7 16642 1 1 142 LYS C    C   5.189   1.839  -9.886 1.00 . A A . 142 LYS C    1 1 
        7 16643 1 1 142 LYS CA   C   3.681   1.600  -9.777 1.00 . A A . 142 LYS CA   1 1 
        7 16644 1 1 142 LYS CB   C   2.919   2.937  -9.497 1.00 . A A . 142 LYS CB   1 1 
        7 16645 1 1 142 LYS CD   C   4.269   4.626 -10.904 1.00 . A A . 142 LYS CD   1 1 
        7 16646 1 1 142 LYS CE   C   4.211   5.579 -12.083 1.00 . A A . 142 LYS CE   1 1 
        7 16647 1 1 142 LYS CG   C   2.909   3.992 -10.636 1.00 . A A . 142 LYS CG   1 1 
        7 16648 1 1 142 LYS H    H   2.842   0.934  -7.948 1.00 . A A . 142 LYS H    1 1 
        7 16649 1 1 142 LYS HA   H   3.319   1.171 -10.699 1.00 . A A . 142 LYS HA   1 1 
        7 16650 1 1 142 LYS HB2  H   1.891   2.697  -9.273 1.00 . A A . 142 LYS HB2  1 1 
        7 16651 1 1 142 LYS HB3  H   3.357   3.391  -8.621 1.00 . A A . 142 LYS HB3  1 1 
        7 16652 1 1 142 LYS HD2  H   4.585   5.170 -10.027 1.00 . A A . 142 LYS HD2  1 1 
        7 16653 1 1 142 LYS HD3  H   4.981   3.842 -11.117 1.00 . A A . 142 LYS HD3  1 1 
        7 16654 1 1 142 LYS HE2  H   3.907   5.032 -12.963 1.00 . A A . 142 LYS HE2  1 1 
        7 16655 1 1 142 LYS HE3  H   3.486   6.350 -11.877 1.00 . A A . 142 LYS HE3  1 1 
        7 16656 1 1 142 LYS HG2  H   2.577   3.521 -11.548 1.00 . A A . 142 LYS HG2  1 1 
        7 16657 1 1 142 LYS HG3  H   2.210   4.768 -10.361 1.00 . A A . 142 LYS HG3  1 1 
        7 16658 1 1 142 LYS HZ1  H   6.261   5.497 -12.530 1.00 . A A . 142 LYS HZ1  1 1 
        7 16659 1 1 142 LYS HZ2  H   5.827   6.817 -11.566 1.00 . A A . 142 LYS HZ2  1 1 
        7 16660 1 1 142 LYS HZ3  H   5.456   6.807 -13.196 1.00 . A A . 142 LYS HZ3  1 1 
        7 16661 1 1 142 LYS N    N   3.416   0.654  -8.691 1.00 . A A . 142 LYS N    1 1 
        7 16662 1 1 142 LYS NZ   N   5.521   6.205 -12.349 1.00 . A A . 142 LYS NZ   1 1 
        7 16663 1 1 142 LYS O    O   5.761   1.849 -10.984 1.00 . A A . 142 LYS O    1 1 
        7 16664 1 1 143 PHE C    C   8.027   1.011  -8.949 1.00 . A A . 143 PHE C    1 1 
        7 16665 1 1 143 PHE CA   C   7.240   2.288  -8.696 1.00 . A A . 143 PHE CA   1 1 
        7 16666 1 1 143 PHE CB   C   7.613   2.890  -7.345 1.00 . A A . 143 PHE CB   1 1 
        7 16667 1 1 143 PHE CD1  C   6.805   5.241  -7.734 1.00 . A A . 143 PHE CD1  1 1 
        7 16668 1 1 143 PHE CD2  C   5.934   4.035  -5.875 1.00 . A A . 143 PHE CD2  1 1 
        7 16669 1 1 143 PHE CE1  C   6.022   6.329  -7.398 1.00 . A A . 143 PHE CE1  1 1 
        7 16670 1 1 143 PHE CE2  C   5.149   5.116  -5.535 1.00 . A A . 143 PHE CE2  1 1 
        7 16671 1 1 143 PHE CG   C   6.771   4.083  -6.974 1.00 . A A . 143 PHE CG   1 1 
        7 16672 1 1 143 PHE CZ   C   5.195   6.267  -6.298 1.00 . A A . 143 PHE CZ   1 1 
        7 16673 1 1 143 PHE H    H   5.316   1.918  -7.913 1.00 . A A . 143 PHE H    1 1 
        7 16674 1 1 143 PHE HA   H   7.465   3.001  -9.476 1.00 . A A . 143 PHE HA   1 1 
        7 16675 1 1 143 PHE HB2  H   7.487   2.139  -6.578 1.00 . A A . 143 PHE HB2  1 1 
        7 16676 1 1 143 PHE HB3  H   8.645   3.203  -7.370 1.00 . A A . 143 PHE HB3  1 1 
        7 16677 1 1 143 PHE HD1  H   7.449   5.288  -8.598 1.00 . A A . 143 PHE HD1  1 1 
        7 16678 1 1 143 PHE HD2  H   5.905   3.134  -5.280 1.00 . A A . 143 PHE HD2  1 1 
        7 16679 1 1 143 PHE HE1  H   6.060   7.228  -7.997 1.00 . A A . 143 PHE HE1  1 1 
        7 16680 1 1 143 PHE HE2  H   4.499   5.064  -4.674 1.00 . A A . 143 PHE HE2  1 1 
        7 16681 1 1 143 PHE HZ   H   4.583   7.116  -6.035 1.00 . A A . 143 PHE HZ   1 1 
        7 16682 1 1 143 PHE N    N   5.822   2.009  -8.749 1.00 . A A . 143 PHE N    1 1 
        7 16683 1 1 143 PHE O    O   9.101   1.033  -9.542 1.00 . A A . 143 PHE O    1 1 
        7 16684 1 1 144 ILE C    C   8.216  -1.746 -10.164 1.00 . A A . 144 ILE C    1 1 
        7 16685 1 1 144 ILE CA   C   8.092  -1.404  -8.683 1.00 . A A . 144 ILE CA   1 1 
        7 16686 1 1 144 ILE CB   C   7.320  -2.529  -7.925 1.00 . A A . 144 ILE CB   1 1 
        7 16687 1 1 144 ILE CD1  C   8.562  -2.008  -5.737 1.00 . A A . 144 ILE CD1  1 1 
        7 16688 1 1 144 ILE CG1  C   7.223  -2.195  -6.436 1.00 . A A . 144 ILE CG1  1 1 
        7 16689 1 1 144 ILE CG2  C   7.987  -3.893  -8.111 1.00 . A A . 144 ILE CG2  1 1 
        7 16690 1 1 144 ILE H    H   6.602  -0.035  -8.052 1.00 . A A . 144 ILE H    1 1 
        7 16691 1 1 144 ILE HA   H   9.090  -1.334  -8.278 1.00 . A A . 144 ILE HA   1 1 
        7 16692 1 1 144 ILE HB   H   6.320  -2.585  -8.330 1.00 . A A . 144 ILE HB   1 1 
        7 16693 1 1 144 ILE HD11 H   9.094  -1.183  -6.188 1.00 . A A . 144 ILE HD11 1 1 
        7 16694 1 1 144 ILE HD12 H   9.145  -2.912  -5.841 1.00 . A A . 144 ILE HD12 1 1 
        7 16695 1 1 144 ILE HD13 H   8.392  -1.800  -4.690 1.00 . A A . 144 ILE HD13 1 1 
        7 16696 1 1 144 ILE HG12 H   6.679  -1.266  -6.340 1.00 . A A . 144 ILE HG12 1 1 
        7 16697 1 1 144 ILE HG13 H   6.681  -2.981  -5.932 1.00 . A A . 144 ILE HG13 1 1 
        7 16698 1 1 144 ILE HG21 H   7.412  -4.630  -7.570 1.00 . A A . 144 ILE HG21 1 1 
        7 16699 1 1 144 ILE HG22 H   8.983  -3.849  -7.696 1.00 . A A . 144 ILE HG22 1 1 
        7 16700 1 1 144 ILE HG23 H   8.033  -4.149  -9.160 1.00 . A A . 144 ILE HG23 1 1 
        7 16701 1 1 144 ILE N    N   7.468  -0.099  -8.510 1.00 . A A . 144 ILE N    1 1 
        7 16702 1 1 144 ILE O    O   9.171  -2.364 -10.571 1.00 . A A . 144 ILE O    1 1 
        7 16703 1 1 145 GLU C    C   8.554  -1.134 -13.103 1.00 . A A . 145 GLU C    1 1 
        7 16704 1 1 145 GLU CA   C   7.240  -1.534 -12.409 1.00 . A A . 145 GLU CA   1 1 
        7 16705 1 1 145 GLU CB   C   6.051  -0.823 -13.052 1.00 . A A . 145 GLU CB   1 1 
        7 16706 1 1 145 GLU CD   C   4.519  -2.804 -13.229 1.00 . A A . 145 GLU CD   1 1 
        7 16707 1 1 145 GLU CG   C   4.707  -1.415 -12.669 1.00 . A A . 145 GLU CG   1 1 
        7 16708 1 1 145 GLU H    H   6.507  -0.808 -10.548 1.00 . A A . 145 GLU H    1 1 
        7 16709 1 1 145 GLU HA   H   7.107  -2.597 -12.543 1.00 . A A . 145 GLU HA   1 1 
        7 16710 1 1 145 GLU HB2  H   6.063   0.215 -12.753 1.00 . A A . 145 GLU HB2  1 1 
        7 16711 1 1 145 GLU HB3  H   6.155  -0.882 -14.123 1.00 . A A . 145 GLU HB3  1 1 
        7 16712 1 1 145 GLU HG2  H   4.640  -1.465 -11.593 1.00 . A A . 145 GLU HG2  1 1 
        7 16713 1 1 145 GLU HG3  H   3.924  -0.778 -13.051 1.00 . A A . 145 GLU HG3  1 1 
        7 16714 1 1 145 GLU N    N   7.254  -1.298 -10.958 1.00 . A A . 145 GLU N    1 1 
        7 16715 1 1 145 GLU O    O   9.024  -1.841 -14.002 1.00 . A A . 145 GLU O    1 1 
        7 16716 1 1 145 GLU OE1  O   5.097  -3.774 -12.710 1.00 . A A . 145 GLU OE1  1 1 
        7 16717 1 1 145 GLU OE2  O   3.778  -2.946 -14.218 1.00 . A A . 145 GLU OE2  1 1 
        7 16718 1 1 146 THR C    C  11.584  -0.418 -12.662 1.00 . A A . 146 THR C    1 1 
        7 16719 1 1 146 THR CA   C  10.408   0.377 -13.277 1.00 . A A . 146 THR CA   1 1 
        7 16720 1 1 146 THR CB   C  10.644   1.927 -13.209 1.00 . A A . 146 THR CB   1 1 
        7 16721 1 1 146 THR CG2  C  10.687   2.429 -11.785 1.00 . A A . 146 THR CG2  1 1 
        7 16722 1 1 146 THR H    H   8.751   0.500 -11.968 1.00 . A A . 146 THR H    1 1 
        7 16723 1 1 146 THR HA   H  10.342   0.078 -14.312 1.00 . A A . 146 THR HA   1 1 
        7 16724 1 1 146 THR HB   H   9.830   2.409 -13.731 1.00 . A A . 146 THR HB   1 1 
        7 16725 1 1 146 THR HG1  H  12.251   3.022 -13.384 1.00 . A A . 146 THR HG1  1 1 
        7 16726 1 1 146 THR HG21 H  10.851   3.495 -11.781 1.00 . A A . 146 THR HG21 1 1 
        7 16727 1 1 146 THR HG22 H  11.490   1.928 -11.264 1.00 . A A . 146 THR HG22 1 1 
        7 16728 1 1 146 THR HG23 H   9.749   2.200 -11.301 1.00 . A A . 146 THR HG23 1 1 
        7 16729 1 1 146 THR N    N   9.154  -0.033 -12.684 1.00 . A A . 146 THR N    1 1 
        7 16730 1 1 146 THR O    O  12.491  -0.859 -13.375 1.00 . A A . 146 THR O    1 1 
        7 16731 1 1 146 THR OG1  O  11.866   2.275 -13.861 1.00 . A A . 146 THR OG1  1 1 
        7 16732 1 1 147 PHE C    C  12.596  -2.850 -11.050 1.00 . A A . 147 PHE C    1 1 
        7 16733 1 1 147 PHE CA   C  12.566  -1.403 -10.653 1.00 . A A . 147 PHE CA   1 1 
        7 16734 1 1 147 PHE CB   C  12.528  -1.206  -9.147 1.00 . A A . 147 PHE CB   1 1 
        7 16735 1 1 147 PHE CD1  C  14.320   0.461  -8.770 1.00 . A A . 147 PHE CD1  1 1 
        7 16736 1 1 147 PHE CD2  C  12.072   1.152  -8.439 1.00 . A A . 147 PHE CD2  1 1 
        7 16737 1 1 147 PHE CE1  C  14.768   1.713  -8.450 1.00 . A A . 147 PHE CE1  1 1 
        7 16738 1 1 147 PHE CE2  C  12.510   2.421  -8.119 1.00 . A A . 147 PHE CE2  1 1 
        7 16739 1 1 147 PHE CG   C  12.976   0.162  -8.766 1.00 . A A . 147 PHE CG   1 1 
        7 16740 1 1 147 PHE CZ   C  13.862   2.702  -8.125 1.00 . A A . 147 PHE CZ   1 1 
        7 16741 1 1 147 PHE H    H  10.758  -0.314 -10.840 1.00 . A A . 147 PHE H    1 1 
        7 16742 1 1 147 PHE HA   H  13.488  -0.981 -11.024 1.00 . A A . 147 PHE HA   1 1 
        7 16743 1 1 147 PHE HB2  H  11.518  -1.347  -8.793 1.00 . A A . 147 PHE HB2  1 1 
        7 16744 1 1 147 PHE HB3  H  13.183  -1.922  -8.674 1.00 . A A . 147 PHE HB3  1 1 
        7 16745 1 1 147 PHE HD1  H  15.033  -0.310  -9.025 1.00 . A A . 147 PHE HD1  1 1 
        7 16746 1 1 147 PHE HD2  H  11.015   0.931  -8.434 1.00 . A A . 147 PHE HD2  1 1 
        7 16747 1 1 147 PHE HE1  H  15.831   1.897  -8.472 1.00 . A A . 147 PHE HE1  1 1 
        7 16748 1 1 147 PHE HE2  H  11.796   3.191  -7.864 1.00 . A A . 147 PHE HE2  1 1 
        7 16749 1 1 147 PHE HZ   H  14.206   3.694  -7.874 1.00 . A A . 147 PHE HZ   1 1 
        7 16750 1 1 147 PHE N    N  11.526  -0.652 -11.350 1.00 . A A . 147 PHE N    1 1 
        7 16751 1 1 147 PHE O    O  13.628  -3.486 -11.000 1.00 . A A . 147 PHE O    1 1 
        7 16752 1 1 148 LYS C    C  12.247  -4.876 -13.150 1.00 . A A . 148 LYS C    1 1 
        7 16753 1 1 148 LYS CA   C  11.292  -4.689 -11.960 1.00 . A A . 148 LYS CA   1 1 
        7 16754 1 1 148 LYS CB   C   9.842  -4.824 -12.425 1.00 . A A . 148 LYS CB   1 1 
        7 16755 1 1 148 LYS CD   C   7.979  -6.118 -13.488 1.00 . A A . 148 LYS CD   1 1 
        7 16756 1 1 148 LYS CE   C   7.704  -5.008 -14.506 1.00 . A A . 148 LYS CE   1 1 
        7 16757 1 1 148 LYS CG   C   9.450  -6.146 -13.066 1.00 . A A . 148 LYS CG   1 1 
        7 16758 1 1 148 LYS H    H  10.648  -2.801 -11.308 1.00 . A A . 148 LYS H    1 1 
        7 16759 1 1 148 LYS HA   H  11.483  -5.413 -11.180 1.00 . A A . 148 LYS HA   1 1 
        7 16760 1 1 148 LYS HB2  H   9.193  -4.663 -11.577 1.00 . A A . 148 LYS HB2  1 1 
        7 16761 1 1 148 LYS HB3  H   9.672  -4.031 -13.138 1.00 . A A . 148 LYS HB3  1 1 
        7 16762 1 1 148 LYS HD2  H   7.725  -7.067 -13.935 1.00 . A A . 148 LYS HD2  1 1 
        7 16763 1 1 148 LYS HD3  H   7.362  -5.955 -12.616 1.00 . A A . 148 LYS HD3  1 1 
        7 16764 1 1 148 LYS HE2  H   7.979  -4.055 -14.081 1.00 . A A . 148 LYS HE2  1 1 
        7 16765 1 1 148 LYS HE3  H   8.295  -5.190 -15.392 1.00 . A A . 148 LYS HE3  1 1 
        7 16766 1 1 148 LYS HG2  H  10.066  -6.315 -13.938 1.00 . A A . 148 LYS HG2  1 1 
        7 16767 1 1 148 LYS HG3  H   9.597  -6.944 -12.353 1.00 . A A . 148 LYS HG3  1 1 
        7 16768 1 1 148 LYS HZ1  H   5.717  -4.695 -14.032 1.00 . A A . 148 LYS HZ1  1 1 
        7 16769 1 1 148 LYS HZ2  H   5.948  -5.826 -15.282 1.00 . A A . 148 LYS HZ2  1 1 
        7 16770 1 1 148 LYS HZ3  H   6.146  -4.166 -15.574 1.00 . A A . 148 LYS HZ3  1 1 
        7 16771 1 1 148 LYS N    N  11.453  -3.355 -11.422 1.00 . A A . 148 LYS N    1 1 
        7 16772 1 1 148 LYS NZ   N   6.283  -4.928 -14.879 1.00 . A A . 148 LYS NZ   1 1 
        7 16773 1 1 148 LYS O    O  12.898  -5.909 -13.289 1.00 . A A . 148 LYS O    1 1 
        7 16774 1 1 149 LYS C    C  14.657  -3.656 -14.692 1.00 . A A . 149 LYS C    1 1 
        7 16775 1 1 149 LYS CA   C  13.211  -3.860 -15.135 1.00 . A A . 149 LYS CA   1 1 
        7 16776 1 1 149 LYS CB   C  12.781  -2.793 -16.152 1.00 . A A . 149 LYS CB   1 1 
        7 16777 1 1 149 LYS CD   C  10.965  -1.915 -17.674 1.00 . A A . 149 LYS CD   1 1 
        7 16778 1 1 149 LYS CE   C   9.530  -2.112 -18.150 1.00 . A A . 149 LYS CE   1 1 
        7 16779 1 1 149 LYS CG   C  11.355  -2.982 -16.664 1.00 . A A . 149 LYS CG   1 1 
        7 16780 1 1 149 LYS H    H  11.803  -3.039 -13.804 1.00 . A A . 149 LYS H    1 1 
        7 16781 1 1 149 LYS HA   H  13.139  -4.833 -15.594 1.00 . A A . 149 LYS HA   1 1 
        7 16782 1 1 149 LYS HB2  H  12.847  -1.823 -15.684 1.00 . A A . 149 LYS HB2  1 1 
        7 16783 1 1 149 LYS HB3  H  13.450  -2.821 -16.999 1.00 . A A . 149 LYS HB3  1 1 
        7 16784 1 1 149 LYS HD2  H  11.055  -0.940 -17.216 1.00 . A A . 149 LYS HD2  1 1 
        7 16785 1 1 149 LYS HD3  H  11.629  -1.979 -18.524 1.00 . A A . 149 LYS HD3  1 1 
        7 16786 1 1 149 LYS HE2  H   9.443  -3.091 -18.598 1.00 . A A . 149 LYS HE2  1 1 
        7 16787 1 1 149 LYS HE3  H   8.872  -2.053 -17.296 1.00 . A A . 149 LYS HE3  1 1 
        7 16788 1 1 149 LYS HG2  H  11.281  -3.949 -17.140 1.00 . A A . 149 LYS HG2  1 1 
        7 16789 1 1 149 LYS HG3  H  10.678  -2.943 -15.824 1.00 . A A . 149 LYS HG3  1 1 
        7 16790 1 1 149 LYS HZ1  H   8.136  -1.244 -19.437 1.00 . A A . 149 LYS HZ1  1 1 
        7 16791 1 1 149 LYS HZ2  H   9.709  -1.160 -20.003 1.00 . A A . 149 LYS HZ2  1 1 
        7 16792 1 1 149 LYS HZ3  H   9.211  -0.135 -18.763 1.00 . A A . 149 LYS HZ3  1 1 
        7 16793 1 1 149 LYS N    N  12.331  -3.847 -13.985 1.00 . A A . 149 LYS N    1 1 
        7 16794 1 1 149 LYS NZ   N   9.126  -1.096 -19.147 1.00 . A A . 149 LYS NZ   1 1 
        7 16795 1 1 149 LYS O    O  15.567  -4.335 -15.165 1.00 . A A . 149 LYS O    1 1 
        7 16796 1 1 150 ILE C    C  16.809  -3.635 -12.530 1.00 . A A . 150 ILE C    1 1 
        7 16797 1 1 150 ILE CA   C  16.170  -2.419 -13.219 1.00 . A A . 150 ILE CA   1 1 
        7 16798 1 1 150 ILE CB   C  16.109  -1.199 -12.245 1.00 . A A . 150 ILE CB   1 1 
        7 16799 1 1 150 ILE CD1  C  15.409   1.256 -12.149 1.00 . A A . 150 ILE CD1  1 1 
        7 16800 1 1 150 ILE CG1  C  15.601   0.031 -13.004 1.00 . A A . 150 ILE CG1  1 1 
        7 16801 1 1 150 ILE CG2  C  17.477  -0.927 -11.630 1.00 . A A . 150 ILE CG2  1 1 
        7 16802 1 1 150 ILE H    H  14.069  -2.242 -13.424 1.00 . A A . 150 ILE H    1 1 
        7 16803 1 1 150 ILE HA   H  16.793  -2.152 -14.061 1.00 . A A . 150 ILE HA   1 1 
        7 16804 1 1 150 ILE HB   H  15.441  -1.396 -11.419 1.00 . A A . 150 ILE HB   1 1 
        7 16805 1 1 150 ILE HD11 H  15.066   2.070 -12.767 1.00 . A A . 150 ILE HD11 1 1 
        7 16806 1 1 150 ILE HD12 H  16.342   1.517 -11.671 1.00 . A A . 150 ILE HD12 1 1 
        7 16807 1 1 150 ILE HD13 H  14.665   1.038 -11.396 1.00 . A A . 150 ILE HD13 1 1 
        7 16808 1 1 150 ILE HG12 H  16.308   0.287 -13.778 1.00 . A A . 150 ILE HG12 1 1 
        7 16809 1 1 150 ILE HG13 H  14.653  -0.208 -13.462 1.00 . A A . 150 ILE HG13 1 1 
        7 16810 1 1 150 ILE HG21 H  18.191  -0.706 -12.409 1.00 . A A . 150 ILE HG21 1 1 
        7 16811 1 1 150 ILE HG22 H  17.785  -1.816 -11.097 1.00 . A A . 150 ILE HG22 1 1 
        7 16812 1 1 150 ILE HG23 H  17.407  -0.100 -10.941 1.00 . A A . 150 ILE HG23 1 1 
        7 16813 1 1 150 ILE N    N  14.848  -2.737 -13.758 1.00 . A A . 150 ILE N    1 1 
        7 16814 1 1 150 ILE O    O  18.007  -3.879 -12.676 1.00 . A A . 150 ILE O    1 1 
        7 16815 1 1 151 MET C    C  16.988  -6.595 -12.138 1.00 . A A . 151 MET C    1 1 
        7 16816 1 1 151 MET CA   C  16.462  -5.578 -11.131 1.00 . A A . 151 MET CA   1 1 
        7 16817 1 1 151 MET CB   C  15.318  -6.169 -10.314 1.00 . A A . 151 MET CB   1 1 
        7 16818 1 1 151 MET CE   C  13.211  -8.542  -9.827 1.00 . A A . 151 MET CE   1 1 
        7 16819 1 1 151 MET CG   C  15.720  -7.364  -9.501 1.00 . A A . 151 MET CG   1 1 
        7 16820 1 1 151 MET H    H  15.057  -4.175 -11.700 1.00 . A A . 151 MET H    1 1 
        7 16821 1 1 151 MET HA   H  17.261  -5.296 -10.462 1.00 . A A . 151 MET HA   1 1 
        7 16822 1 1 151 MET HB2  H  14.934  -5.413  -9.646 1.00 . A A . 151 MET HB2  1 1 
        7 16823 1 1 151 MET HB3  H  14.536  -6.465 -10.996 1.00 . A A . 151 MET HB3  1 1 
        7 16824 1 1 151 MET HE1  H  12.339  -8.997  -9.384 1.00 . A A . 151 MET HE1  1 1 
        7 16825 1 1 151 MET HE2  H  13.692  -9.251 -10.484 1.00 . A A . 151 MET HE2  1 1 
        7 16826 1 1 151 MET HE3  H  12.913  -7.672 -10.392 1.00 . A A . 151 MET HE3  1 1 
        7 16827 1 1 151 MET HG2  H  16.098  -8.095 -10.196 1.00 . A A . 151 MET HG2  1 1 
        7 16828 1 1 151 MET HG3  H  16.509  -7.020  -8.850 1.00 . A A . 151 MET HG3  1 1 
        7 16829 1 1 151 MET N    N  16.008  -4.399 -11.812 1.00 . A A . 151 MET N    1 1 
        7 16830 1 1 151 MET O    O  18.072  -7.156 -11.960 1.00 . A A . 151 MET O    1 1 
        7 16831 1 1 151 MET SD   S  14.356  -8.058  -8.523 1.00 . A A . 151 MET SD   1 1 
        7 16832 1 1 152 GLU C    C  17.884  -7.175 -14.985 1.00 . A A . 152 GLU C    1 1 
        7 16833 1 1 152 GLU CA   C  16.639  -7.718 -14.269 1.00 . A A . 152 GLU CA   1 1 
        7 16834 1 1 152 GLU CB   C  15.502  -7.936 -15.278 1.00 . A A . 152 GLU CB   1 1 
        7 16835 1 1 152 GLU CD   C  14.463 -10.005 -14.191 1.00 . A A . 152 GLU CD   1 1 
        7 16836 1 1 152 GLU CG   C  14.238  -8.592 -14.708 1.00 . A A . 152 GLU CG   1 1 
        7 16837 1 1 152 GLU H    H  15.375  -6.329 -13.300 1.00 . A A . 152 GLU H    1 1 
        7 16838 1 1 152 GLU HA   H  16.890  -8.661 -13.806 1.00 . A A . 152 GLU HA   1 1 
        7 16839 1 1 152 GLU HB2  H  15.222  -6.976 -15.684 1.00 . A A . 152 GLU HB2  1 1 
        7 16840 1 1 152 GLU HB3  H  15.874  -8.559 -16.078 1.00 . A A . 152 GLU HB3  1 1 
        7 16841 1 1 152 GLU HG2  H  13.871  -7.988 -13.891 1.00 . A A . 152 GLU HG2  1 1 
        7 16842 1 1 152 GLU HG3  H  13.491  -8.623 -15.486 1.00 . A A . 152 GLU HG3  1 1 
        7 16843 1 1 152 GLU N    N  16.231  -6.802 -13.211 1.00 . A A . 152 GLU N    1 1 
        7 16844 1 1 152 GLU O    O  18.723  -7.932 -15.461 1.00 . A A . 152 GLU O    1 1 
        7 16845 1 1 152 GLU OE1  O  14.536 -10.946 -15.011 1.00 . A A . 152 GLU OE1  1 1 
        7 16846 1 1 152 GLU OE2  O  14.543 -10.202 -12.971 1.00 . A A . 152 GLU OE2  1 1 
        7 16847 1 1 153 CYS C    C  20.419  -5.403 -14.849 1.00 . A A . 153 CYS C    1 1 
        7 16848 1 1 153 CYS CA   C  19.132  -5.192 -15.667 1.00 . A A . 153 CYS CA   1 1 
        7 16849 1 1 153 CYS CB   C  18.837  -3.696 -15.855 1.00 . A A . 153 CYS CB   1 1 
        7 16850 1 1 153 CYS H    H  17.277  -5.306 -14.661 1.00 . A A . 153 CYS H    1 1 
        7 16851 1 1 153 CYS HA   H  19.273  -5.645 -16.635 1.00 . A A . 153 CYS HA   1 1 
        7 16852 1 1 153 CYS HB2  H  17.929  -3.586 -16.430 1.00 . A A . 153 CYS HB2  1 1 
        7 16853 1 1 153 CYS HB3  H  18.688  -3.249 -14.885 1.00 . A A . 153 CYS HB3  1 1 
        7 16854 1 1 153 CYS HG   H  21.157  -3.580 -16.886 1.00 . A A . 153 CYS HG   1 1 
        7 16855 1 1 153 CYS N    N  17.998  -5.856 -15.039 1.00 . A A . 153 CYS N    1 1 
        7 16856 1 1 153 CYS O    O  21.511  -5.501 -15.411 1.00 . A A . 153 CYS O    1 1 
        7 16857 1 1 153 CYS SG   S  20.130  -2.761 -16.704 1.00 . A A . 153 CYS SG   1 1 
        7 16858 1 1 154 LYS C    C  21.770  -7.205 -12.695 1.00 . A A . 154 LYS C    1 1 
        7 16859 1 1 154 LYS CA   C  21.414  -5.742 -12.654 1.00 . A A . 154 LYS CA   1 1 
        7 16860 1 1 154 LYS CB   C  21.099  -5.339 -11.236 1.00 . A A . 154 LYS CB   1 1 
        7 16861 1 1 154 LYS CD   C  20.604  -3.541  -9.635 1.00 . A A . 154 LYS CD   1 1 
        7 16862 1 1 154 LYS CE   C  20.345  -2.064  -9.426 1.00 . A A . 154 LYS CE   1 1 
        7 16863 1 1 154 LYS CG   C  20.829  -3.870 -11.075 1.00 . A A . 154 LYS CG   1 1 
        7 16864 1 1 154 LYS H    H  19.388  -5.338 -13.141 1.00 . A A . 154 LYS H    1 1 
        7 16865 1 1 154 LYS HA   H  22.249  -5.150 -13.000 1.00 . A A . 154 LYS HA   1 1 
        7 16866 1 1 154 LYS HB2  H  20.230  -5.884 -10.901 1.00 . A A . 154 LYS HB2  1 1 
        7 16867 1 1 154 LYS HB3  H  21.940  -5.599 -10.609 1.00 . A A . 154 LYS HB3  1 1 
        7 16868 1 1 154 LYS HD2  H  19.772  -4.131  -9.285 1.00 . A A . 154 LYS HD2  1 1 
        7 16869 1 1 154 LYS HD3  H  21.508  -3.835  -9.128 1.00 . A A . 154 LYS HD3  1 1 
        7 16870 1 1 154 LYS HE2  H  21.218  -1.516  -9.748 1.00 . A A . 154 LYS HE2  1 1 
        7 16871 1 1 154 LYS HE3  H  19.495  -1.766 -10.021 1.00 . A A . 154 LYS HE3  1 1 
        7 16872 1 1 154 LYS HG2  H  21.671  -3.310 -11.456 1.00 . A A . 154 LYS HG2  1 1 
        7 16873 1 1 154 LYS HG3  H  19.940  -3.636 -11.643 1.00 . A A . 154 LYS HG3  1 1 
        7 16874 1 1 154 LYS HZ1  H  19.256  -2.277  -7.656 1.00 . A A . 154 LYS HZ1  1 1 
        7 16875 1 1 154 LYS HZ2  H  19.899  -0.737  -7.863 1.00 . A A . 154 LYS HZ2  1 1 
        7 16876 1 1 154 LYS HZ3  H  20.893  -2.013  -7.410 1.00 . A A . 154 LYS HZ3  1 1 
        7 16877 1 1 154 LYS N    N  20.280  -5.478 -13.531 1.00 . A A . 154 LYS N    1 1 
        7 16878 1 1 154 LYS NZ   N  20.080  -1.749  -8.007 1.00 . A A . 154 LYS NZ   1 1 
        7 16879 1 1 154 LYS O    O  22.914  -7.594 -12.458 1.00 . A A . 154 LYS O    1 1 
        7 16880 1 1 155 LYS C    C  21.760  -9.749 -14.382 1.00 . A A . 155 LYS C    1 1 
        7 16881 1 1 155 LYS CA   C  20.922  -9.446 -13.132 1.00 . A A . 155 LYS CA   1 1 
        7 16882 1 1 155 LYS CB   C  19.535 -10.089 -13.211 1.00 . A A . 155 LYS CB   1 1 
        7 16883 1 1 155 LYS CD   C  18.076 -12.118 -13.414 1.00 . A A . 155 LYS CD   1 1 
        7 16884 1 1 155 LYS CE   C  17.366 -11.903 -12.079 1.00 . A A . 155 LYS CE   1 1 
        7 16885 1 1 155 LYS CG   C  19.512 -11.603 -13.380 1.00 . A A . 155 LYS CG   1 1 
        7 16886 1 1 155 LYS H    H  19.884  -7.598 -13.075 1.00 . A A . 155 LYS H    1 1 
        7 16887 1 1 155 LYS HA   H  21.441  -9.823 -12.262 1.00 . A A . 155 LYS HA   1 1 
        7 16888 1 1 155 LYS HB2  H  19.014  -9.844 -12.299 1.00 . A A . 155 LYS HB2  1 1 
        7 16889 1 1 155 LYS HB3  H  19.002  -9.643 -14.037 1.00 . A A . 155 LYS HB3  1 1 
        7 16890 1 1 155 LYS HD2  H  17.531 -11.590 -14.184 1.00 . A A . 155 LYS HD2  1 1 
        7 16891 1 1 155 LYS HD3  H  18.085 -13.174 -13.643 1.00 . A A . 155 LYS HD3  1 1 
        7 16892 1 1 155 LYS HE2  H  17.840 -12.527 -11.336 1.00 . A A . 155 LYS HE2  1 1 
        7 16893 1 1 155 LYS HE3  H  17.446 -10.869 -11.779 1.00 . A A . 155 LYS HE3  1 1 
        7 16894 1 1 155 LYS HG2  H  20.009 -11.863 -14.304 1.00 . A A . 155 LYS HG2  1 1 
        7 16895 1 1 155 LYS HG3  H  20.031 -12.059 -12.550 1.00 . A A . 155 LYS HG3  1 1 
        7 16896 1 1 155 LYS HZ1  H  15.412 -11.607 -12.744 1.00 . A A . 155 LYS HZ1  1 1 
        7 16897 1 1 155 LYS HZ2  H  15.518 -12.246 -11.189 1.00 . A A . 155 LYS HZ2  1 1 
        7 16898 1 1 155 LYS HZ3  H  15.817 -13.231 -12.520 1.00 . A A . 155 LYS HZ3  1 1 
        7 16899 1 1 155 LYS N    N  20.770  -8.011 -12.980 1.00 . A A . 155 LYS N    1 1 
        7 16900 1 1 155 LYS NZ   N  15.942 -12.274 -12.136 1.00 . A A . 155 LYS NZ   1 1 
        7 16901 1 1 155 LYS O    O  22.494 -10.748 -14.434 1.00 . A A . 155 LYS O    1 1 
        7 16902 1 1 156 LYS C    C  23.915  -8.741 -16.206 1.00 . A A . 156 LYS C    1 1 
        7 16903 1 1 156 LYS CA   C  22.452  -8.942 -16.580 1.00 . A A . 156 LYS CA   1 1 
        7 16904 1 1 156 LYS CB   C  22.044  -7.854 -17.580 1.00 . A A . 156 LYS CB   1 1 
        7 16905 1 1 156 LYS CD   C  20.222  -6.820 -19.069 1.00 . A A . 156 LYS CD   1 1 
        7 16906 1 1 156 LYS CE   C  21.087  -6.612 -20.335 1.00 . A A . 156 LYS CE   1 1 
        7 16907 1 1 156 LYS CG   C  20.651  -8.004 -18.160 1.00 . A A . 156 LYS CG   1 1 
        7 16908 1 1 156 LYS H    H  20.972  -8.162 -15.285 1.00 . A A . 156 LYS H    1 1 
        7 16909 1 1 156 LYS HA   H  22.317  -9.913 -17.035 1.00 . A A . 156 LYS HA   1 1 
        7 16910 1 1 156 LYS HB2  H  22.102  -6.896 -17.085 1.00 . A A . 156 LYS HB2  1 1 
        7 16911 1 1 156 LYS HB3  H  22.761  -7.886 -18.387 1.00 . A A . 156 LYS HB3  1 1 
        7 16912 1 1 156 LYS HD2  H  19.209  -6.996 -19.398 1.00 . A A . 156 LYS HD2  1 1 
        7 16913 1 1 156 LYS HD3  H  20.239  -5.914 -18.481 1.00 . A A . 156 LYS HD3  1 1 
        7 16914 1 1 156 LYS HE2  H  21.186  -7.562 -20.836 1.00 . A A . 156 LYS HE2  1 1 
        7 16915 1 1 156 LYS HE3  H  20.569  -5.930 -20.994 1.00 . A A . 156 LYS HE3  1 1 
        7 16916 1 1 156 LYS HG2  H  20.626  -8.907 -18.750 1.00 . A A . 156 LYS HG2  1 1 
        7 16917 1 1 156 LYS HG3  H  19.945  -8.092 -17.346 1.00 . A A . 156 LYS HG3  1 1 
        7 16918 1 1 156 LYS HZ1  H  23.039  -6.765 -19.537 1.00 . A A . 156 LYS HZ1  1 1 
        7 16919 1 1 156 LYS HZ2  H  22.421  -5.210 -19.506 1.00 . A A . 156 LYS HZ2  1 1 
        7 16920 1 1 156 LYS HZ3  H  22.954  -5.863 -20.945 1.00 . A A . 156 LYS HZ3  1 1 
        7 16921 1 1 156 LYS N    N  21.637  -8.877 -15.379 1.00 . A A . 156 LYS N    1 1 
        7 16922 1 1 156 LYS NZ   N  22.453  -6.088 -20.061 1.00 . A A . 156 LYS NZ   1 1 
        7 16923 1 1 156 LYS O    O  24.231  -7.911 -15.350 1.00 . A A . 156 LYS O    1 1 
        7 16924 1 1 157 PRO C    C  26.864  -8.110 -17.082 1.00 . A A . 157 PRO C    1 1 
        7 16925 1 1 157 PRO CA   C  26.236  -9.391 -16.524 1.00 . A A . 157 PRO CA   1 1 
        7 16926 1 1 157 PRO CB   C  26.836 -10.628 -17.193 1.00 . A A . 157 PRO CB   1 1 
        7 16927 1 1 157 PRO CD   C  24.535 -10.504 -17.854 1.00 . A A . 157 PRO CD   1 1 
        7 16928 1 1 157 PRO CG   C  25.895 -10.956 -18.299 1.00 . A A . 157 PRO CG   1 1 
        7 16929 1 1 157 PRO HA   H  26.410  -9.433 -15.459 1.00 . A A . 157 PRO HA   1 1 
        7 16930 1 1 157 PRO HB2  H  27.823 -10.394 -17.567 1.00 . A A . 157 PRO HB2  1 1 
        7 16931 1 1 157 PRO HB3  H  26.898 -11.435 -16.479 1.00 . A A . 157 PRO HB3  1 1 
        7 16932 1 1 157 PRO HD2  H  23.993 -10.067 -18.681 1.00 . A A . 157 PRO HD2  1 1 
        7 16933 1 1 157 PRO HD3  H  23.976 -11.328 -17.436 1.00 . A A . 157 PRO HD3  1 1 
        7 16934 1 1 157 PRO HG2  H  26.186 -10.423 -19.192 1.00 . A A . 157 PRO HG2  1 1 
        7 16935 1 1 157 PRO HG3  H  25.896 -12.022 -18.479 1.00 . A A . 157 PRO HG3  1 1 
        7 16936 1 1 157 PRO N    N  24.818  -9.491 -16.821 1.00 . A A . 157 PRO N    1 1 
        7 16937 1 1 157 PRO O    O  27.028  -7.954 -18.296 1.00 . A A . 157 PRO O    1 1 
        7 16938 1 1 158 GLN C    C  29.236  -6.091 -16.046 1.00 . A A . 158 GLN C    1 1 
        7 16939 1 1 158 GLN CA   C  27.815  -5.973 -16.574 1.00 . A A . 158 GLN CA   1 1 
        7 16940 1 1 158 GLN CB   C  27.039  -4.777 -15.961 1.00 . A A . 158 GLN CB   1 1 
        7 16941 1 1 158 GLN CD   C  28.826  -2.924 -15.822 1.00 . A A . 158 GLN CD   1 1 
        7 16942 1 1 158 GLN CG   C  27.482  -3.367 -16.381 1.00 . A A . 158 GLN CG   1 1 
        7 16943 1 1 158 GLN H    H  26.916  -7.300 -15.265 1.00 . A A . 158 GLN H    1 1 
        7 16944 1 1 158 GLN HA   H  27.830  -5.896 -17.652 1.00 . A A . 158 GLN HA   1 1 
        7 16945 1 1 158 GLN HB2  H  25.995  -4.877 -16.221 1.00 . A A . 158 GLN HB2  1 1 
        7 16946 1 1 158 GLN HB3  H  27.122  -4.851 -14.887 1.00 . A A . 158 GLN HB3  1 1 
        7 16947 1 1 158 GLN HE21 H  29.175  -1.793 -17.421 1.00 . A A . 158 GLN HE21 1 1 
        7 16948 1 1 158 GLN HE22 H  30.412  -1.811 -16.232 1.00 . A A . 158 GLN HE22 1 1 
        7 16949 1 1 158 GLN HG2  H  27.531  -3.316 -17.458 1.00 . A A . 158 GLN HG2  1 1 
        7 16950 1 1 158 GLN HG3  H  26.716  -2.700 -16.022 1.00 . A A . 158 GLN HG3  1 1 
        7 16951 1 1 158 GLN N    N  27.153  -7.185 -16.209 1.00 . A A . 158 GLN N    1 1 
        7 16952 1 1 158 GLN NE2  N  29.527  -2.099 -16.554 1.00 . A A . 158 GLN NE2  1 1 
        7 16953 1 1 158 GLN O    O  29.424  -6.473 -14.882 1.00 . A A . 158 GLN O    1 1 
        7 16954 1 1 158 GLN OE1  O  29.218  -3.317 -14.728 1.00 . A A . 158 GLN OE1  1 1 
        8 16955 1 1  10 CYS C    C -41.753 -12.998  -8.706 1.00 . A A .  10 CYS C    1 1 
        8 16956 1 1  10 CYS CA   C -43.109 -13.560  -9.086 1.00 . A A .  10 CYS CA   1 1 
        8 16957 1 1  10 CYS CB   C -44.140 -12.451  -9.287 1.00 . A A .  10 CYS CB   1 1 
        8 16958 1 1  10 CYS H    H -44.149 -14.168  -7.382 1.00 . A A .  10 CYS H    1 1 
        8 16959 1 1  10 CYS HA   H -43.003 -14.105 -10.012 1.00 . A A .  10 CYS HA   1 1 
        8 16960 1 1  10 CYS HB2  H -44.227 -11.870  -8.383 1.00 . A A .  10 CYS HB2  1 1 
        8 16961 1 1  10 CYS HB3  H -43.811 -11.807 -10.092 1.00 . A A .  10 CYS HB3  1 1 
        8 16962 1 1  10 CYS HG   H -45.937 -14.264  -9.169 1.00 . A A .  10 CYS HG   1 1 
        8 16963 1 1  10 CYS N    N -43.556 -14.483  -8.096 1.00 . A A .  10 CYS N    1 1 
        8 16964 1 1  10 CYS O    O -41.648 -12.061  -7.899 1.00 . A A .  10 CYS O    1 1 
        8 16965 1 1  10 CYS SG   S -45.790 -13.062  -9.716 1.00 . A A .  10 CYS SG   1 1 
        8 16966 1 1  11 SER C    C -38.973 -12.302 -10.160 1.00 . A A .  11 SER C    1 1 
        8 16967 1 1  11 SER CA   C -39.390 -13.173  -8.989 1.00 . A A .  11 SER CA   1 1 
        8 16968 1 1  11 SER CB   C -38.464 -14.398  -8.863 1.00 . A A .  11 SER CB   1 1 
        8 16969 1 1  11 SER H    H -40.862 -14.394  -9.795 1.00 . A A .  11 SER H    1 1 
        8 16970 1 1  11 SER HA   H -39.358 -12.602  -8.073 1.00 . A A .  11 SER HA   1 1 
        8 16971 1 1  11 SER HB2  H -38.819 -15.038  -8.068 1.00 . A A .  11 SER HB2  1 1 
        8 16972 1 1  11 SER HB3  H -38.475 -14.951  -9.790 1.00 . A A .  11 SER HB3  1 1 
        8 16973 1 1  11 SER HG   H -36.886 -14.523  -7.779 1.00 . A A .  11 SER HG   1 1 
        8 16974 1 1  11 SER N    N -40.727 -13.607  -9.221 1.00 . A A .  11 SER N    1 1 
        8 16975 1 1  11 SER O    O -39.506 -12.445 -11.268 1.00 . A A .  11 SER O    1 1 
        8 16976 1 1  11 SER OG   O -37.125 -14.029  -8.574 1.00 . A A .  11 SER OG   1 1 
        8 16977 1 1  12 SER C    C -36.585 -11.334 -11.830 1.00 . A A .  12 SER C    1 1 
        8 16978 1 1  12 SER CA   C -37.571 -10.549 -10.982 1.00 . A A .  12 SER CA   1 1 
        8 16979 1 1  12 SER CB   C -36.907  -9.317 -10.386 1.00 . A A .  12 SER CB   1 1 
        8 16980 1 1  12 SER H    H -37.731 -11.263  -9.012 1.00 . A A .  12 SER H    1 1 
        8 16981 1 1  12 SER HA   H -38.402 -10.240 -11.597 1.00 . A A .  12 SER HA   1 1 
        8 16982 1 1  12 SER HB2  H -36.049  -9.619  -9.802 1.00 . A A .  12 SER HB2  1 1 
        8 16983 1 1  12 SER HB3  H -36.591  -8.657 -11.180 1.00 . A A .  12 SER HB3  1 1 
        8 16984 1 1  12 SER HG   H -38.703  -8.722  -9.931 1.00 . A A .  12 SER HG   1 1 
        8 16985 1 1  12 SER N    N -38.071 -11.386  -9.925 1.00 . A A .  12 SER N    1 1 
        8 16986 1 1  12 SER O    O -36.393 -11.033 -13.010 1.00 . A A .  12 SER O    1 1 
        8 16987 1 1  12 SER OG   O -37.822  -8.619  -9.545 1.00 . A A .  12 SER OG   1 1 
        8 16988 1 1  13 ASP C    C -33.976 -12.490 -12.615 1.00 . A A .  13 ASP C    1 1 
        8 16989 1 1  13 ASP CA   C -34.981 -13.249 -11.786 1.00 . A A .  13 ASP CA   1 1 
        8 16990 1 1  13 ASP CB   C -35.571 -14.440 -12.548 1.00 . A A .  13 ASP CB   1 1 
        8 16991 1 1  13 ASP CG   C -34.497 -15.403 -13.028 1.00 . A A .  13 ASP CG   1 1 
        8 16992 1 1  13 ASP H    H -36.261 -12.533 -10.266 1.00 . A A .  13 ASP H    1 1 
        8 16993 1 1  13 ASP HA   H -34.427 -13.626 -10.937 1.00 . A A .  13 ASP HA   1 1 
        8 16994 1 1  13 ASP HB2  H -36.248 -14.977 -11.899 1.00 . A A .  13 ASP HB2  1 1 
        8 16995 1 1  13 ASP HB3  H -36.112 -14.076 -13.408 1.00 . A A .  13 ASP HB3  1 1 
        8 16996 1 1  13 ASP N    N -35.991 -12.363 -11.195 1.00 . A A .  13 ASP N    1 1 
        8 16997 1 1  13 ASP O    O -34.048 -12.431 -13.846 1.00 . A A .  13 ASP O    1 1 
        8 16998 1 1  13 ASP OD1  O -33.949 -16.154 -12.195 1.00 . A A .  13 ASP OD1  1 1 
        8 16999 1 1  13 ASP OD2  O -34.175 -15.420 -14.236 1.00 . A A .  13 ASP OD2  1 1 
        8 17000 1 1  14 SER C    C -30.806 -11.327 -11.796 1.00 . A A .  14 SER C    1 1 
        8 17001 1 1  14 SER CA   C -32.092 -11.042 -12.529 1.00 . A A .  14 SER CA   1 1 
        8 17002 1 1  14 SER CB   C -32.487  -9.570 -12.392 1.00 . A A .  14 SER CB   1 1 
        8 17003 1 1  14 SER H    H -33.166 -11.839 -10.950 1.00 . A A .  14 SER H    1 1 
        8 17004 1 1  14 SER HA   H -31.998 -11.292 -13.575 1.00 . A A .  14 SER HA   1 1 
        8 17005 1 1  14 SER HB2  H -32.547  -9.310 -11.346 1.00 . A A .  14 SER HB2  1 1 
        8 17006 1 1  14 SER HB3  H -31.752  -8.949 -12.880 1.00 . A A .  14 SER HB3  1 1 
        8 17007 1 1  14 SER HG   H -34.072 -10.211 -13.296 1.00 . A A .  14 SER HG   1 1 
        8 17008 1 1  14 SER N    N -33.115 -11.830 -11.934 1.00 . A A .  14 SER N    1 1 
        8 17009 1 1  14 SER O    O -29.933 -10.466 -11.669 1.00 . A A .  14 SER O    1 1 
        8 17010 1 1  14 SER OG   O -33.757  -9.346 -13.000 1.00 . A A .  14 SER OG   1 1 
        8 17011 1 1  15 LEU C    C -28.314 -13.125 -11.446 1.00 . A A .  15 LEU C    1 1 
        8 17012 1 1  15 LEU CA   C -29.557 -12.993 -10.589 1.00 . A A .  15 LEU CA   1 1 
        8 17013 1 1  15 LEU CB   C -29.827 -14.287  -9.796 1.00 . A A .  15 LEU CB   1 1 
        8 17014 1 1  15 LEU CD1  C -30.586 -13.160  -7.651 1.00 . A A .  15 LEU CD1  1 1 
        8 17015 1 1  15 LEU CD2  C -32.304 -14.127  -9.213 1.00 . A A .  15 LEU CD2  1 1 
        8 17016 1 1  15 LEU CG   C -30.888 -14.250  -8.667 1.00 . A A .  15 LEU CG   1 1 
        8 17017 1 1  15 LEU H    H -31.340 -13.272 -11.520 1.00 . A A .  15 LEU H    1 1 
        8 17018 1 1  15 LEU HA   H -29.364 -12.205  -9.877 1.00 . A A .  15 LEU HA   1 1 
        8 17019 1 1  15 LEU HB2  H -30.111 -15.059 -10.495 1.00 . A A .  15 LEU HB2  1 1 
        8 17020 1 1  15 LEU HB3  H -28.884 -14.573  -9.369 1.00 . A A .  15 LEU HB3  1 1 
        8 17021 1 1  15 LEU HD11 H -30.602 -12.197  -8.138 1.00 . A A .  15 LEU HD11 1 1 
        8 17022 1 1  15 LEU HD12 H -29.608 -13.328  -7.225 1.00 . A A .  15 LEU HD12 1 1 
        8 17023 1 1  15 LEU HD13 H -31.330 -13.182  -6.870 1.00 . A A .  15 LEU HD13 1 1 
        8 17024 1 1  15 LEU HD21 H -33.013 -14.095  -8.400 1.00 . A A .  15 LEU HD21 1 1 
        8 17025 1 1  15 LEU HD22 H -32.520 -14.970  -9.851 1.00 . A A .  15 LEU HD22 1 1 
        8 17026 1 1  15 LEU HD23 H -32.378 -13.219  -9.792 1.00 . A A .  15 LEU HD23 1 1 
        8 17027 1 1  15 LEU HG   H -30.813 -15.184  -8.127 1.00 . A A .  15 LEU HG   1 1 
        8 17028 1 1  15 LEU N    N -30.677 -12.575 -11.344 1.00 . A A .  15 LEU N    1 1 
        8 17029 1 1  15 LEU O    O -28.036 -14.172 -12.040 1.00 . A A .  15 LEU O    1 1 
        8 17030 1 1  16 GLN C    C -25.544 -11.191 -11.191 1.00 . A A .  16 GLN C    1 1 
        8 17031 1 1  16 GLN CA   C -26.371 -11.948 -12.175 1.00 . A A .  16 GLN CA   1 1 
        8 17032 1 1  16 GLN CB   C -26.411 -11.221 -13.540 1.00 . A A .  16 GLN CB   1 1 
        8 17033 1 1  16 GLN CD   C -26.847  -9.064 -14.803 1.00 . A A .  16 GLN CD   1 1 
        8 17034 1 1  16 GLN CG   C -26.937  -9.794 -13.481 1.00 . A A .  16 GLN CG   1 1 
        8 17035 1 1  16 GLN H    H -28.047 -11.200 -11.242 1.00 . A A .  16 GLN H    1 1 
        8 17036 1 1  16 GLN HA   H -25.976 -12.948 -12.286 1.00 . A A .  16 GLN HA   1 1 
        8 17037 1 1  16 GLN HB2  H -25.410 -11.188 -13.945 1.00 . A A .  16 GLN HB2  1 1 
        8 17038 1 1  16 GLN HB3  H -27.040 -11.787 -14.211 1.00 . A A .  16 GLN HB3  1 1 
        8 17039 1 1  16 GLN HE21 H -28.638  -9.695 -15.320 1.00 . A A .  16 GLN HE21 1 1 
        8 17040 1 1  16 GLN HE22 H -27.822  -8.703 -16.467 1.00 . A A .  16 GLN HE22 1 1 
        8 17041 1 1  16 GLN HG2  H -27.968  -9.819 -13.161 1.00 . A A .  16 GLN HG2  1 1 
        8 17042 1 1  16 GLN HG3  H -26.347  -9.266 -12.746 1.00 . A A .  16 GLN HG3  1 1 
        8 17043 1 1  16 GLN N    N -27.650 -12.035 -11.574 1.00 . A A .  16 GLN N    1 1 
        8 17044 1 1  16 GLN NE2  N -27.864  -9.164 -15.603 1.00 . A A .  16 GLN NE2  1 1 
        8 17045 1 1  16 GLN O    O -26.013 -10.191 -10.623 1.00 . A A .  16 GLN O    1 1 
        8 17046 1 1  16 GLN OE1  O -25.851  -8.411 -15.096 1.00 . A A .  16 GLN OE1  1 1 
        8 17047 1 1  17 LEU C    C -22.730 -10.006 -10.606 1.00 . A A .  17 LEU C    1 1 
        8 17048 1 1  17 LEU CA   C -23.600 -11.011  -9.965 1.00 . A A .  17 LEU CA   1 1 
        8 17049 1 1  17 LEU CB   C -22.807 -11.970  -9.125 1.00 . A A .  17 LEU CB   1 1 
        8 17050 1 1  17 LEU CD1  C -24.785 -12.440  -7.601 1.00 . A A .  17 LEU CD1  1 1 
        8 17051 1 1  17 LEU CD2  C -24.026 -14.176  -9.271 1.00 . A A .  17 LEU CD2  1 1 
        8 17052 1 1  17 LEU CG   C -23.607 -13.035  -8.372 1.00 . A A .  17 LEU CG   1 1 
        8 17053 1 1  17 LEU H    H -24.038 -12.475 -11.316 1.00 . A A .  17 LEU H    1 1 
        8 17054 1 1  17 LEU HA   H -24.273 -10.476  -9.311 1.00 . A A .  17 LEU HA   1 1 
        8 17055 1 1  17 LEU HB2  H -22.069 -12.446  -9.753 1.00 . A A .  17 LEU HB2  1 1 
        8 17056 1 1  17 LEU HB3  H -22.310 -11.342  -8.402 1.00 . A A .  17 LEU HB3  1 1 
        8 17057 1 1  17 LEU HD11 H -25.329 -13.226  -7.100 1.00 . A A .  17 LEU HD11 1 1 
        8 17058 1 1  17 LEU HD12 H -25.454 -11.913  -8.272 1.00 . A A .  17 LEU HD12 1 1 
        8 17059 1 1  17 LEU HD13 H -24.416 -11.740  -6.866 1.00 . A A .  17 LEU HD13 1 1 
        8 17060 1 1  17 LEU HD21 H -24.652 -13.787 -10.060 1.00 . A A .  17 LEU HD21 1 1 
        8 17061 1 1  17 LEU HD22 H -24.548 -14.925  -8.695 1.00 . A A .  17 LEU HD22 1 1 
        8 17062 1 1  17 LEU HD23 H -23.119 -14.579  -9.695 1.00 . A A .  17 LEU HD23 1 1 
        8 17063 1 1  17 LEU HG   H -22.922 -13.427  -7.643 1.00 . A A .  17 LEU HG   1 1 
        8 17064 1 1  17 LEU N    N -24.396 -11.658 -10.910 1.00 . A A .  17 LEU N    1 1 
        8 17065 1 1  17 LEU O    O -22.415 -10.093 -11.788 1.00 . A A .  17 LEU O    1 1 
        8 17066 1 1  18 HIS C    C -20.390  -7.816  -9.508 1.00 . A A .  18 HIS C    1 1 
        8 17067 1 1  18 HIS CA   C -21.623  -7.945 -10.321 1.00 . A A .  18 HIS CA   1 1 
        8 17068 1 1  18 HIS CB   C -22.430  -6.657 -10.202 1.00 . A A .  18 HIS CB   1 1 
        8 17069 1 1  18 HIS CD2  C -24.892  -7.242 -10.690 1.00 . A A .  18 HIS CD2  1 1 
        8 17070 1 1  18 HIS CE1  C -25.099  -6.181 -12.584 1.00 . A A .  18 HIS CE1  1 1 
        8 17071 1 1  18 HIS CG   C -23.706  -6.668 -10.969 1.00 . A A .  18 HIS CG   1 1 
        8 17072 1 1  18 HIS H    H -22.650  -9.069  -8.907 1.00 . A A .  18 HIS H    1 1 
        8 17073 1 1  18 HIS HA   H -21.376  -8.095 -11.361 1.00 . A A .  18 HIS HA   1 1 
        8 17074 1 1  18 HIS HB2  H -22.664  -6.516  -9.155 1.00 . A A .  18 HIS HB2  1 1 
        8 17075 1 1  18 HIS HB3  H -21.832  -5.821 -10.532 1.00 . A A .  18 HIS HB3  1 1 
        8 17076 1 1  18 HIS HD1  H -23.173  -5.529 -12.649 1.00 . A A .  18 HIS HD1  1 1 
        8 17077 1 1  18 HIS HD2  H -25.098  -7.864  -9.826 1.00 . A A .  18 HIS HD2  1 1 
        8 17078 1 1  18 HIS HE1  H -25.485  -5.745 -13.494 1.00 . A A .  18 HIS HE1  1 1 
        8 17079 1 1  18 HIS HE2  H -26.699  -7.173 -11.750 1.00 . A A .  18 HIS HE2  1 1 
        8 17080 1 1  18 HIS N    N -22.382  -9.044  -9.853 1.00 . A A .  18 HIS N    1 1 
        8 17081 1 1  18 HIS ND1  N -23.870  -6.020 -12.159 1.00 . A A .  18 HIS ND1  1 1 
        8 17082 1 1  18 HIS NE2  N -25.743  -6.923 -11.709 1.00 . A A .  18 HIS NE2  1 1 
        8 17083 1 1  18 HIS O    O -20.308  -8.344  -8.390 1.00 . A A .  18 HIS O    1 1 
        8 17084 1 1  19 ASN C    C -17.983  -5.335  -9.422 1.00 . A A .  19 ASN C    1 1 
        8 17085 1 1  19 ASN CA   C -18.236  -6.836  -9.386 1.00 . A A .  19 ASN CA   1 1 
        8 17086 1 1  19 ASN CB   C -17.047  -7.687  -9.878 1.00 . A A .  19 ASN CB   1 1 
        8 17087 1 1  19 ASN CG   C -16.891  -7.760 -11.383 1.00 . A A .  19 ASN CG   1 1 
        8 17088 1 1  19 ASN H    H -19.561  -6.833 -10.981 1.00 . A A .  19 ASN H    1 1 
        8 17089 1 1  19 ASN HA   H -18.427  -7.074  -8.349 1.00 . A A .  19 ASN HA   1 1 
        8 17090 1 1  19 ASN HB2  H -16.127  -7.303  -9.464 1.00 . A A .  19 ASN HB2  1 1 
        8 17091 1 1  19 ASN HB3  H -17.206  -8.691  -9.512 1.00 . A A .  19 ASN HB3  1 1 
        8 17092 1 1  19 ASN HD21 H -16.020  -9.537 -11.229 1.00 . A A .  19 ASN HD21 1 1 
        8 17093 1 1  19 ASN HD22 H -16.192  -8.923 -12.821 1.00 . A A .  19 ASN HD22 1 1 
        8 17094 1 1  19 ASN N    N -19.446  -7.148 -10.058 1.00 . A A .  19 ASN N    1 1 
        8 17095 1 1  19 ASN ND2  N -16.314  -8.841 -11.852 1.00 . A A .  19 ASN ND2  1 1 
        8 17096 1 1  19 ASN O    O -18.035  -4.690 -10.482 1.00 . A A .  19 ASN O    1 1 
        8 17097 1 1  19 ASN OD1  O -17.281  -6.864 -12.114 1.00 . A A .  19 ASN OD1  1 1 
        8 17098 1 1  20 VAL C    C -16.343  -3.059  -7.338 1.00 . A A .  20 VAL C    1 1 
        8 17099 1 1  20 VAL CA   C -17.617  -3.341  -8.109 1.00 . A A .  20 VAL CA   1 1 
        8 17100 1 1  20 VAL CB   C -18.836  -2.730  -7.326 1.00 . A A .  20 VAL CB   1 1 
        8 17101 1 1  20 VAL CG1  C -18.709  -1.217  -7.159 1.00 . A A .  20 VAL CG1  1 1 
        8 17102 1 1  20 VAL CG2  C -20.155  -3.078  -8.008 1.00 . A A .  20 VAL CG2  1 1 
        8 17103 1 1  20 VAL H    H -17.733  -5.342  -7.463 1.00 . A A .  20 VAL H    1 1 
        8 17104 1 1  20 VAL HA   H -17.568  -2.884  -9.086 1.00 . A A .  20 VAL HA   1 1 
        8 17105 1 1  20 VAL HB   H -18.843  -3.166  -6.337 1.00 . A A .  20 VAL HB   1 1 
        8 17106 1 1  20 VAL HG11 H -19.565  -0.842  -6.619 1.00 . A A .  20 VAL HG11 1 1 
        8 17107 1 1  20 VAL HG12 H -18.668  -0.751  -8.133 1.00 . A A .  20 VAL HG12 1 1 
        8 17108 1 1  20 VAL HG13 H -17.806  -0.988  -6.612 1.00 . A A .  20 VAL HG13 1 1 
        8 17109 1 1  20 VAL HG21 H -20.159  -2.683  -9.013 1.00 . A A .  20 VAL HG21 1 1 
        8 17110 1 1  20 VAL HG22 H -20.976  -2.647  -7.451 1.00 . A A .  20 VAL HG22 1 1 
        8 17111 1 1  20 VAL HG23 H -20.273  -4.152  -8.043 1.00 . A A .  20 VAL HG23 1 1 
        8 17112 1 1  20 VAL N    N -17.779  -4.774  -8.264 1.00 . A A .  20 VAL N    1 1 
        8 17113 1 1  20 VAL O    O -16.041  -3.751  -6.377 1.00 . A A .  20 VAL O    1 1 
        8 17114 1 1  21 PHE C    C -14.776  -0.605  -6.079 1.00 . A A .  21 PHE C    1 1 
        8 17115 1 1  21 PHE CA   C -14.402  -1.685  -7.052 1.00 . A A .  21 PHE CA   1 1 
        8 17116 1 1  21 PHE CB   C -13.343  -1.177  -8.056 1.00 . A A .  21 PHE CB   1 1 
        8 17117 1 1  21 PHE CD1  C -11.104  -1.661  -6.997 1.00 . A A .  21 PHE CD1  1 1 
        8 17118 1 1  21 PHE CD2  C -11.679   0.613  -7.410 1.00 . A A .  21 PHE CD2  1 1 
        8 17119 1 1  21 PHE CE1  C  -9.893  -1.262  -6.486 1.00 . A A .  21 PHE CE1  1 1 
        8 17120 1 1  21 PHE CE2  C -10.467   1.015  -6.895 1.00 . A A .  21 PHE CE2  1 1 
        8 17121 1 1  21 PHE CG   C -12.019  -0.733  -7.465 1.00 . A A .  21 PHE CG   1 1 
        8 17122 1 1  21 PHE CZ   C  -9.572   0.076  -6.435 1.00 . A A .  21 PHE CZ   1 1 
        8 17123 1 1  21 PHE H    H -15.899  -1.555  -8.542 1.00 . A A .  21 PHE H    1 1 
        8 17124 1 1  21 PHE HA   H -14.019  -2.542  -6.519 1.00 . A A .  21 PHE HA   1 1 
        8 17125 1 1  21 PHE HB2  H -13.120  -1.970  -8.751 1.00 . A A .  21 PHE HB2  1 1 
        8 17126 1 1  21 PHE HB3  H -13.760  -0.344  -8.605 1.00 . A A .  21 PHE HB3  1 1 
        8 17127 1 1  21 PHE HD1  H -11.339  -2.713  -7.027 1.00 . A A .  21 PHE HD1  1 1 
        8 17128 1 1  21 PHE HD2  H -12.365   1.365  -7.767 1.00 . A A .  21 PHE HD2  1 1 
        8 17129 1 1  21 PHE HE1  H  -9.192  -1.999  -6.125 1.00 . A A .  21 PHE HE1  1 1 
        8 17130 1 1  21 PHE HE2  H -10.216   2.066  -6.864 1.00 . A A .  21 PHE HE2  1 1 
        8 17131 1 1  21 PHE HZ   H  -8.620   0.390  -6.033 1.00 . A A .  21 PHE HZ   1 1 
        8 17132 1 1  21 PHE N    N -15.606  -2.063  -7.751 1.00 . A A .  21 PHE N    1 1 
        8 17133 1 1  21 PHE O    O -15.303   0.446  -6.471 1.00 . A A .  21 PHE O    1 1 
        8 17134 1 1  22 VAL C    C -13.665   0.823  -3.306 1.00 . A A .  22 VAL C    1 1 
        8 17135 1 1  22 VAL CA   C -14.872   0.058  -3.787 1.00 . A A .  22 VAL CA   1 1 
        8 17136 1 1  22 VAL CB   C -15.619  -0.639  -2.624 1.00 . A A .  22 VAL CB   1 1 
        8 17137 1 1  22 VAL CG1  C -16.987  -1.108  -3.101 1.00 . A A .  22 VAL CG1  1 1 
        8 17138 1 1  22 VAL CG2  C -14.819  -1.825  -2.109 1.00 . A A .  22 VAL CG2  1 1 
        8 17139 1 1  22 VAL H    H -14.036  -1.683  -4.603 1.00 . A A .  22 VAL H    1 1 
        8 17140 1 1  22 VAL HA   H -15.542   0.778  -4.238 1.00 . A A .  22 VAL HA   1 1 
        8 17141 1 1  22 VAL HB   H -15.767   0.064  -1.817 1.00 . A A .  22 VAL HB   1 1 
        8 17142 1 1  22 VAL HG11 H -17.496  -1.607  -2.289 1.00 . A A .  22 VAL HG11 1 1 
        8 17143 1 1  22 VAL HG12 H -16.869  -1.790  -3.930 1.00 . A A .  22 VAL HG12 1 1 
        8 17144 1 1  22 VAL HG13 H -17.572  -0.256  -3.415 1.00 . A A .  22 VAL HG13 1 1 
        8 17145 1 1  22 VAL HG21 H -15.360  -2.302  -1.306 1.00 . A A .  22 VAL HG21 1 1 
        8 17146 1 1  22 VAL HG22 H -13.857  -1.483  -1.754 1.00 . A A .  22 VAL HG22 1 1 
        8 17147 1 1  22 VAL HG23 H -14.672  -2.530  -2.913 1.00 . A A .  22 VAL HG23 1 1 
        8 17148 1 1  22 VAL N    N -14.515  -0.854  -4.834 1.00 . A A .  22 VAL N    1 1 
        8 17149 1 1  22 VAL O    O -12.530   0.355  -3.427 1.00 . A A .  22 VAL O    1 1 
        8 17150 1 1  23 TYR C    C -13.038   3.614  -1.121 1.00 . A A .  23 TYR C    1 1 
        8 17151 1 1  23 TYR CA   C -12.838   2.901  -2.452 1.00 . A A .  23 TYR CA   1 1 
        8 17152 1 1  23 TYR CB   C -12.741   3.939  -3.587 1.00 . A A .  23 TYR CB   1 1 
        8 17153 1 1  23 TYR CD1  C -15.109   4.079  -4.491 1.00 . A A .  23 TYR CD1  1 1 
        8 17154 1 1  23 TYR CD2  C -14.237   5.981  -3.352 1.00 . A A .  23 TYR CD2  1 1 
        8 17155 1 1  23 TYR CE1  C -16.296   4.724  -4.680 1.00 . A A .  23 TYR CE1  1 1 
        8 17156 1 1  23 TYR CE2  C -15.438   6.636  -3.532 1.00 . A A .  23 TYR CE2  1 1 
        8 17157 1 1  23 TYR CG   C -14.050   4.691  -3.825 1.00 . A A .  23 TYR CG   1 1 
        8 17158 1 1  23 TYR CZ   C -16.462   6.000  -4.198 1.00 . A A .  23 TYR CZ   1 1 
        8 17159 1 1  23 TYR H    H -14.838   2.226  -2.587 1.00 . A A .  23 TYR H    1 1 
        8 17160 1 1  23 TYR HA   H -11.906   2.357  -2.434 1.00 . A A .  23 TYR HA   1 1 
        8 17161 1 1  23 TYR HB2  H -11.979   4.666  -3.341 1.00 . A A .  23 TYR HB2  1 1 
        8 17162 1 1  23 TYR HB3  H -12.474   3.439  -4.505 1.00 . A A .  23 TYR HB3  1 1 
        8 17163 1 1  23 TYR HD1  H -14.976   3.075  -4.866 1.00 . A A .  23 TYR HD1  1 1 
        8 17164 1 1  23 TYR HD2  H -13.428   6.472  -2.833 1.00 . A A .  23 TYR HD2  1 1 
        8 17165 1 1  23 TYR HE1  H -17.096   4.219  -5.201 1.00 . A A .  23 TYR HE1  1 1 
        8 17166 1 1  23 TYR HE2  H -15.571   7.640  -3.159 1.00 . A A .  23 TYR HE2  1 1 
        8 17167 1 1  23 TYR HH   H -18.315   6.018  -4.006 1.00 . A A .  23 TYR HH   1 1 
        8 17168 1 1  23 TYR N    N -13.906   1.981  -2.765 1.00 . A A .  23 TYR N    1 1 
        8 17169 1 1  23 TYR O    O -12.069   3.974  -0.462 1.00 . A A .  23 TYR O    1 1 
        8 17170 1 1  23 TYR OH   O -17.656   6.629  -4.361 1.00 . A A .  23 TYR OH   1 1 
        8 17171 1 1  24 GLY C    C -15.506   3.947   1.389 1.00 . A A .  24 GLY C    1 1 
        8 17172 1 1  24 GLY CA   C -14.503   4.575   0.475 1.00 . A A .  24 GLY CA   1 1 
        8 17173 1 1  24 GLY H    H -15.045   3.495  -1.240 1.00 . A A .  24 GLY H    1 1 
        8 17174 1 1  24 GLY HA2  H -13.566   4.667   1.004 1.00 . A A .  24 GLY HA2  1 1 
        8 17175 1 1  24 GLY HA3  H -14.845   5.564   0.207 1.00 . A A .  24 GLY HA3  1 1 
        8 17176 1 1  24 GLY N    N -14.278   3.828  -0.727 1.00 . A A .  24 GLY N    1 1 
        8 17177 1 1  24 GLY O    O -15.159   3.095   2.210 1.00 . A A .  24 GLY O    1 1 
        8 17178 1 1  25 SER C    C -18.021   2.401   2.170 1.00 . A A .  25 SER C    1 1 
        8 17179 1 1  25 SER CA   C -17.840   3.924   2.096 1.00 . A A .  25 SER CA   1 1 
        8 17180 1 1  25 SER CB   C -19.137   4.589   1.624 1.00 . A A .  25 SER CB   1 1 
        8 17181 1 1  25 SER H    H -16.992   4.922   0.472 1.00 . A A .  25 SER H    1 1 
        8 17182 1 1  25 SER HA   H -17.623   4.296   3.086 1.00 . A A .  25 SER HA   1 1 
        8 17183 1 1  25 SER HB2  H -19.380   4.229   0.637 1.00 . A A .  25 SER HB2  1 1 
        8 17184 1 1  25 SER HB3  H -19.940   4.344   2.304 1.00 . A A .  25 SER HB3  1 1 
        8 17185 1 1  25 SER HG   H -19.879   6.377   1.642 1.00 . A A .  25 SER HG   1 1 
        8 17186 1 1  25 SER N    N -16.755   4.330   1.219 1.00 . A A .  25 SER N    1 1 
        8 17187 1 1  25 SER O    O -18.406   1.866   3.209 1.00 . A A .  25 SER O    1 1 
        8 17188 1 1  25 SER OG   O -18.989   6.009   1.573 1.00 . A A .  25 SER OG   1 1 
        8 17189 1 1  26 PHE C    C -16.729  -0.568   0.903 1.00 . A A .  26 PHE C    1 1 
        8 17190 1 1  26 PHE CA   C -17.976   0.270   1.056 1.00 . A A .  26 PHE CA   1 1 
        8 17191 1 1  26 PHE CB   C -18.987  -0.044  -0.039 1.00 . A A .  26 PHE CB   1 1 
        8 17192 1 1  26 PHE CD1  C -20.905   0.584   1.418 1.00 . A A .  26 PHE CD1  1 1 
        8 17193 1 1  26 PHE CD2  C -20.863   1.389  -0.811 1.00 . A A .  26 PHE CD2  1 1 
        8 17194 1 1  26 PHE CE1  C -22.076   1.237   1.652 1.00 . A A .  26 PHE CE1  1 1 
        8 17195 1 1  26 PHE CE2  C -22.045   2.056  -0.586 1.00 . A A .  26 PHE CE2  1 1 
        8 17196 1 1  26 PHE CG   C -20.284   0.649   0.184 1.00 . A A .  26 PHE CG   1 1 
        8 17197 1 1  26 PHE CZ   C -22.654   1.980   0.649 1.00 . A A .  26 PHE CZ   1 1 
        8 17198 1 1  26 PHE H    H -17.331   2.155   0.313 1.00 . A A .  26 PHE H    1 1 
        8 17199 1 1  26 PHE HA   H -18.433   0.011   2.000 1.00 . A A .  26 PHE HA   1 1 
        8 17200 1 1  26 PHE HB2  H -18.585   0.300  -0.980 1.00 . A A .  26 PHE HB2  1 1 
        8 17201 1 1  26 PHE HB3  H -19.169  -1.105  -0.102 1.00 . A A .  26 PHE HB3  1 1 
        8 17202 1 1  26 PHE HD1  H -20.455   0.001   2.208 1.00 . A A .  26 PHE HD1  1 1 
        8 17203 1 1  26 PHE HD2  H -20.369   1.434  -1.772 1.00 . A A .  26 PHE HD2  1 1 
        8 17204 1 1  26 PHE HE1  H -22.523   1.166   2.630 1.00 . A A .  26 PHE HE1  1 1 
        8 17205 1 1  26 PHE HE2  H -22.498   2.636  -1.374 1.00 . A A .  26 PHE HE2  1 1 
        8 17206 1 1  26 PHE HZ   H -23.582   2.502   0.832 1.00 . A A .  26 PHE HZ   1 1 
        8 17207 1 1  26 PHE N    N -17.717   1.702   1.094 1.00 . A A .  26 PHE N    1 1 
        8 17208 1 1  26 PHE O    O -16.808  -1.729   0.524 1.00 . A A .  26 PHE O    1 1 
        8 17209 1 1  27 GLN C    C -14.167  -1.678   2.386 1.00 . A A .  27 GLN C    1 1 
        8 17210 1 1  27 GLN CA   C -14.347  -0.772   1.145 1.00 . A A .  27 GLN CA   1 1 
        8 17211 1 1  27 GLN CB   C -13.155   0.175   0.945 1.00 . A A .  27 GLN CB   1 1 
        8 17212 1 1  27 GLN CD   C -10.674   0.404   0.430 1.00 . A A .  27 GLN CD   1 1 
        8 17213 1 1  27 GLN CG   C -11.843  -0.535   0.664 1.00 . A A .  27 GLN CG   1 1 
        8 17214 1 1  27 GLN H    H -15.544   0.901   1.594 1.00 . A A .  27 GLN H    1 1 
        8 17215 1 1  27 GLN HA   H -14.442  -1.414   0.282 1.00 . A A .  27 GLN HA   1 1 
        8 17216 1 1  27 GLN HB2  H -13.369   0.836   0.117 1.00 . A A .  27 GLN HB2  1 1 
        8 17217 1 1  27 GLN HB3  H -13.040   0.767   1.841 1.00 . A A .  27 GLN HB3  1 1 
        8 17218 1 1  27 GLN HE21 H -11.432   1.750   1.675 1.00 . A A .  27 GLN HE21 1 1 
        8 17219 1 1  27 GLN HE22 H  -9.943   2.155   0.910 1.00 . A A .  27 GLN HE22 1 1 
        8 17220 1 1  27 GLN HG2  H -11.624  -1.160   1.514 1.00 . A A .  27 GLN HG2  1 1 
        8 17221 1 1  27 GLN HG3  H -11.989  -1.152  -0.209 1.00 . A A .  27 GLN HG3  1 1 
        8 17222 1 1  27 GLN N    N -15.580  -0.017   1.253 1.00 . A A .  27 GLN N    1 1 
        8 17223 1 1  27 GLN NE2  N -10.687   1.541   1.072 1.00 . A A .  27 GLN NE2  1 1 
        8 17224 1 1  27 GLN O    O -13.224  -2.472   2.486 1.00 . A A .  27 GLN O    1 1 
        8 17225 1 1  27 GLN OE1  O  -9.750   0.086  -0.312 1.00 . A A .  27 GLN OE1  1 1 
        8 17226 1 1  28 ASP C    C -16.246  -3.330   4.519 1.00 . A A .  28 ASP C    1 1 
        8 17227 1 1  28 ASP CA   C -15.077  -2.343   4.523 1.00 . A A .  28 ASP CA   1 1 
        8 17228 1 1  28 ASP CB   C -15.165  -1.421   5.735 1.00 . A A .  28 ASP CB   1 1 
        8 17229 1 1  28 ASP CG   C -15.107  -2.174   7.033 1.00 . A A .  28 ASP CG   1 1 
        8 17230 1 1  28 ASP H    H -15.843  -0.953   3.151 1.00 . A A .  28 ASP H    1 1 
        8 17231 1 1  28 ASP HA   H -14.144  -2.885   4.554 1.00 . A A .  28 ASP HA   1 1 
        8 17232 1 1  28 ASP HB2  H -14.336  -0.731   5.707 1.00 . A A .  28 ASP HB2  1 1 
        8 17233 1 1  28 ASP HB3  H -16.092  -0.867   5.697 1.00 . A A .  28 ASP HB3  1 1 
        8 17234 1 1  28 ASP N    N -15.096  -1.565   3.304 1.00 . A A .  28 ASP N    1 1 
        8 17235 1 1  28 ASP O    O -17.383  -2.932   4.345 1.00 . A A .  28 ASP O    1 1 
        8 17236 1 1  28 ASP OD1  O -13.983  -2.421   7.527 1.00 . A A .  28 ASP OD1  1 1 
        8 17237 1 1  28 ASP OD2  O -16.164  -2.521   7.577 1.00 . A A .  28 ASP OD2  1 1 
        8 17238 1 1  29 PRO C    C -18.003  -5.580   5.845 1.00 . A A .  29 PRO C    1 1 
        8 17239 1 1  29 PRO CA   C -17.022  -5.667   4.671 1.00 . A A .  29 PRO CA   1 1 
        8 17240 1 1  29 PRO CB   C -16.226  -6.967   4.755 1.00 . A A .  29 PRO CB   1 1 
        8 17241 1 1  29 PRO CD   C -14.638  -5.198   4.919 1.00 . A A .  29 PRO CD   1 1 
        8 17242 1 1  29 PRO CG   C -14.930  -6.588   5.385 1.00 . A A .  29 PRO CG   1 1 
        8 17243 1 1  29 PRO HA   H -17.599  -5.657   3.753 1.00 . A A .  29 PRO HA   1 1 
        8 17244 1 1  29 PRO HB2  H -16.778  -7.669   5.361 1.00 . A A .  29 PRO HB2  1 1 
        8 17245 1 1  29 PRO HB3  H -16.082  -7.360   3.761 1.00 . A A .  29 PRO HB3  1 1 
        8 17246 1 1  29 PRO HD2  H -14.110  -4.657   5.689 1.00 . A A .  29 PRO HD2  1 1 
        8 17247 1 1  29 PRO HD3  H -14.069  -5.214   4.001 1.00 . A A .  29 PRO HD3  1 1 
        8 17248 1 1  29 PRO HG2  H -15.026  -6.608   6.460 1.00 . A A .  29 PRO HG2  1 1 
        8 17249 1 1  29 PRO HG3  H -14.155  -7.265   5.061 1.00 . A A .  29 PRO HG3  1 1 
        8 17250 1 1  29 PRO N    N -15.978  -4.627   4.697 1.00 . A A .  29 PRO N    1 1 
        8 17251 1 1  29 PRO O    O -19.186  -5.901   5.705 1.00 . A A .  29 PRO O    1 1 
        8 17252 1 1  30 ASP C    C -19.542  -4.144   8.023 1.00 . A A .  30 ASP C    1 1 
        8 17253 1 1  30 ASP CA   C -18.340  -5.063   8.192 1.00 . A A .  30 ASP CA   1 1 
        8 17254 1 1  30 ASP CB   C -17.492  -4.662   9.396 1.00 . A A .  30 ASP CB   1 1 
        8 17255 1 1  30 ASP CG   C -18.298  -4.516  10.657 1.00 . A A .  30 ASP CG   1 1 
        8 17256 1 1  30 ASP H    H -16.612  -4.761   7.009 1.00 . A A .  30 ASP H    1 1 
        8 17257 1 1  30 ASP HA   H -18.721  -6.061   8.355 1.00 . A A .  30 ASP HA   1 1 
        8 17258 1 1  30 ASP HB2  H -16.739  -5.420   9.561 1.00 . A A .  30 ASP HB2  1 1 
        8 17259 1 1  30 ASP HB3  H -17.005  -3.725   9.177 1.00 . A A .  30 ASP HB3  1 1 
        8 17260 1 1  30 ASP N    N -17.529  -5.114   6.981 1.00 . A A .  30 ASP N    1 1 
        8 17261 1 1  30 ASP O    O -20.657  -4.465   8.478 1.00 . A A .  30 ASP O    1 1 
        8 17262 1 1  30 ASP OD1  O -18.572  -5.549  11.327 1.00 . A A .  30 ASP OD1  1 1 
        8 17263 1 1  30 ASP OD2  O -18.693  -3.381  10.995 1.00 . A A .  30 ASP OD2  1 1 
        8 17264 1 1  31 VAL C    C -21.382  -2.658   6.017 1.00 . A A .  31 VAL C    1 1 
        8 17265 1 1  31 VAL CA   C -20.417  -2.097   7.063 1.00 . A A .  31 VAL CA   1 1 
        8 17266 1 1  31 VAL CB   C -19.930  -0.668   6.647 1.00 . A A .  31 VAL CB   1 1 
        8 17267 1 1  31 VAL CG1  C -19.052  -0.054   7.723 1.00 . A A .  31 VAL CG1  1 1 
        8 17268 1 1  31 VAL CG2  C -19.215  -0.673   5.308 1.00 . A A .  31 VAL CG2  1 1 
        8 17269 1 1  31 VAL H    H -18.431  -2.856   6.990 1.00 . A A .  31 VAL H    1 1 
        8 17270 1 1  31 VAL HA   H -20.971  -2.021   7.988 1.00 . A A .  31 VAL HA   1 1 
        8 17271 1 1  31 VAL HB   H -20.809  -0.045   6.564 1.00 . A A .  31 VAL HB   1 1 
        8 17272 1 1  31 VAL HG11 H -19.615   0.029   8.641 1.00 . A A .  31 VAL HG11 1 1 
        8 17273 1 1  31 VAL HG12 H -18.730   0.928   7.410 1.00 . A A .  31 VAL HG12 1 1 
        8 17274 1 1  31 VAL HG13 H -18.191  -0.683   7.885 1.00 . A A .  31 VAL HG13 1 1 
        8 17275 1 1  31 VAL HG21 H -18.901   0.330   5.060 1.00 . A A .  31 VAL HG21 1 1 
        8 17276 1 1  31 VAL HG22 H -19.886  -1.040   4.543 1.00 . A A .  31 VAL HG22 1 1 
        8 17277 1 1  31 VAL HG23 H -18.351  -1.318   5.364 1.00 . A A .  31 VAL HG23 1 1 
        8 17278 1 1  31 VAL N    N -19.337  -3.038   7.326 1.00 . A A .  31 VAL N    1 1 
        8 17279 1 1  31 VAL O    O -22.566  -2.344   6.026 1.00 . A A .  31 VAL O    1 1 
        8 17280 1 1  32 ILE C    C -22.807  -4.954   4.636 1.00 . A A .  32 ILE C    1 1 
        8 17281 1 1  32 ILE CA   C -21.658  -4.108   4.061 1.00 . A A .  32 ILE CA   1 1 
        8 17282 1 1  32 ILE CB   C -20.760  -4.971   3.152 1.00 . A A .  32 ILE CB   1 1 
        8 17283 1 1  32 ILE CD1  C -20.165  -2.983   1.660 1.00 . A A .  32 ILE CD1  1 1 
        8 17284 1 1  32 ILE CG1  C -19.659  -4.124   2.512 1.00 . A A .  32 ILE CG1  1 1 
        8 17285 1 1  32 ILE CG2  C -21.559  -5.673   2.089 1.00 . A A .  32 ILE CG2  1 1 
        8 17286 1 1  32 ILE H    H -19.920  -3.780   5.182 1.00 . A A .  32 ILE H    1 1 
        8 17287 1 1  32 ILE HA   H -22.084  -3.310   3.472 1.00 . A A .  32 ILE HA   1 1 
        8 17288 1 1  32 ILE HB   H -20.287  -5.708   3.785 1.00 . A A .  32 ILE HB   1 1 
        8 17289 1 1  32 ILE HD11 H -20.768  -2.305   2.247 1.00 . A A .  32 ILE HD11 1 1 
        8 17290 1 1  32 ILE HD12 H -20.756  -3.371   0.844 1.00 . A A .  32 ILE HD12 1 1 
        8 17291 1 1  32 ILE HD13 H -19.309  -2.454   1.272 1.00 . A A .  32 ILE HD13 1 1 
        8 17292 1 1  32 ILE HG12 H -19.039  -3.703   3.290 1.00 . A A .  32 ILE HG12 1 1 
        8 17293 1 1  32 ILE HG13 H -19.049  -4.761   1.888 1.00 . A A .  32 ILE HG13 1 1 
        8 17294 1 1  32 ILE HG21 H -20.856  -6.242   1.502 1.00 . A A .  32 ILE HG21 1 1 
        8 17295 1 1  32 ILE HG22 H -22.060  -4.943   1.469 1.00 . A A .  32 ILE HG22 1 1 
        8 17296 1 1  32 ILE HG23 H -22.275  -6.341   2.545 1.00 . A A .  32 ILE HG23 1 1 
        8 17297 1 1  32 ILE N    N -20.867  -3.515   5.128 1.00 . A A .  32 ILE N    1 1 
        8 17298 1 1  32 ILE O    O -23.940  -4.941   4.113 1.00 . A A .  32 ILE O    1 1 
        8 17299 1 1  33 ASN C    C -24.651  -5.583   6.915 1.00 . A A .  33 ASN C    1 1 
        8 17300 1 1  33 ASN CA   C -23.516  -6.463   6.435 1.00 . A A .  33 ASN CA   1 1 
        8 17301 1 1  33 ASN CB   C -22.895  -7.160   7.654 1.00 . A A .  33 ASN CB   1 1 
        8 17302 1 1  33 ASN CG   C -21.898  -8.243   7.319 1.00 . A A .  33 ASN CG   1 1 
        8 17303 1 1  33 ASN H    H -21.593  -5.642   6.054 1.00 . A A .  33 ASN H    1 1 
        8 17304 1 1  33 ASN HA   H -23.898  -7.215   5.761 1.00 . A A .  33 ASN HA   1 1 
        8 17305 1 1  33 ASN HB2  H -22.385  -6.420   8.254 1.00 . A A .  33 ASN HB2  1 1 
        8 17306 1 1  33 ASN HB3  H -23.691  -7.591   8.240 1.00 . A A .  33 ASN HB3  1 1 
        8 17307 1 1  33 ASN HD21 H -20.399  -6.948   7.299 1.00 . A A .  33 ASN HD21 1 1 
        8 17308 1 1  33 ASN HD22 H -19.981  -8.560   6.956 1.00 . A A .  33 ASN HD22 1 1 
        8 17309 1 1  33 ASN N    N -22.515  -5.659   5.723 1.00 . A A .  33 ASN N    1 1 
        8 17310 1 1  33 ASN ND2  N -20.659  -7.885   7.184 1.00 . A A .  33 ASN ND2  1 1 
        8 17311 1 1  33 ASN O    O -25.812  -5.991   6.926 1.00 . A A .  33 ASN O    1 1 
        8 17312 1 1  33 ASN OD1  O -22.256  -9.408   7.189 1.00 . A A .  33 ASN OD1  1 1 
        8 17313 1 1  34 VAL C    C -26.023  -2.728   6.707 1.00 . A A .  34 VAL C    1 1 
        8 17314 1 1  34 VAL CA   C -25.262  -3.437   7.818 1.00 . A A .  34 VAL CA   1 1 
        8 17315 1 1  34 VAL CB   C -24.588  -2.385   8.736 1.00 . A A .  34 VAL CB   1 1 
        8 17316 1 1  34 VAL CG1  C -25.615  -1.402   9.281 1.00 . A A .  34 VAL CG1  1 1 
        8 17317 1 1  34 VAL CG2  C -23.836  -3.061   9.874 1.00 . A A .  34 VAL CG2  1 1 
        8 17318 1 1  34 VAL H    H -23.370  -4.098   7.203 1.00 . A A .  34 VAL H    1 1 
        8 17319 1 1  34 VAL HA   H -25.967  -4.001   8.408 1.00 . A A .  34 VAL HA   1 1 
        8 17320 1 1  34 VAL HB   H -23.878  -1.832   8.139 1.00 . A A .  34 VAL HB   1 1 
        8 17321 1 1  34 VAL HG11 H -25.122  -0.670   9.903 1.00 . A A .  34 VAL HG11 1 1 
        8 17322 1 1  34 VAL HG12 H -26.347  -1.938   9.865 1.00 . A A .  34 VAL HG12 1 1 
        8 17323 1 1  34 VAL HG13 H -26.106  -0.905   8.457 1.00 . A A .  34 VAL HG13 1 1 
        8 17324 1 1  34 VAL HG21 H -23.080  -3.716   9.466 1.00 . A A .  34 VAL HG21 1 1 
        8 17325 1 1  34 VAL HG22 H -24.527  -3.631  10.477 1.00 . A A .  34 VAL HG22 1 1 
        8 17326 1 1  34 VAL HG23 H -23.365  -2.307  10.485 1.00 . A A .  34 VAL HG23 1 1 
        8 17327 1 1  34 VAL N    N -24.306  -4.376   7.292 1.00 . A A .  34 VAL N    1 1 
        8 17328 1 1  34 VAL O    O -27.255  -2.701   6.711 1.00 . A A .  34 VAL O    1 1 
        8 17329 1 1  35 MET C    C -26.843  -2.201   3.859 1.00 . A A .  35 MET C    1 1 
        8 17330 1 1  35 MET CA   C -25.893  -1.370   4.715 1.00 . A A .  35 MET CA   1 1 
        8 17331 1 1  35 MET CB   C -24.793  -0.705   3.863 1.00 . A A .  35 MET CB   1 1 
        8 17332 1 1  35 MET CE   C -25.233  -0.856   0.616 1.00 . A A .  35 MET CE   1 1 
        8 17333 1 1  35 MET CG   C -25.247   0.483   2.997 1.00 . A A .  35 MET CG   1 1 
        8 17334 1 1  35 MET H    H -24.315  -2.275   5.747 1.00 . A A .  35 MET H    1 1 
        8 17335 1 1  35 MET HA   H -26.465  -0.593   5.202 1.00 . A A .  35 MET HA   1 1 
        8 17336 1 1  35 MET HB2  H -24.011  -0.358   4.521 1.00 . A A .  35 MET HB2  1 1 
        8 17337 1 1  35 MET HB3  H -24.374  -1.456   3.211 1.00 . A A .  35 MET HB3  1 1 
        8 17338 1 1  35 MET HE1  H -24.407  -0.213   0.346 1.00 . A A .  35 MET HE1  1 1 
        8 17339 1 1  35 MET HE2  H -25.762  -1.158  -0.277 1.00 . A A .  35 MET HE2  1 1 
        8 17340 1 1  35 MET HE3  H -24.874  -1.725   1.147 1.00 . A A .  35 MET HE3  1 1 
        8 17341 1 1  35 MET HG2  H -25.731   1.207   3.629 1.00 . A A .  35 MET HG2  1 1 
        8 17342 1 1  35 MET HG3  H -24.351   0.914   2.577 1.00 . A A .  35 MET HG3  1 1 
        8 17343 1 1  35 MET N    N -25.293  -2.174   5.750 1.00 . A A .  35 MET N    1 1 
        8 17344 1 1  35 MET O    O -27.914  -1.727   3.485 1.00 . A A .  35 MET O    1 1 
        8 17345 1 1  35 MET SD   S -26.351   0.084   1.636 1.00 . A A .  35 MET SD   1 1 
        8 17346 1 1  36 LEU C    C -27.902  -5.505   3.500 1.00 . A A .  36 LEU C    1 1 
        8 17347 1 1  36 LEU CA   C -27.403  -4.244   2.817 1.00 . A A .  36 LEU CA   1 1 
        8 17348 1 1  36 LEU CB   C -26.981  -4.389   1.321 1.00 . A A .  36 LEU CB   1 1 
        8 17349 1 1  36 LEU CD1  C -25.404  -6.334   1.215 1.00 . A A .  36 LEU CD1  1 1 
        8 17350 1 1  36 LEU CD2  C -25.195  -4.506  -0.442 1.00 . A A .  36 LEU CD2  1 1 
        8 17351 1 1  36 LEU CG   C -25.560  -4.865   0.984 1.00 . A A .  36 LEU CG   1 1 
        8 17352 1 1  36 LEU H    H -25.684  -3.867   3.937 1.00 . A A .  36 LEU H    1 1 
        8 17353 1 1  36 LEU HA   H -28.289  -3.621   2.831 1.00 . A A .  36 LEU HA   1 1 
        8 17354 1 1  36 LEU HB2  H -27.621  -5.162   0.922 1.00 . A A .  36 LEU HB2  1 1 
        8 17355 1 1  36 LEU HB3  H -27.174  -3.461   0.804 1.00 . A A .  36 LEU HB3  1 1 
        8 17356 1 1  36 LEU HD11 H -25.608  -6.570   2.247 1.00 . A A .  36 LEU HD11 1 1 
        8 17357 1 1  36 LEU HD12 H -24.393  -6.627   0.978 1.00 . A A .  36 LEU HD12 1 1 
        8 17358 1 1  36 LEU HD13 H -26.092  -6.873   0.582 1.00 . A A .  36 LEU HD13 1 1 
        8 17359 1 1  36 LEU HD21 H -25.236  -3.433  -0.569 1.00 . A A .  36 LEU HD21 1 1 
        8 17360 1 1  36 LEU HD22 H -25.899  -4.974  -1.113 1.00 . A A .  36 LEU HD22 1 1 
        8 17361 1 1  36 LEU HD23 H -24.199  -4.860  -0.663 1.00 . A A .  36 LEU HD23 1 1 
        8 17362 1 1  36 LEU HG   H -24.858  -4.372   1.640 1.00 . A A .  36 LEU HG   1 1 
        8 17363 1 1  36 LEU N    N -26.512  -3.457   3.599 1.00 . A A .  36 LEU N    1 1 
        8 17364 1 1  36 LEU O    O -29.114  -5.622   3.728 1.00 . A A .  36 LEU O    1 1 
        8 17365 1 1  37 ASP C    C -26.224  -8.627   4.694 1.00 . A A .  37 ASP C    1 1 
        8 17366 1 1  37 ASP CA   C -27.420  -7.699   4.502 1.00 . A A .  37 ASP CA   1 1 
        8 17367 1 1  37 ASP CB   C -28.449  -8.418   3.602 1.00 . A A .  37 ASP CB   1 1 
        8 17368 1 1  37 ASP CG   C -29.110  -9.586   4.279 1.00 . A A .  37 ASP CG   1 1 
        8 17369 1 1  37 ASP H    H -26.041  -6.212   3.824 1.00 . A A .  37 ASP H    1 1 
        8 17370 1 1  37 ASP HA   H -27.876  -7.491   5.457 1.00 . A A .  37 ASP HA   1 1 
        8 17371 1 1  37 ASP HB2  H -29.218  -7.716   3.317 1.00 . A A .  37 ASP HB2  1 1 
        8 17372 1 1  37 ASP HB3  H -27.948  -8.770   2.713 1.00 . A A .  37 ASP HB3  1 1 
        8 17373 1 1  37 ASP N    N -26.998  -6.414   3.892 1.00 . A A .  37 ASP N    1 1 
        8 17374 1 1  37 ASP O    O -25.941  -9.082   5.807 1.00 . A A .  37 ASP O    1 1 
        8 17375 1 1  37 ASP OD1  O -30.125  -9.369   4.978 1.00 . A A .  37 ASP OD1  1 1 
        8 17376 1 1  37 ASP OD2  O -28.654 -10.722   4.121 1.00 . A A .  37 ASP OD2  1 1 
        8 17377 1 1  38 ARG C    C -23.233  -9.275   2.789 1.00 . A A .  38 ARG C    1 1 
        8 17378 1 1  38 ARG CA   C -24.368  -9.829   3.610 1.00 . A A .  38 ARG CA   1 1 
        8 17379 1 1  38 ARG CB   C -24.749 -11.228   3.062 1.00 . A A .  38 ARG CB   1 1 
        8 17380 1 1  38 ARG CD   C -25.300 -12.210   5.311 1.00 . A A .  38 ARG CD   1 1 
        8 17381 1 1  38 ARG CG   C -25.773 -12.002   3.881 1.00 . A A .  38 ARG CG   1 1 
        8 17382 1 1  38 ARG CZ   C -26.951 -12.552   7.137 1.00 . A A .  38 ARG CZ   1 1 
        8 17383 1 1  38 ARG H    H -25.743  -8.396   2.781 1.00 . A A .  38 ARG H    1 1 
        8 17384 1 1  38 ARG HA   H -24.031  -9.929   4.631 1.00 . A A .  38 ARG HA   1 1 
        8 17385 1 1  38 ARG HB2  H -25.149 -11.106   2.068 1.00 . A A .  38 ARG HB2  1 1 
        8 17386 1 1  38 ARG HB3  H -23.848 -11.819   2.995 1.00 . A A .  38 ARG HB3  1 1 
        8 17387 1 1  38 ARG HD2  H -24.353 -12.726   5.293 1.00 . A A .  38 ARG HD2  1 1 
        8 17388 1 1  38 ARG HD3  H -25.175 -11.247   5.783 1.00 . A A .  38 ARG HD3  1 1 
        8 17389 1 1  38 ARG HE   H -26.300 -13.952   5.826 1.00 . A A .  38 ARG HE   1 1 
        8 17390 1 1  38 ARG HG2  H -26.700 -11.449   3.896 1.00 . A A .  38 ARG HG2  1 1 
        8 17391 1 1  38 ARG HG3  H -25.939 -12.964   3.421 1.00 . A A .  38 ARG HG3  1 1 
        8 17392 1 1  38 ARG HH11 H -26.459 -10.570   6.891 1.00 . A A .  38 ARG HH11 1 1 
        8 17393 1 1  38 ARG HH12 H -27.489 -10.903   8.209 1.00 . A A .  38 ARG HH12 1 1 
        8 17394 1 1  38 ARG HH21 H -27.713 -14.377   7.665 1.00 . A A .  38 ARG HH21 1 1 
        8 17395 1 1  38 ARG HH22 H -28.215 -13.063   8.646 1.00 . A A .  38 ARG HH22 1 1 
        8 17396 1 1  38 ARG N    N -25.512  -8.884   3.606 1.00 . A A .  38 ARG N    1 1 
        8 17397 1 1  38 ARG NE   N -26.246 -13.006   6.094 1.00 . A A .  38 ARG NE   1 1 
        8 17398 1 1  38 ARG NH1  N -26.963 -11.252   7.430 1.00 . A A .  38 ARG NH1  1 1 
        8 17399 1 1  38 ARG NH2  N -27.675 -13.395   7.866 1.00 . A A .  38 ARG NH2  1 1 
        8 17400 1 1  38 ARG O    O -23.444  -8.431   1.941 1.00 . A A .  38 ARG O    1 1 
        8 17401 1 1  39 THR C    C -20.559 -10.080   1.070 1.00 . A A .  39 THR C    1 1 
        8 17402 1 1  39 THR CA   C -20.897  -9.243   2.325 1.00 . A A .  39 THR CA   1 1 
        8 17403 1 1  39 THR CB   C -19.688  -9.212   3.260 1.00 . A A .  39 THR CB   1 1 
        8 17404 1 1  39 THR CG2  C -18.579  -8.380   2.653 1.00 . A A .  39 THR CG2  1 1 
        8 17405 1 1  39 THR H    H -21.909 -10.471   3.681 1.00 . A A .  39 THR H    1 1 
        8 17406 1 1  39 THR HA   H -21.119  -8.227   2.035 1.00 . A A .  39 THR HA   1 1 
        8 17407 1 1  39 THR HB   H -19.335 -10.216   3.443 1.00 . A A .  39 THR HB   1 1 
        8 17408 1 1  39 THR HG1  H -21.052  -8.661   4.516 1.00 . A A .  39 THR HG1  1 1 
        8 17409 1 1  39 THR HG21 H -18.316  -8.755   1.675 1.00 . A A .  39 THR HG21 1 1 
        8 17410 1 1  39 THR HG22 H -17.719  -8.441   3.304 1.00 . A A .  39 THR HG22 1 1 
        8 17411 1 1  39 THR HG23 H -18.897  -7.349   2.589 1.00 . A A .  39 THR HG23 1 1 
        8 17412 1 1  39 THR N    N -22.043  -9.753   3.023 1.00 . A A .  39 THR N    1 1 
        8 17413 1 1  39 THR O    O -20.351 -11.299   1.160 1.00 . A A .  39 THR O    1 1 
        8 17414 1 1  39 THR OG1  O -20.094  -8.588   4.476 1.00 . A A .  39 THR OG1  1 1 
        8 17415 1 1  40 PRO C    C -18.656 -10.496  -1.321 1.00 . A A .  40 PRO C    1 1 
        8 17416 1 1  40 PRO CA   C -20.111 -10.045  -1.384 1.00 . A A .  40 PRO CA   1 1 
        8 17417 1 1  40 PRO CB   C -20.249  -8.912  -2.404 1.00 . A A .  40 PRO CB   1 1 
        8 17418 1 1  40 PRO CD   C -20.942  -8.035  -0.328 1.00 . A A .  40 PRO CD   1 1 
        8 17419 1 1  40 PRO CG   C -21.203  -7.974  -1.795 1.00 . A A .  40 PRO CG   1 1 
        8 17420 1 1  40 PRO HA   H -20.736 -10.879  -1.666 1.00 . A A .  40 PRO HA   1 1 
        8 17421 1 1  40 PRO HB2  H -19.284  -8.455  -2.563 1.00 . A A .  40 PRO HB2  1 1 
        8 17422 1 1  40 PRO HB3  H -20.620  -9.309  -3.339 1.00 . A A .  40 PRO HB3  1 1 
        8 17423 1 1  40 PRO HD2  H -20.145  -7.355  -0.064 1.00 . A A .  40 PRO HD2  1 1 
        8 17424 1 1  40 PRO HD3  H -21.847  -7.806   0.215 1.00 . A A .  40 PRO HD3  1 1 
        8 17425 1 1  40 PRO HG2  H -21.038  -6.980  -2.180 1.00 . A A .  40 PRO HG2  1 1 
        8 17426 1 1  40 PRO HG3  H -22.205  -8.308  -2.015 1.00 . A A .  40 PRO HG3  1 1 
        8 17427 1 1  40 PRO N    N -20.537  -9.431  -0.119 1.00 . A A .  40 PRO N    1 1 
        8 17428 1 1  40 PRO O    O -17.874  -9.974  -0.509 1.00 . A A .  40 PRO O    1 1 
        8 17429 1 1  41 GLU C    C -16.030 -10.811  -2.591 1.00 . A A .  41 GLU C    1 1 
        8 17430 1 1  41 GLU CA   C -16.945 -11.974  -2.194 1.00 . A A .  41 GLU CA   1 1 
        8 17431 1 1  41 GLU CB   C -16.822 -13.102  -3.220 1.00 . A A .  41 GLU CB   1 1 
        8 17432 1 1  41 GLU CD   C -14.912 -14.273  -2.075 1.00 . A A .  41 GLU CD   1 1 
        8 17433 1 1  41 GLU CG   C -15.412 -13.650  -3.351 1.00 . A A .  41 GLU CG   1 1 
        8 17434 1 1  41 GLU H    H -18.999 -11.904  -2.684 1.00 . A A .  41 GLU H    1 1 
        8 17435 1 1  41 GLU HA   H -16.654 -12.337  -1.219 1.00 . A A .  41 GLU HA   1 1 
        8 17436 1 1  41 GLU HB2  H -17.475 -13.912  -2.928 1.00 . A A .  41 GLU HB2  1 1 
        8 17437 1 1  41 GLU HB3  H -17.133 -12.731  -4.185 1.00 . A A .  41 GLU HB3  1 1 
        8 17438 1 1  41 GLU HG2  H -15.390 -14.396  -4.129 1.00 . A A .  41 GLU HG2  1 1 
        8 17439 1 1  41 GLU HG3  H -14.752 -12.838  -3.622 1.00 . A A .  41 GLU HG3  1 1 
        8 17440 1 1  41 GLU N    N -18.315 -11.498  -2.111 1.00 . A A .  41 GLU N    1 1 
        8 17441 1 1  41 GLU O    O -16.312 -10.083  -3.530 1.00 . A A .  41 GLU O    1 1 
        8 17442 1 1  41 GLU OE1  O -14.516 -13.532  -1.139 1.00 . A A .  41 GLU OE1  1 1 
        8 17443 1 1  41 GLU OE2  O -14.879 -15.511  -1.990 1.00 . A A .  41 GLU OE2  1 1 
        8 17444 1 1  42 ILE C    C -12.757 -10.020  -2.598 1.00 . A A .  42 ILE C    1 1 
        8 17445 1 1  42 ILE CA   C -14.086  -9.530  -2.105 1.00 . A A .  42 ILE CA   1 1 
        8 17446 1 1  42 ILE CB   C -13.851  -8.738  -0.784 1.00 . A A .  42 ILE CB   1 1 
        8 17447 1 1  42 ILE CD1  C -15.034  -7.604   1.177 1.00 . A A .  42 ILE CD1  1 1 
        8 17448 1 1  42 ILE CG1  C -15.176  -8.334  -0.145 1.00 . A A .  42 ILE CG1  1 1 
        8 17449 1 1  42 ILE CG2  C -12.996  -7.502  -1.045 1.00 . A A .  42 ILE CG2  1 1 
        8 17450 1 1  42 ILE H    H -14.712 -11.342  -1.240 1.00 . A A .  42 ILE H    1 1 
        8 17451 1 1  42 ILE HA   H -14.499  -8.856  -2.848 1.00 . A A .  42 ILE HA   1 1 
        8 17452 1 1  42 ILE HB   H -13.312  -9.378  -0.103 1.00 . A A .  42 ILE HB   1 1 
        8 17453 1 1  42 ILE HD11 H -16.015  -7.348   1.550 1.00 . A A .  42 ILE HD11 1 1 
        8 17454 1 1  42 ILE HD12 H -14.455  -6.705   1.036 1.00 . A A .  42 ILE HD12 1 1 
        8 17455 1 1  42 ILE HD13 H -14.537  -8.246   1.889 1.00 . A A .  42 ILE HD13 1 1 
        8 17456 1 1  42 ILE HG12 H -15.711  -7.688  -0.823 1.00 . A A .  42 ILE HG12 1 1 
        8 17457 1 1  42 ILE HG13 H -15.766  -9.222   0.022 1.00 . A A .  42 ILE HG13 1 1 
        8 17458 1 1  42 ILE HG21 H -13.496  -6.868  -1.764 1.00 . A A .  42 ILE HG21 1 1 
        8 17459 1 1  42 ILE HG22 H -12.036  -7.800  -1.438 1.00 . A A .  42 ILE HG22 1 1 
        8 17460 1 1  42 ILE HG23 H -12.858  -6.960  -0.121 1.00 . A A .  42 ILE HG23 1 1 
        8 17461 1 1  42 ILE N    N -14.959 -10.655  -1.892 1.00 . A A .  42 ILE N    1 1 
        8 17462 1 1  42 ILE O    O -12.202 -10.994  -2.073 1.00 . A A .  42 ILE O    1 1 
        8 17463 1 1  43 VAL C    C -10.156  -8.389  -4.103 1.00 . A A .  43 VAL C    1 1 
        8 17464 1 1  43 VAL CA   C -10.968  -9.665  -4.100 1.00 . A A .  43 VAL CA   1 1 
        8 17465 1 1  43 VAL CB   C -11.017 -10.283  -5.528 1.00 . A A .  43 VAL CB   1 1 
        8 17466 1 1  43 VAL CG1  C -11.654  -9.334  -6.530 1.00 . A A .  43 VAL CG1  1 1 
        8 17467 1 1  43 VAL CG2  C  -9.631 -10.678  -5.983 1.00 . A A .  43 VAL CG2  1 1 
        8 17468 1 1  43 VAL H    H -12.800  -8.656  -3.993 1.00 . A A .  43 VAL H    1 1 
        8 17469 1 1  43 VAL HA   H -10.503 -10.370  -3.425 1.00 . A A .  43 VAL HA   1 1 
        8 17470 1 1  43 VAL HB   H -11.624 -11.176  -5.483 1.00 . A A .  43 VAL HB   1 1 
        8 17471 1 1  43 VAL HG11 H -11.063  -8.431  -6.569 1.00 . A A .  43 VAL HG11 1 1 
        8 17472 1 1  43 VAL HG12 H -12.660  -9.100  -6.214 1.00 . A A .  43 VAL HG12 1 1 
        8 17473 1 1  43 VAL HG13 H -11.676  -9.793  -7.507 1.00 . A A .  43 VAL HG13 1 1 
        8 17474 1 1  43 VAL HG21 H  -9.006  -9.793  -5.989 1.00 . A A .  43 VAL HG21 1 1 
        8 17475 1 1  43 VAL HG22 H  -9.677 -11.110  -6.971 1.00 . A A .  43 VAL HG22 1 1 
        8 17476 1 1  43 VAL HG23 H  -9.213 -11.392  -5.291 1.00 . A A .  43 VAL HG23 1 1 
        8 17477 1 1  43 VAL N    N -12.261  -9.375  -3.591 1.00 . A A .  43 VAL N    1 1 
        8 17478 1 1  43 VAL O    O -10.695  -7.300  -4.317 1.00 . A A .  43 VAL O    1 1 
        8 17479 1 1  44 SER C    C  -7.647  -7.114  -5.317 1.00 . A A .  44 SER C    1 1 
        8 17480 1 1  44 SER CA   C  -8.045  -7.372  -3.875 1.00 . A A .  44 SER CA   1 1 
        8 17481 1 1  44 SER CB   C  -6.841  -7.644  -3.023 1.00 . A A .  44 SER CB   1 1 
        8 17482 1 1  44 SER H    H  -8.529  -9.376  -3.604 1.00 . A A .  44 SER H    1 1 
        8 17483 1 1  44 SER HA   H  -8.574  -6.516  -3.486 1.00 . A A .  44 SER HA   1 1 
        8 17484 1 1  44 SER HB2  H  -6.373  -8.521  -3.447 1.00 . A A .  44 SER HB2  1 1 
        8 17485 1 1  44 SER HB3  H  -6.158  -6.810  -3.051 1.00 . A A .  44 SER HB3  1 1 
        8 17486 1 1  44 SER HG   H  -7.909  -8.615  -1.701 1.00 . A A .  44 SER HG   1 1 
        8 17487 1 1  44 SER N    N  -8.902  -8.499  -3.832 1.00 . A A .  44 SER N    1 1 
        8 17488 1 1  44 SER O    O  -7.191  -8.031  -6.026 1.00 . A A .  44 SER O    1 1 
        8 17489 1 1  44 SER OG   O  -7.240  -7.915  -1.679 1.00 . A A .  44 SER OG   1 1 
        8 17490 1 1  45 ALA C    C  -6.957  -4.174  -7.186 1.00 . A A .  45 ALA C    1 1 
        8 17491 1 1  45 ALA CA   C  -7.533  -5.558  -7.110 1.00 . A A .  45 ALA CA   1 1 
        8 17492 1 1  45 ALA CB   C  -8.776  -5.645  -7.955 1.00 . A A .  45 ALA CB   1 1 
        8 17493 1 1  45 ALA H    H  -8.186  -5.213  -5.157 1.00 . A A .  45 ALA H    1 1 
        8 17494 1 1  45 ALA HA   H  -6.810  -6.252  -7.516 1.00 . A A .  45 ALA HA   1 1 
        8 17495 1 1  45 ALA HB1  H  -9.196  -6.637  -7.880 1.00 . A A .  45 ALA HB1  1 1 
        8 17496 1 1  45 ALA HB2  H  -8.513  -5.438  -8.982 1.00 . A A .  45 ALA HB2  1 1 
        8 17497 1 1  45 ALA HB3  H  -9.492  -4.916  -7.606 1.00 . A A .  45 ALA HB3  1 1 
        8 17498 1 1  45 ALA N    N  -7.835  -5.909  -5.759 1.00 . A A .  45 ALA N    1 1 
        8 17499 1 1  45 ALA O    O  -7.142  -3.359  -6.290 1.00 . A A .  45 ALA O    1 1 
        8 17500 1 1  46 THR C    C  -6.308  -1.994  -9.665 1.00 . A A .  46 THR C    1 1 
        8 17501 1 1  46 THR CA   C  -5.658  -2.668  -8.485 1.00 . A A .  46 THR CA   1 1 
        8 17502 1 1  46 THR CB   C  -4.150  -2.856  -8.743 1.00 . A A .  46 THR CB   1 1 
        8 17503 1 1  46 THR CG2  C  -3.455  -1.529  -9.028 1.00 . A A .  46 THR CG2  1 1 
        8 17504 1 1  46 THR H    H  -6.180  -4.648  -8.899 1.00 . A A .  46 THR H    1 1 
        8 17505 1 1  46 THR HA   H  -5.777  -2.046  -7.611 1.00 . A A .  46 THR HA   1 1 
        8 17506 1 1  46 THR HB   H  -4.021  -3.519  -9.587 1.00 . A A .  46 THR HB   1 1 
        8 17507 1 1  46 THR HG1  H  -3.406  -4.395  -7.695 1.00 . A A .  46 THR HG1  1 1 
        8 17508 1 1  46 THR HG21 H  -2.400  -1.709  -9.183 1.00 . A A .  46 THR HG21 1 1 
        8 17509 1 1  46 THR HG22 H  -3.585  -0.869  -8.182 1.00 . A A .  46 THR HG22 1 1 
        8 17510 1 1  46 THR HG23 H  -3.879  -1.074  -9.911 1.00 . A A .  46 THR HG23 1 1 
        8 17511 1 1  46 THR N    N  -6.275  -3.925  -8.240 1.00 . A A .  46 THR N    1 1 
        8 17512 1 1  46 THR O    O  -6.461  -2.597 -10.717 1.00 . A A .  46 THR O    1 1 
        8 17513 1 1  46 THR OG1  O  -3.567  -3.442  -7.591 1.00 . A A .  46 THR OG1  1 1 
        8 17514 1 1  47 LEU C    C  -6.247   0.986 -11.050 1.00 . A A .  47 LEU C    1 1 
        8 17515 1 1  47 LEU CA   C  -7.296   0.016 -10.505 1.00 . A A .  47 LEU CA   1 1 
        8 17516 1 1  47 LEU CB   C  -8.527   0.766  -9.971 1.00 . A A .  47 LEU CB   1 1 
        8 17517 1 1  47 LEU CD1  C  -9.611   0.996 -12.220 1.00 . A A .  47 LEU CD1  1 1 
        8 17518 1 1  47 LEU CD2  C -10.440   2.347 -10.299 1.00 . A A .  47 LEU CD2  1 1 
        8 17519 1 1  47 LEU CG   C  -9.217   1.714 -10.945 1.00 . A A .  47 LEU CG   1 1 
        8 17520 1 1  47 LEU H    H  -6.618  -0.386  -8.573 1.00 . A A .  47 LEU H    1 1 
        8 17521 1 1  47 LEU HA   H  -7.605  -0.649 -11.297 1.00 . A A .  47 LEU HA   1 1 
        8 17522 1 1  47 LEU HB2  H  -9.253   0.046  -9.627 1.00 . A A .  47 LEU HB2  1 1 
        8 17523 1 1  47 LEU HB3  H  -8.207   1.342  -9.117 1.00 . A A .  47 LEU HB3  1 1 
        8 17524 1 1  47 LEU HD11 H -10.073   1.707 -12.887 1.00 . A A .  47 LEU HD11 1 1 
        8 17525 1 1  47 LEU HD12 H -10.307   0.202 -11.993 1.00 . A A .  47 LEU HD12 1 1 
        8 17526 1 1  47 LEU HD13 H  -8.733   0.582 -12.694 1.00 . A A .  47 LEU HD13 1 1 
        8 17527 1 1  47 LEU HD21 H -10.140   2.902  -9.423 1.00 . A A .  47 LEU HD21 1 1 
        8 17528 1 1  47 LEU HD22 H -11.136   1.572 -10.014 1.00 . A A .  47 LEU HD22 1 1 
        8 17529 1 1  47 LEU HD23 H -10.913   3.014 -11.006 1.00 . A A .  47 LEU HD23 1 1 
        8 17530 1 1  47 LEU HG   H  -8.521   2.503 -11.180 1.00 . A A .  47 LEU HG   1 1 
        8 17531 1 1  47 LEU N    N  -6.716  -0.778  -9.471 1.00 . A A .  47 LEU N    1 1 
        8 17532 1 1  47 LEU O    O  -5.935   1.995 -10.415 1.00 . A A .  47 LEU O    1 1 
        8 17533 1 1  48 PRO C    C  -5.272   2.523 -13.751 1.00 . A A .  48 PRO C    1 1 
        8 17534 1 1  48 PRO CA   C  -4.644   1.492 -12.817 1.00 . A A .  48 PRO CA   1 1 
        8 17535 1 1  48 PRO CB   C  -3.809   0.489 -13.600 1.00 . A A .  48 PRO CB   1 1 
        8 17536 1 1  48 PRO CD   C  -5.891  -0.570 -12.974 1.00 . A A .  48 PRO CD   1 1 
        8 17537 1 1  48 PRO CG   C  -4.763  -0.602 -13.976 1.00 . A A .  48 PRO CG   1 1 
        8 17538 1 1  48 PRO HA   H  -4.026   1.991 -12.086 1.00 . A A .  48 PRO HA   1 1 
        8 17539 1 1  48 PRO HB2  H  -3.387   0.968 -14.471 1.00 . A A .  48 PRO HB2  1 1 
        8 17540 1 1  48 PRO HB3  H  -3.018   0.113 -12.968 1.00 . A A .  48 PRO HB3  1 1 
        8 17541 1 1  48 PRO HD2  H  -6.845  -0.519 -13.478 1.00 . A A .  48 PRO HD2  1 1 
        8 17542 1 1  48 PRO HD3  H  -5.850  -1.441 -12.339 1.00 . A A .  48 PRO HD3  1 1 
        8 17543 1 1  48 PRO HG2  H  -5.148  -0.419 -14.968 1.00 . A A .  48 PRO HG2  1 1 
        8 17544 1 1  48 PRO HG3  H  -4.264  -1.559 -13.944 1.00 . A A .  48 PRO HG3  1 1 
        8 17545 1 1  48 PRO N    N  -5.645   0.657 -12.195 1.00 . A A .  48 PRO N    1 1 
        8 17546 1 1  48 PRO O    O  -6.173   2.205 -14.553 1.00 . A A .  48 PRO O    1 1 
        8 17547 1 1  49 GLY C    C  -6.311   5.636 -13.683 1.00 . A A .  49 GLY C    1 1 
        8 17548 1 1  49 GLY CA   C  -5.352   4.785 -14.468 1.00 . A A .  49 GLY CA   1 1 
        8 17549 1 1  49 GLY H    H  -4.074   3.947 -13.035 1.00 . A A .  49 GLY H    1 1 
        8 17550 1 1  49 GLY HA2  H  -4.543   5.402 -14.837 1.00 . A A .  49 GLY HA2  1 1 
        8 17551 1 1  49 GLY HA3  H  -5.877   4.352 -15.305 1.00 . A A .  49 GLY HA3  1 1 
        8 17552 1 1  49 GLY N    N  -4.808   3.738 -13.658 1.00 . A A .  49 GLY N    1 1 
        8 17553 1 1  49 GLY O    O  -7.031   6.465 -14.245 1.00 . A A .  49 GLY O    1 1 
        8 17554 1 1  50 PHE C    C  -6.450   6.419 -10.187 1.00 . A A .  50 PHE C    1 1 
        8 17555 1 1  50 PHE CA   C  -7.177   6.179 -11.470 1.00 . A A .  50 PHE CA   1 1 
        8 17556 1 1  50 PHE CB   C  -8.506   5.435 -11.207 1.00 . A A .  50 PHE CB   1 1 
        8 17557 1 1  50 PHE CD1  C  -9.357   4.377 -13.338 1.00 . A A .  50 PHE CD1  1 1 
        8 17558 1 1  50 PHE CD2  C -10.413   6.357 -12.557 1.00 . A A .  50 PHE CD2  1 1 
        8 17559 1 1  50 PHE CE1  C -10.211   4.348 -14.417 1.00 . A A .  50 PHE CE1  1 1 
        8 17560 1 1  50 PHE CE2  C -11.270   6.334 -13.632 1.00 . A A .  50 PHE CE2  1 1 
        8 17561 1 1  50 PHE CG   C  -9.446   5.383 -12.393 1.00 . A A .  50 PHE CG   1 1 
        8 17562 1 1  50 PHE CZ   C -11.170   5.330 -14.566 1.00 . A A .  50 PHE CZ   1 1 
        8 17563 1 1  50 PHE H    H  -5.675   4.826 -11.951 1.00 . A A .  50 PHE H    1 1 
        8 17564 1 1  50 PHE HA   H  -7.392   7.137 -11.915 1.00 . A A .  50 PHE HA   1 1 
        8 17565 1 1  50 PHE HB2  H  -8.284   4.422 -10.911 1.00 . A A .  50 PHE HB2  1 1 
        8 17566 1 1  50 PHE HB3  H  -9.019   5.928 -10.394 1.00 . A A .  50 PHE HB3  1 1 
        8 17567 1 1  50 PHE HD1  H  -8.607   3.608 -13.225 1.00 . A A .  50 PHE HD1  1 1 
        8 17568 1 1  50 PHE HD2  H -10.493   7.147 -11.825 1.00 . A A .  50 PHE HD2  1 1 
        8 17569 1 1  50 PHE HE1  H -10.132   3.558 -15.149 1.00 . A A .  50 PHE HE1  1 1 
        8 17570 1 1  50 PHE HE2  H -12.013   7.111 -13.740 1.00 . A A .  50 PHE HE2  1 1 
        8 17571 1 1  50 PHE HZ   H -11.842   5.309 -15.412 1.00 . A A .  50 PHE HZ   1 1 
        8 17572 1 1  50 PHE N    N  -6.309   5.451 -12.371 1.00 . A A .  50 PHE N    1 1 
        8 17573 1 1  50 PHE O    O  -5.482   5.730  -9.893 1.00 . A A .  50 PHE O    1 1 
        8 17574 1 1  51 GLN C    C  -7.305   8.003  -7.157 1.00 . A A .  51 GLN C    1 1 
        8 17575 1 1  51 GLN CA   C  -6.260   7.703  -8.199 1.00 . A A .  51 GLN CA   1 1 
        8 17576 1 1  51 GLN CB   C  -5.319   8.903  -8.368 1.00 . A A .  51 GLN CB   1 1 
        8 17577 1 1  51 GLN CD   C  -3.594   8.093  -6.723 1.00 . A A .  51 GLN CD   1 1 
        8 17578 1 1  51 GLN CG   C  -4.507   9.233  -7.126 1.00 . A A .  51 GLN CG   1 1 
        8 17579 1 1  51 GLN H    H  -7.679   7.906  -9.710 1.00 . A A .  51 GLN H    1 1 
        8 17580 1 1  51 GLN HA   H  -5.681   6.853  -7.876 1.00 . A A .  51 GLN HA   1 1 
        8 17581 1 1  51 GLN HB2  H  -4.627   8.685  -9.167 1.00 . A A .  51 GLN HB2  1 1 
        8 17582 1 1  51 GLN HB3  H  -5.905   9.769  -8.634 1.00 . A A .  51 GLN HB3  1 1 
        8 17583 1 1  51 GLN HE21 H  -2.167   8.815  -7.865 1.00 . A A .  51 GLN HE21 1 1 
        8 17584 1 1  51 GLN HE22 H  -1.787   7.365  -6.999 1.00 . A A .  51 GLN HE22 1 1 
        8 17585 1 1  51 GLN HG2  H  -3.919  10.122  -7.301 1.00 . A A .  51 GLN HG2  1 1 
        8 17586 1 1  51 GLN HG3  H  -5.198   9.417  -6.317 1.00 . A A .  51 GLN HG3  1 1 
        8 17587 1 1  51 GLN N    N  -6.894   7.378  -9.435 1.00 . A A .  51 GLN N    1 1 
        8 17588 1 1  51 GLN NE2  N  -2.399   8.088  -7.246 1.00 . A A .  51 GLN NE2  1 1 
        8 17589 1 1  51 GLN O    O  -8.368   8.564  -7.463 1.00 . A A .  51 GLN O    1 1 
        8 17590 1 1  51 GLN OE1  O  -3.974   7.220  -5.953 1.00 . A A .  51 GLN OE1  1 1 
        8 17591 1 1  52 ARG C    C  -7.283   8.905  -3.999 1.00 . A A .  52 ARG C    1 1 
        8 17592 1 1  52 ARG CA   C  -7.861   7.795  -4.823 1.00 . A A .  52 ARG CA   1 1 
        8 17593 1 1  52 ARG CB   C  -7.919   6.500  -4.017 1.00 . A A .  52 ARG CB   1 1 
        8 17594 1 1  52 ARG CD   C  -8.612   5.200  -2.020 1.00 . A A .  52 ARG CD   1 1 
        8 17595 1 1  52 ARG CG   C  -8.715   6.545  -2.718 1.00 . A A .  52 ARG CG   1 1 
        8 17596 1 1  52 ARG CZ   C  -8.863   4.344   0.285 1.00 . A A .  52 ARG CZ   1 1 
        8 17597 1 1  52 ARG H    H  -6.137   7.175  -5.813 1.00 . A A .  52 ARG H    1 1 
        8 17598 1 1  52 ARG HA   H  -8.854   8.059  -5.154 1.00 . A A .  52 ARG HA   1 1 
        8 17599 1 1  52 ARG HB2  H  -8.356   5.737  -4.642 1.00 . A A .  52 ARG HB2  1 1 
        8 17600 1 1  52 ARG HB3  H  -6.909   6.199  -3.791 1.00 . A A .  52 ARG HB3  1 1 
        8 17601 1 1  52 ARG HD2  H  -9.072   4.448  -2.644 1.00 . A A .  52 ARG HD2  1 1 
        8 17602 1 1  52 ARG HD3  H  -7.566   4.963  -1.898 1.00 . A A .  52 ARG HD3  1 1 
        8 17603 1 1  52 ARG HE   H -10.007   5.783  -0.578 1.00 . A A .  52 ARG HE   1 1 
        8 17604 1 1  52 ARG HG2  H  -8.312   7.316  -2.078 1.00 . A A .  52 ARG HG2  1 1 
        8 17605 1 1  52 ARG HG3  H  -9.753   6.750  -2.939 1.00 . A A .  52 ARG HG3  1 1 
        8 17606 1 1  52 ARG HH11 H  -7.392   3.366  -0.794 1.00 . A A .  52 ARG HH11 1 1 
        8 17607 1 1  52 ARG HH12 H  -7.564   2.852   0.795 1.00 . A A .  52 ARG HH12 1 1 
        8 17608 1 1  52 ARG HH21 H -10.244   4.965   1.691 1.00 . A A .  52 ARG HH21 1 1 
        8 17609 1 1  52 ARG HH22 H  -9.163   3.760   2.213 1.00 . A A .  52 ARG HH22 1 1 
        8 17610 1 1  52 ARG N    N  -7.010   7.602  -5.956 1.00 . A A .  52 ARG N    1 1 
        8 17611 1 1  52 ARG NE   N  -9.255   5.165  -0.704 1.00 . A A .  52 ARG NE   1 1 
        8 17612 1 1  52 ARG NH1  N  -7.884   3.473   0.075 1.00 . A A .  52 ARG NH1  1 1 
        8 17613 1 1  52 ARG NH2  N  -9.471   4.361   1.468 1.00 . A A .  52 ARG NH2  1 1 
        8 17614 1 1  52 ARG O    O  -6.083   8.929  -3.729 1.00 . A A .  52 ARG O    1 1 
        8 17615 1 1  53 PHE C    C  -8.073  10.913  -1.447 1.00 . A A .  53 PHE C    1 1 
        8 17616 1 1  53 PHE CA   C  -7.654  10.935  -2.881 1.00 . A A .  53 PHE CA   1 1 
        8 17617 1 1  53 PHE CB   C  -7.980  12.252  -3.586 1.00 . A A .  53 PHE CB   1 1 
        8 17618 1 1  53 PHE CD1  C  -7.525  11.984  -6.042 1.00 . A A .  53 PHE CD1  1 1 
        8 17619 1 1  53 PHE CD2  C  -5.926  13.132  -4.706 1.00 . A A .  53 PHE CD2  1 1 
        8 17620 1 1  53 PHE CE1  C  -6.722  12.165  -7.154 1.00 . A A .  53 PHE CE1  1 1 
        8 17621 1 1  53 PHE CE2  C  -5.123  13.318  -5.812 1.00 . A A .  53 PHE CE2  1 1 
        8 17622 1 1  53 PHE CG   C  -7.135  12.466  -4.808 1.00 . A A .  53 PHE CG   1 1 
        8 17623 1 1  53 PHE CZ   C  -5.521  12.833  -7.039 1.00 . A A .  53 PHE CZ   1 1 
        8 17624 1 1  53 PHE H    H  -9.055   9.722  -3.839 1.00 . A A .  53 PHE H    1 1 
        8 17625 1 1  53 PHE HA   H  -6.578  10.841  -2.871 1.00 . A A .  53 PHE HA   1 1 
        8 17626 1 1  53 PHE HB2  H  -9.018  12.247  -3.887 1.00 . A A .  53 PHE HB2  1 1 
        8 17627 1 1  53 PHE HB3  H  -7.806  13.074  -2.907 1.00 . A A .  53 PHE HB3  1 1 
        8 17628 1 1  53 PHE HD1  H  -8.468  11.465  -6.129 1.00 . A A .  53 PHE HD1  1 1 
        8 17629 1 1  53 PHE HD2  H  -5.614  13.513  -3.745 1.00 . A A .  53 PHE HD2  1 1 
        8 17630 1 1  53 PHE HE1  H  -7.029  11.778  -8.114 1.00 . A A .  53 PHE HE1  1 1 
        8 17631 1 1  53 PHE HE2  H  -4.184  13.842  -5.719 1.00 . A A .  53 PHE HE2  1 1 
        8 17632 1 1  53 PHE HZ   H  -4.893  12.974  -7.906 1.00 . A A .  53 PHE HZ   1 1 
        8 17633 1 1  53 PHE N    N  -8.103   9.810  -3.615 1.00 . A A .  53 PHE N    1 1 
        8 17634 1 1  53 PHE O    O  -8.871  10.079  -1.020 1.00 . A A .  53 PHE O    1 1 
        8 17635 1 1  54 ARG C    C  -8.870  12.788   0.988 1.00 . A A .  54 ARG C    1 1 
        8 17636 1 1  54 ARG CA   C  -7.675  11.920   0.697 1.00 . A A .  54 ARG CA   1 1 
        8 17637 1 1  54 ARG CB   C  -6.408  12.597   1.244 1.00 . A A .  54 ARG CB   1 1 
        8 17638 1 1  54 ARG CD   C  -6.361  11.619   3.534 1.00 . A A .  54 ARG CD   1 1 
        8 17639 1 1  54 ARG CG   C  -6.355  12.877   2.740 1.00 . A A .  54 ARG CG   1 1 
        8 17640 1 1  54 ARG CZ   C  -6.136  10.914   5.902 1.00 . A A .  54 ARG CZ   1 1 
        8 17641 1 1  54 ARG H    H  -6.946  12.471  -1.169 1.00 . A A .  54 ARG H    1 1 
        8 17642 1 1  54 ARG HA   H  -7.762  10.943   1.144 1.00 . A A .  54 ARG HA   1 1 
        8 17643 1 1  54 ARG HB2  H  -5.558  11.972   1.010 1.00 . A A .  54 ARG HB2  1 1 
        8 17644 1 1  54 ARG HB3  H  -6.286  13.533   0.718 1.00 . A A .  54 ARG HB3  1 1 
        8 17645 1 1  54 ARG HD2  H  -7.247  11.068   3.276 1.00 . A A .  54 ARG HD2  1 1 
        8 17646 1 1  54 ARG HD3  H  -5.466  11.092   3.234 1.00 . A A .  54 ARG HD3  1 1 
        8 17647 1 1  54 ARG HE   H  -6.434  12.801   5.244 1.00 . A A .  54 ARG HE   1 1 
        8 17648 1 1  54 ARG HG2  H  -5.394  13.335   2.929 1.00 . A A .  54 ARG HG2  1 1 
        8 17649 1 1  54 ARG HG3  H  -7.167  13.519   3.044 1.00 . A A .  54 ARG HG3  1 1 
        8 17650 1 1  54 ARG HH11 H  -6.048   9.346   4.585 1.00 . A A .  54 ARG HH11 1 1 
        8 17651 1 1  54 ARG HH12 H  -5.844   8.901   6.210 1.00 . A A .  54 ARG HH12 1 1 
        8 17652 1 1  54 ARG HH21 H  -6.186  12.205   7.482 1.00 . A A .  54 ARG HH21 1 1 
        8 17653 1 1  54 ARG HH22 H  -5.944  10.567   7.904 1.00 . A A .  54 ARG HH22 1 1 
        8 17654 1 1  54 ARG N    N  -7.508  11.811  -0.717 1.00 . A A .  54 ARG N    1 1 
        8 17655 1 1  54 ARG NE   N  -6.324  11.860   4.974 1.00 . A A .  54 ARG NE   1 1 
        8 17656 1 1  54 ARG NH1  N  -6.005   9.634   5.541 1.00 . A A .  54 ARG NH1  1 1 
        8 17657 1 1  54 ARG NH2  N  -6.085  11.253   7.183 1.00 . A A .  54 ARG NH2  1 1 
        8 17658 1 1  54 ARG O    O  -9.153  13.722   0.234 1.00 . A A .  54 ARG O    1 1 
        8 17659 1 1  55 LEU C    C -10.142  14.670   2.935 1.00 . A A .  55 LEU C    1 1 
        8 17660 1 1  55 LEU CA   C -10.671  13.308   2.490 1.00 . A A .  55 LEU CA   1 1 
        8 17661 1 1  55 LEU CB   C -11.628  12.590   3.493 1.00 . A A .  55 LEU CB   1 1 
        8 17662 1 1  55 LEU CD1  C -10.333  12.587   5.707 1.00 . A A .  55 LEU CD1  1 1 
        8 17663 1 1  55 LEU CD2  C -12.113  10.902   5.292 1.00 . A A .  55 LEU CD2  1 1 
        8 17664 1 1  55 LEU CG   C -11.033  11.752   4.659 1.00 . A A .  55 LEU CG   1 1 
        8 17665 1 1  55 LEU H    H  -9.389  11.639   2.542 1.00 . A A .  55 LEU H    1 1 
        8 17666 1 1  55 LEU HA   H -11.213  13.514   1.577 1.00 . A A .  55 LEU HA   1 1 
        8 17667 1 1  55 LEU HB2  H -12.242  13.355   3.940 1.00 . A A .  55 LEU HB2  1 1 
        8 17668 1 1  55 LEU HB3  H -12.276  11.950   2.913 1.00 . A A .  55 LEU HB3  1 1 
        8 17669 1 1  55 LEU HD11 H  -9.521  13.134   5.251 1.00 . A A .  55 LEU HD11 1 1 
        8 17670 1 1  55 LEU HD12 H  -9.944  11.938   6.476 1.00 . A A .  55 LEU HD12 1 1 
        8 17671 1 1  55 LEU HD13 H -11.037  13.282   6.140 1.00 . A A .  55 LEU HD13 1 1 
        8 17672 1 1  55 LEU HD21 H -12.895  11.540   5.679 1.00 . A A .  55 LEU HD21 1 1 
        8 17673 1 1  55 LEU HD22 H -11.686  10.327   6.097 1.00 . A A .  55 LEU HD22 1 1 
        8 17674 1 1  55 LEU HD23 H -12.529  10.232   4.554 1.00 . A A .  55 LEU HD23 1 1 
        8 17675 1 1  55 LEU HG   H -10.296  11.079   4.252 1.00 . A A .  55 LEU HG   1 1 
        8 17676 1 1  55 LEU N    N  -9.591  12.466   2.053 1.00 . A A .  55 LEU N    1 1 
        8 17677 1 1  55 LEU O    O  -9.590  14.842   4.013 1.00 . A A .  55 LEU O    1 1 
        8 17678 1 1  56 LYS C    C -10.730  17.909   2.610 1.00 . A A .  56 LYS C    1 1 
        8 17679 1 1  56 LYS CA   C  -9.662  16.889   2.248 1.00 . A A .  56 LYS CA   1 1 
        8 17680 1 1  56 LYS CB   C  -8.940  17.298   0.962 1.00 . A A .  56 LYS CB   1 1 
        8 17681 1 1  56 LYS CD   C  -6.766  18.146   1.908 1.00 . A A .  56 LYS CD   1 1 
        8 17682 1 1  56 LYS CE   C  -5.743  19.268   1.861 1.00 . A A .  56 LYS CE   1 1 
        8 17683 1 1  56 LYS CG   C  -7.996  18.484   1.072 1.00 . A A .  56 LYS CG   1 1 
        8 17684 1 1  56 LYS H    H -10.733  15.423   1.217 1.00 . A A .  56 LYS H    1 1 
        8 17685 1 1  56 LYS HA   H  -8.932  16.818   3.040 1.00 . A A .  56 LYS HA   1 1 
        8 17686 1 1  56 LYS HB2  H  -8.365  16.454   0.612 1.00 . A A .  56 LYS HB2  1 1 
        8 17687 1 1  56 LYS HB3  H  -9.691  17.529   0.221 1.00 . A A .  56 LYS HB3  1 1 
        8 17688 1 1  56 LYS HD2  H  -7.071  17.996   2.932 1.00 . A A .  56 LYS HD2  1 1 
        8 17689 1 1  56 LYS HD3  H  -6.319  17.241   1.529 1.00 . A A .  56 LYS HD3  1 1 
        8 17690 1 1  56 LYS HE2  H  -5.494  19.443   0.825 1.00 . A A .  56 LYS HE2  1 1 
        8 17691 1 1  56 LYS HE3  H  -6.175  20.160   2.291 1.00 . A A .  56 LYS HE3  1 1 
        8 17692 1 1  56 LYS HG2  H  -7.677  18.776   0.082 1.00 . A A .  56 LYS HG2  1 1 
        8 17693 1 1  56 LYS HG3  H  -8.524  19.304   1.538 1.00 . A A .  56 LYS HG3  1 1 
        8 17694 1 1  56 LYS HZ1  H  -3.856  19.752   2.586 1.00 . A A .  56 LYS HZ1  1 1 
        8 17695 1 1  56 LYS HZ2  H  -3.964  18.149   2.120 1.00 . A A .  56 LYS HZ2  1 1 
        8 17696 1 1  56 LYS HZ3  H  -4.690  18.670   3.563 1.00 . A A .  56 LYS HZ3  1 1 
        8 17697 1 1  56 LYS N    N -10.249  15.610   2.050 1.00 . A A .  56 LYS N    1 1 
        8 17698 1 1  56 LYS NZ   N  -4.491  18.930   2.577 1.00 . A A .  56 LYS NZ   1 1 
        8 17699 1 1  56 LYS O    O -11.486  18.375   1.739 1.00 . A A .  56 LYS O    1 1 
        8 17700 1 1  57 GLY C    C -13.202  18.900   4.238 1.00 . A A .  57 GLY C    1 1 
        8 17701 1 1  57 GLY CA   C -11.723  19.217   4.391 1.00 . A A .  57 GLY CA   1 1 
        8 17702 1 1  57 GLY H    H -10.291  17.693   4.537 1.00 . A A .  57 GLY H    1 1 
        8 17703 1 1  57 GLY HA2  H -11.522  19.370   5.440 1.00 . A A .  57 GLY HA2  1 1 
        8 17704 1 1  57 GLY HA3  H -11.509  20.137   3.865 1.00 . A A .  57 GLY HA3  1 1 
        8 17705 1 1  57 GLY N    N -10.831  18.196   3.892 1.00 . A A .  57 GLY N    1 1 
        8 17706 1 1  57 GLY O    O -13.823  18.327   5.134 1.00 . A A .  57 GLY O    1 1 
        8 17707 1 1  58 ARG C    C -15.550  17.958   1.975 1.00 . A A .  58 ARG C    1 1 
        8 17708 1 1  58 ARG CA   C -15.187  19.150   2.859 1.00 . A A .  58 ARG CA   1 1 
        8 17709 1 1  58 ARG CB   C -15.711  20.451   2.186 1.00 . A A .  58 ARG CB   1 1 
        8 17710 1 1  58 ARG CD   C -13.848  20.693   0.380 1.00 . A A .  58 ARG CD   1 1 
        8 17711 1 1  58 ARG CG   C -15.354  20.651   0.679 1.00 . A A .  58 ARG CG   1 1 
        8 17712 1 1  58 ARG CZ   C -11.822  21.984   1.087 1.00 . A A .  58 ARG CZ   1 1 
        8 17713 1 1  58 ARG H    H -13.133  19.567   2.402 1.00 . A A .  58 ARG H    1 1 
        8 17714 1 1  58 ARG HA   H -15.682  19.050   3.814 1.00 . A A .  58 ARG HA   1 1 
        8 17715 1 1  58 ARG HB2  H -16.787  20.469   2.273 1.00 . A A .  58 ARG HB2  1 1 
        8 17716 1 1  58 ARG HB3  H -15.312  21.286   2.740 1.00 . A A .  58 ARG HB3  1 1 
        8 17717 1 1  58 ARG HD2  H -13.398  19.762   0.692 1.00 . A A .  58 ARG HD2  1 1 
        8 17718 1 1  58 ARG HD3  H -13.719  20.795  -0.688 1.00 . A A .  58 ARG HD3  1 1 
        8 17719 1 1  58 ARG HE   H -13.754  22.478   1.458 1.00 . A A .  58 ARG HE   1 1 
        8 17720 1 1  58 ARG HG2  H -15.785  19.838   0.116 1.00 . A A .  58 ARG HG2  1 1 
        8 17721 1 1  58 ARG HG3  H -15.805  21.577   0.347 1.00 . A A .  58 ARG HG3  1 1 
        8 17722 1 1  58 ARG HH11 H -11.284  20.209   0.162 1.00 . A A .  58 ARG HH11 1 1 
        8 17723 1 1  58 ARG HH12 H  -9.993  21.210   0.605 1.00 . A A .  58 ARG HH12 1 1 
        8 17724 1 1  58 ARG HH21 H -11.910  23.785   2.048 1.00 . A A .  58 ARG HH21 1 1 
        8 17725 1 1  58 ARG HH22 H -10.342  23.252   1.696 1.00 . A A .  58 ARG HH22 1 1 
        8 17726 1 1  58 ARG N    N -13.748  19.246   3.096 1.00 . A A .  58 ARG N    1 1 
        8 17727 1 1  58 ARG NE   N -13.163  21.803   1.046 1.00 . A A .  58 ARG NE   1 1 
        8 17728 1 1  58 ARG NH1  N -10.988  21.067   0.585 1.00 . A A .  58 ARG NH1  1 1 
        8 17729 1 1  58 ARG NH2  N -11.328  23.072   1.645 1.00 . A A .  58 ARG NH2  1 1 
        8 17730 1 1  58 ARG O    O -16.721  17.753   1.655 1.00 . A A .  58 ARG O    1 1 
        8 17731 1 1  59 LEU C    C -14.403  14.751   1.128 1.00 . A A .  59 LEU C    1 1 
        8 17732 1 1  59 LEU CA   C -14.848  16.136   0.630 1.00 . A A .  59 LEU CA   1 1 
        8 17733 1 1  59 LEU CB   C -14.244  16.515  -0.732 1.00 . A A .  59 LEU CB   1 1 
        8 17734 1 1  59 LEU CD1  C -16.099  15.530  -2.078 1.00 . A A .  59 LEU CD1  1 1 
        8 17735 1 1  59 LEU CD2  C -13.993  16.206  -3.171 1.00 . A A .  59 LEU CD2  1 1 
        8 17736 1 1  59 LEU CG   C -14.588  15.622  -1.921 1.00 . A A .  59 LEU CG   1 1 
        8 17737 1 1  59 LEU H    H -13.678  17.278   1.967 1.00 . A A .  59 LEU H    1 1 
        8 17738 1 1  59 LEU HA   H -15.922  16.107   0.524 1.00 . A A .  59 LEU HA   1 1 
        8 17739 1 1  59 LEU HB2  H -14.562  17.519  -0.971 1.00 . A A .  59 LEU HB2  1 1 
        8 17740 1 1  59 LEU HB3  H -13.169  16.524  -0.618 1.00 . A A .  59 LEU HB3  1 1 
        8 17741 1 1  59 LEU HD11 H -16.541  15.100  -1.191 1.00 . A A .  59 LEU HD11 1 1 
        8 17742 1 1  59 LEU HD12 H -16.335  14.912  -2.930 1.00 . A A .  59 LEU HD12 1 1 
        8 17743 1 1  59 LEU HD13 H -16.501  16.520  -2.235 1.00 . A A .  59 LEU HD13 1 1 
        8 17744 1 1  59 LEU HD21 H -14.095  15.511  -3.991 1.00 . A A .  59 LEU HD21 1 1 
        8 17745 1 1  59 LEU HD22 H -12.964  16.461  -2.975 1.00 . A A .  59 LEU HD22 1 1 
        8 17746 1 1  59 LEU HD23 H -14.530  17.113  -3.405 1.00 . A A .  59 LEU HD23 1 1 
        8 17747 1 1  59 LEU HG   H -14.189  14.630  -1.777 1.00 . A A .  59 LEU HG   1 1 
        8 17748 1 1  59 LEU N    N -14.577  17.176   1.589 1.00 . A A .  59 LEU N    1 1 
        8 17749 1 1  59 LEU O    O -13.652  14.640   2.097 1.00 . A A .  59 LEU O    1 1 
        8 17750 1 1  60 TYR C    C -13.443  11.805   0.079 1.00 . A A .  60 TYR C    1 1 
        8 17751 1 1  60 TYR CA   C -14.684  12.323   0.827 1.00 . A A .  60 TYR CA   1 1 
        8 17752 1 1  60 TYR CB   C -15.876  11.478   0.332 1.00 . A A .  60 TYR CB   1 1 
        8 17753 1 1  60 TYR CD1  C -17.868  11.655   1.877 1.00 . A A .  60 TYR CD1  1 1 
        8 17754 1 1  60 TYR CD2  C -17.963  12.768  -0.227 1.00 . A A .  60 TYR CD2  1 1 
        8 17755 1 1  60 TYR CE1  C -19.140  12.105   2.165 1.00 . A A .  60 TYR CE1  1 1 
        8 17756 1 1  60 TYR CE2  C -19.230  13.216   0.051 1.00 . A A .  60 TYR CE2  1 1 
        8 17757 1 1  60 TYR CG   C -17.259  11.981   0.678 1.00 . A A .  60 TYR CG   1 1 
        8 17758 1 1  60 TYR CZ   C -19.816  12.885   1.244 1.00 . A A .  60 TYR CZ   1 1 
        8 17759 1 1  60 TYR H    H -15.441  13.890  -0.336 1.00 . A A .  60 TYR H    1 1 
        8 17760 1 1  60 TYR HA   H -14.591  12.217   1.895 1.00 . A A .  60 TYR HA   1 1 
        8 17761 1 1  60 TYR HB2  H -15.831  11.409  -0.744 1.00 . A A .  60 TYR HB2  1 1 
        8 17762 1 1  60 TYR HB3  H -15.773  10.482   0.737 1.00 . A A .  60 TYR HB3  1 1 
        8 17763 1 1  60 TYR HD1  H -17.334  11.048   2.591 1.00 . A A .  60 TYR HD1  1 1 
        8 17764 1 1  60 TYR HD2  H -17.498  13.030  -1.165 1.00 . A A .  60 TYR HD2  1 1 
        8 17765 1 1  60 TYR HE1  H -19.602  11.846   3.106 1.00 . A A .  60 TYR HE1  1 1 
        8 17766 1 1  60 TYR HE2  H -19.756  13.823  -0.670 1.00 . A A .  60 TYR HE2  1 1 
        8 17767 1 1  60 TYR HH   H -21.604  13.224   0.696 1.00 . A A .  60 TYR HH   1 1 
        8 17768 1 1  60 TYR N    N -14.907  13.719   0.467 1.00 . A A .  60 TYR N    1 1 
        8 17769 1 1  60 TYR O    O -12.946  12.483  -0.834 1.00 . A A .  60 TYR O    1 1 
        8 17770 1 1  60 TYR OH   O -21.092  13.328   1.520 1.00 . A A .  60 TYR OH   1 1 
        8 17771 1 1  61 PRO C    C -12.442   9.394  -1.609 1.00 . A A .  61 PRO C    1 1 
        8 17772 1 1  61 PRO CA   C -11.861   9.970  -0.320 1.00 . A A .  61 PRO CA   1 1 
        8 17773 1 1  61 PRO CB   C -11.354   8.830   0.594 1.00 . A A .  61 PRO CB   1 1 
        8 17774 1 1  61 PRO CD   C -13.331   9.774   1.586 1.00 . A A .  61 PRO CD   1 1 
        8 17775 1 1  61 PRO CG   C -12.091   8.990   1.889 1.00 . A A .  61 PRO CG   1 1 
        8 17776 1 1  61 PRO HA   H -11.067  10.663  -0.555 1.00 . A A .  61 PRO HA   1 1 
        8 17777 1 1  61 PRO HB2  H -11.572   7.881   0.128 1.00 . A A .  61 PRO HB2  1 1 
        8 17778 1 1  61 PRO HB3  H -10.288   8.927   0.730 1.00 . A A .  61 PRO HB3  1 1 
        8 17779 1 1  61 PRO HD2  H -14.139   9.109   1.320 1.00 . A A .  61 PRO HD2  1 1 
        8 17780 1 1  61 PRO HD3  H -13.609  10.389   2.429 1.00 . A A .  61 PRO HD3  1 1 
        8 17781 1 1  61 PRO HG2  H -12.357   8.018   2.281 1.00 . A A .  61 PRO HG2  1 1 
        8 17782 1 1  61 PRO HG3  H -11.477   9.519   2.600 1.00 . A A .  61 PRO HG3  1 1 
        8 17783 1 1  61 PRO N    N -12.927  10.600   0.436 1.00 . A A .  61 PRO N    1 1 
        8 17784 1 1  61 PRO O    O -13.047   8.323  -1.603 1.00 . A A .  61 PRO O    1 1 
        8 17785 1 1  62 CYS C    C -11.899   9.316  -4.977 1.00 . A A .  62 CYS C    1 1 
        8 17786 1 1  62 CYS CA   C -12.926   9.770  -3.923 1.00 . A A .  62 CYS CA   1 1 
        8 17787 1 1  62 CYS CB   C -13.752  10.964  -4.398 1.00 . A A .  62 CYS CB   1 1 
        8 17788 1 1  62 CYS H    H -11.766  10.941  -2.640 1.00 . A A .  62 CYS H    1 1 
        8 17789 1 1  62 CYS HA   H -13.605   8.950  -3.736 1.00 . A A .  62 CYS HA   1 1 
        8 17790 1 1  62 CYS HB2  H -14.262  10.755  -5.324 1.00 . A A .  62 CYS HB2  1 1 
        8 17791 1 1  62 CYS HB3  H -14.510  11.147  -3.650 1.00 . A A .  62 CYS HB3  1 1 
        8 17792 1 1  62 CYS HG   H -12.949  13.164  -3.424 1.00 . A A .  62 CYS HG   1 1 
        8 17793 1 1  62 CYS N    N -12.304  10.124  -2.676 1.00 . A A .  62 CYS N    1 1 
        8 17794 1 1  62 CYS O    O -10.682   9.454  -4.775 1.00 . A A .  62 CYS O    1 1 
        8 17795 1 1  62 CYS SG   S -12.796  12.494  -4.559 1.00 . A A .  62 CYS SG   1 1 
        8 17796 1 1  63 ILE C    C -11.726   9.180  -8.383 1.00 . A A .  63 ILE C    1 1 
        8 17797 1 1  63 ILE CA   C -11.576   8.256  -7.182 1.00 . A A .  63 ILE CA   1 1 
        8 17798 1 1  63 ILE CB   C -12.072   6.828  -7.629 1.00 . A A .  63 ILE CB   1 1 
        8 17799 1 1  63 ILE CD1  C -10.601   5.539  -5.993 1.00 . A A .  63 ILE CD1  1 1 
        8 17800 1 1  63 ILE CG1  C -11.997   5.813  -6.489 1.00 . A A .  63 ILE CG1  1 1 
        8 17801 1 1  63 ILE CG2  C -11.298   6.314  -8.844 1.00 . A A .  63 ILE CG2  1 1 
        8 17802 1 1  63 ILE H    H -13.373   8.683  -6.174 1.00 . A A .  63 ILE H    1 1 
        8 17803 1 1  63 ILE HA   H -10.543   8.189  -6.878 1.00 . A A .  63 ILE HA   1 1 
        8 17804 1 1  63 ILE HB   H -13.101   6.931  -7.936 1.00 . A A .  63 ILE HB   1 1 
        8 17805 1 1  63 ILE HD11 H -10.166   6.456  -5.623 1.00 . A A .  63 ILE HD11 1 1 
        8 17806 1 1  63 ILE HD12 H -10.004   5.159  -6.809 1.00 . A A .  63 ILE HD12 1 1 
        8 17807 1 1  63 ILE HD13 H -10.634   4.809  -5.198 1.00 . A A .  63 ILE HD13 1 1 
        8 17808 1 1  63 ILE HG12 H -12.568   6.182  -5.651 1.00 . A A .  63 ILE HG12 1 1 
        8 17809 1 1  63 ILE HG13 H -12.426   4.878  -6.821 1.00 . A A .  63 ILE HG13 1 1 
        8 17810 1 1  63 ILE HG21 H -11.428   6.996  -9.670 1.00 . A A .  63 ILE HG21 1 1 
        8 17811 1 1  63 ILE HG22 H -11.667   5.336  -9.118 1.00 . A A .  63 ILE HG22 1 1 
        8 17812 1 1  63 ILE HG23 H -10.250   6.246  -8.590 1.00 . A A .  63 ILE HG23 1 1 
        8 17813 1 1  63 ILE N    N -12.402   8.760  -6.078 1.00 . A A .  63 ILE N    1 1 
        8 17814 1 1  63 ILE O    O -12.800   9.682  -8.623 1.00 . A A .  63 ILE O    1 1 
        8 17815 1 1  64 VAL C    C  -9.620   9.562 -11.306 1.00 . A A .  64 VAL C    1 1 
        8 17816 1 1  64 VAL CA   C -10.691  10.164 -10.378 1.00 . A A .  64 VAL CA   1 1 
        8 17817 1 1  64 VAL CB   C -10.421  11.715 -10.228 1.00 . A A .  64 VAL CB   1 1 
        8 17818 1 1  64 VAL CG1  C -11.464  12.402  -9.365 1.00 . A A .  64 VAL CG1  1 1 
        8 17819 1 1  64 VAL CG2  C  -9.028  11.985  -9.691 1.00 . A A .  64 VAL CG2  1 1 
        8 17820 1 1  64 VAL H    H  -9.777   9.110  -8.770 1.00 . A A .  64 VAL H    1 1 
        8 17821 1 1  64 VAL HA   H -11.673   9.987 -10.807 1.00 . A A .  64 VAL HA   1 1 
        8 17822 1 1  64 VAL HB   H -10.492  12.151 -11.214 1.00 . A A .  64 VAL HB   1 1 
        8 17823 1 1  64 VAL HG11 H -11.461  11.970  -8.376 1.00 . A A .  64 VAL HG11 1 1 
        8 17824 1 1  64 VAL HG12 H -12.437  12.273  -9.816 1.00 . A A .  64 VAL HG12 1 1 
        8 17825 1 1  64 VAL HG13 H -11.239  13.456  -9.302 1.00 . A A .  64 VAL HG13 1 1 
        8 17826 1 1  64 VAL HG21 H  -8.873  13.050  -9.597 1.00 . A A .  64 VAL HG21 1 1 
        8 17827 1 1  64 VAL HG22 H  -8.298  11.569 -10.368 1.00 . A A .  64 VAL HG22 1 1 
        8 17828 1 1  64 VAL HG23 H  -8.935  11.516  -8.723 1.00 . A A .  64 VAL HG23 1 1 
        8 17829 1 1  64 VAL N    N -10.646   9.426  -9.100 1.00 . A A .  64 VAL N    1 1 
        8 17830 1 1  64 VAL O    O  -8.651   8.975 -10.815 1.00 . A A .  64 VAL O    1 1 
        8 17831 1 1  65 PRO C    C  -7.441   9.845 -13.564 1.00 . A A .  65 PRO C    1 1 
        8 17832 1 1  65 PRO CA   C  -8.810   9.127 -13.604 1.00 . A A .  65 PRO CA   1 1 
        8 17833 1 1  65 PRO CB   C  -9.489   9.325 -14.966 1.00 . A A .  65 PRO CB   1 1 
        8 17834 1 1  65 PRO CD   C -10.964  10.233 -13.314 1.00 . A A .  65 PRO CD   1 1 
        8 17835 1 1  65 PRO CG   C -10.504  10.387 -14.734 1.00 . A A .  65 PRO CG   1 1 
        8 17836 1 1  65 PRO HA   H  -8.648   8.072 -13.437 1.00 . A A .  65 PRO HA   1 1 
        8 17837 1 1  65 PRO HB2  H  -8.752   9.629 -15.695 1.00 . A A .  65 PRO HB2  1 1 
        8 17838 1 1  65 PRO HB3  H  -9.950   8.402 -15.279 1.00 . A A .  65 PRO HB3  1 1 
        8 17839 1 1  65 PRO HD2  H -11.226  11.193 -12.894 1.00 . A A .  65 PRO HD2  1 1 
        8 17840 1 1  65 PRO HD3  H -11.807   9.559 -13.265 1.00 . A A .  65 PRO HD3  1 1 
        8 17841 1 1  65 PRO HG2  H -10.042  11.353 -14.860 1.00 . A A .  65 PRO HG2  1 1 
        8 17842 1 1  65 PRO HG3  H -11.335  10.269 -15.414 1.00 . A A .  65 PRO HG3  1 1 
        8 17843 1 1  65 PRO N    N  -9.792   9.655 -12.638 1.00 . A A .  65 PRO N    1 1 
        8 17844 1 1  65 PRO O    O  -7.331  11.040 -13.847 1.00 . A A .  65 PRO O    1 1 
        8 17845 1 1  66 SER C    C  -4.196   8.621 -13.961 1.00 . A A .  66 SER C    1 1 
        8 17846 1 1  66 SER CA   C  -5.061   9.573 -13.139 1.00 . A A .  66 SER CA   1 1 
        8 17847 1 1  66 SER CB   C  -4.570   9.636 -11.688 1.00 . A A .  66 SER CB   1 1 
        8 17848 1 1  66 SER H    H  -6.587   8.165 -12.955 1.00 . A A .  66 SER H    1 1 
        8 17849 1 1  66 SER HA   H  -5.027  10.558 -13.579 1.00 . A A .  66 SER HA   1 1 
        8 17850 1 1  66 SER HB2  H  -5.203  10.302 -11.122 1.00 . A A .  66 SER HB2  1 1 
        8 17851 1 1  66 SER HB3  H  -4.621   8.643 -11.265 1.00 . A A .  66 SER HB3  1 1 
        8 17852 1 1  66 SER HG   H  -3.161  10.940 -12.077 1.00 . A A .  66 SER HG   1 1 
        8 17853 1 1  66 SER N    N  -6.424   9.100 -13.186 1.00 . A A .  66 SER N    1 1 
        8 17854 1 1  66 SER O    O  -4.000   7.474 -13.577 1.00 . A A .  66 SER O    1 1 
        8 17855 1 1  66 SER OG   O  -3.233  10.100 -11.602 1.00 . A A .  66 SER OG   1 1 
        8 17856 1 1  67 GLU C    C  -1.611   7.742 -15.390 1.00 . A A .  67 GLU C    1 1 
        8 17857 1 1  67 GLU CA   C  -2.913   8.268 -15.998 1.00 . A A .  67 GLU CA   1 1 
        8 17858 1 1  67 GLU CB   C  -2.585   9.054 -17.252 1.00 . A A .  67 GLU CB   1 1 
        8 17859 1 1  67 GLU CD   C  -3.385  10.314 -19.228 1.00 . A A .  67 GLU CD   1 1 
        8 17860 1 1  67 GLU CG   C  -3.782   9.635 -17.958 1.00 . A A .  67 GLU CG   1 1 
        8 17861 1 1  67 GLU H    H  -3.768  10.057 -15.253 1.00 . A A .  67 GLU H    1 1 
        8 17862 1 1  67 GLU HA   H  -3.534   7.430 -16.278 1.00 . A A .  67 GLU HA   1 1 
        8 17863 1 1  67 GLU HB2  H  -1.935   9.873 -16.983 1.00 . A A .  67 GLU HB2  1 1 
        8 17864 1 1  67 GLU HB3  H  -2.060   8.412 -17.945 1.00 . A A .  67 GLU HB3  1 1 
        8 17865 1 1  67 GLU HG2  H  -4.486   8.848 -18.179 1.00 . A A .  67 GLU HG2  1 1 
        8 17866 1 1  67 GLU HG3  H  -4.250  10.361 -17.309 1.00 . A A .  67 GLU HG3  1 1 
        8 17867 1 1  67 GLU N    N  -3.669   9.100 -15.062 1.00 . A A .  67 GLU N    1 1 
        8 17868 1 1  67 GLU O    O  -1.055   6.755 -15.859 1.00 . A A .  67 GLU O    1 1 
        8 17869 1 1  67 GLU OE1  O  -2.939  11.480 -19.175 1.00 . A A .  67 GLU OE1  1 1 
        8 17870 1 1  67 GLU OE2  O  -3.480   9.683 -20.297 1.00 . A A .  67 GLU OE2  1 1 
        8 17871 1 1  68 LYS C    C  -0.139   7.449 -12.338 1.00 . A A .  68 LYS C    1 1 
        8 17872 1 1  68 LYS CA   C   0.125   8.010 -13.732 1.00 . A A .  68 LYS CA   1 1 
        8 17873 1 1  68 LYS CB   C   1.162   9.183 -13.670 1.00 . A A .  68 LYS CB   1 1 
        8 17874 1 1  68 LYS CD   C   0.677  10.351 -15.803 1.00 . A A .  68 LYS CD   1 1 
        8 17875 1 1  68 LYS CE   C   1.280  10.990 -16.987 1.00 . A A .  68 LYS CE   1 1 
        8 17876 1 1  68 LYS CG   C   1.725   9.662 -14.978 1.00 . A A .  68 LYS CG   1 1 
        8 17877 1 1  68 LYS H    H  -1.604   9.205 -14.053 1.00 . A A .  68 LYS H    1 1 
        8 17878 1 1  68 LYS HA   H   0.539   7.215 -14.333 1.00 . A A .  68 LYS HA   1 1 
        8 17879 1 1  68 LYS HB2  H   0.667  10.092 -13.362 1.00 . A A .  68 LYS HB2  1 1 
        8 17880 1 1  68 LYS HB3  H   1.996   8.957 -13.025 1.00 . A A .  68 LYS HB3  1 1 
        8 17881 1 1  68 LYS HD2  H  -0.046   9.620 -16.130 1.00 . A A .  68 LYS HD2  1 1 
        8 17882 1 1  68 LYS HD3  H   0.187  11.101 -15.202 1.00 . A A .  68 LYS HD3  1 1 
        8 17883 1 1  68 LYS HE2  H   0.559  11.634 -17.465 1.00 . A A .  68 LYS HE2  1 1 
        8 17884 1 1  68 LYS HE3  H   2.053  11.551 -16.489 1.00 . A A .  68 LYS HE3  1 1 
        8 17885 1 1  68 LYS HG2  H   2.530  10.353 -14.780 1.00 . A A .  68 LYS HG2  1 1 
        8 17886 1 1  68 LYS HG3  H   2.105   8.811 -15.526 1.00 . A A .  68 LYS HG3  1 1 
        8 17887 1 1  68 LYS HZ1  H   2.698   9.533 -17.483 1.00 . A A .  68 LYS HZ1  1 1 
        8 17888 1 1  68 LYS HZ2  H   2.241  10.531 -18.759 1.00 . A A .  68 LYS HZ2  1 1 
        8 17889 1 1  68 LYS HZ3  H   1.206   9.316 -18.255 1.00 . A A .  68 LYS HZ3  1 1 
        8 17890 1 1  68 LYS N    N  -1.121   8.412 -14.377 1.00 . A A .  68 LYS N    1 1 
        8 17891 1 1  68 LYS NZ   N   1.893  10.023 -17.922 1.00 . A A .  68 LYS NZ   1 1 
        8 17892 1 1  68 LYS O    O   0.793   7.264 -11.539 1.00 . A A .  68 LYS O    1 1 
        8 17893 1 1  69 GLY C    C  -2.433   5.281 -10.826 1.00 . A A .  69 GLY C    1 1 
        8 17894 1 1  69 GLY CA   C  -1.754   6.632 -10.762 1.00 . A A .  69 GLY CA   1 1 
        8 17895 1 1  69 GLY H    H  -2.084   7.221 -12.754 1.00 . A A .  69 GLY H    1 1 
        8 17896 1 1  69 GLY HA2  H  -0.863   6.548 -10.158 1.00 . A A .  69 GLY HA2  1 1 
        8 17897 1 1  69 GLY HA3  H  -2.427   7.336 -10.295 1.00 . A A .  69 GLY HA3  1 1 
        8 17898 1 1  69 GLY N    N  -1.391   7.133 -12.063 1.00 . A A .  69 GLY N    1 1 
        8 17899 1 1  69 GLY O    O  -2.834   4.816 -11.914 1.00 . A A .  69 GLY O    1 1 
        8 17900 1 1  70 GLU C    C  -3.677   3.207  -8.090 1.00 . A A .  70 GLU C    1 1 
        8 17901 1 1  70 GLU CA   C  -3.191   3.374  -9.533 1.00 . A A .  70 GLU CA   1 1 
        8 17902 1 1  70 GLU CB   C  -2.267   2.192  -9.937 1.00 . A A .  70 GLU CB   1 1 
        8 17903 1 1  70 GLU CD   C   0.074   3.081  -9.295 1.00 . A A .  70 GLU CD   1 1 
        8 17904 1 1  70 GLU CG   C  -0.980   1.998  -9.101 1.00 . A A .  70 GLU CG   1 1 
        8 17905 1 1  70 GLU H    H  -2.209   5.065  -8.865 1.00 . A A .  70 GLU H    1 1 
        8 17906 1 1  70 GLU HA   H  -4.060   3.379 -10.176 1.00 . A A .  70 GLU HA   1 1 
        8 17907 1 1  70 GLU HB2  H  -2.851   1.287  -9.879 1.00 . A A .  70 GLU HB2  1 1 
        8 17908 1 1  70 GLU HB3  H  -1.982   2.334 -10.969 1.00 . A A .  70 GLU HB3  1 1 
        8 17909 1 1  70 GLU HG2  H  -1.252   1.981  -8.057 1.00 . A A .  70 GLU HG2  1 1 
        8 17910 1 1  70 GLU HG3  H  -0.548   1.043  -9.363 1.00 . A A .  70 GLU HG3  1 1 
        8 17911 1 1  70 GLU N    N  -2.553   4.653  -9.681 1.00 . A A .  70 GLU N    1 1 
        8 17912 1 1  70 GLU O    O  -3.021   3.666  -7.144 1.00 . A A .  70 GLU O    1 1 
        8 17913 1 1  70 GLU OE1  O   0.876   2.960 -10.250 1.00 . A A .  70 GLU OE1  1 1 
        8 17914 1 1  70 GLU OE2  O   0.129   4.053  -8.487 1.00 . A A .  70 GLU OE2  1 1 
        8 17915 1 1  71 VAL C    C  -5.476   0.886  -6.308 1.00 . A A .  71 VAL C    1 1 
        8 17916 1 1  71 VAL CA   C  -5.386   2.367  -6.609 1.00 . A A .  71 VAL CA   1 1 
        8 17917 1 1  71 VAL CB   C  -6.823   2.963  -6.518 1.00 . A A .  71 VAL CB   1 1 
        8 17918 1 1  71 VAL CG1  C  -7.389   2.812  -5.110 1.00 . A A .  71 VAL CG1  1 1 
        8 17919 1 1  71 VAL CG2  C  -6.836   4.412  -6.944 1.00 . A A .  71 VAL CG2  1 1 
        8 17920 1 1  71 VAL H    H  -5.286   2.246  -8.720 1.00 . A A .  71 VAL H    1 1 
        8 17921 1 1  71 VAL HA   H  -4.763   2.857  -5.876 1.00 . A A .  71 VAL HA   1 1 
        8 17922 1 1  71 VAL HB   H  -7.475   2.403  -7.176 1.00 . A A .  71 VAL HB   1 1 
        8 17923 1 1  71 VAL HG11 H  -7.426   1.764  -4.850 1.00 . A A .  71 VAL HG11 1 1 
        8 17924 1 1  71 VAL HG12 H  -8.384   3.232  -5.065 1.00 . A A .  71 VAL HG12 1 1 
        8 17925 1 1  71 VAL HG13 H  -6.748   3.328  -4.416 1.00 . A A .  71 VAL HG13 1 1 
        8 17926 1 1  71 VAL HG21 H  -7.840   4.801  -6.870 1.00 . A A .  71 VAL HG21 1 1 
        8 17927 1 1  71 VAL HG22 H  -6.497   4.492  -7.965 1.00 . A A .  71 VAL HG22 1 1 
        8 17928 1 1  71 VAL HG23 H  -6.182   4.985  -6.303 1.00 . A A .  71 VAL HG23 1 1 
        8 17929 1 1  71 VAL N    N  -4.811   2.575  -7.924 1.00 . A A .  71 VAL N    1 1 
        8 17930 1 1  71 VAL O    O  -6.120   0.151  -7.036 1.00 . A A .  71 VAL O    1 1 
        8 17931 1 1  72 HIS C    C  -6.110  -0.977  -3.846 1.00 . A A .  72 HIS C    1 1 
        8 17932 1 1  72 HIS CA   C  -4.987  -0.949  -4.851 1.00 . A A .  72 HIS CA   1 1 
        8 17933 1 1  72 HIS CB   C  -3.692  -1.537  -4.227 1.00 . A A .  72 HIS CB   1 1 
        8 17934 1 1  72 HIS CD2  C  -1.861  -0.610  -5.829 1.00 . A A .  72 HIS CD2  1 1 
        8 17935 1 1  72 HIS CE1  C  -0.833  -2.478  -6.290 1.00 . A A .  72 HIS CE1  1 1 
        8 17936 1 1  72 HIS CG   C  -2.505  -1.596  -5.161 1.00 . A A .  72 HIS CG   1 1 
        8 17937 1 1  72 HIS H    H  -4.246   1.033  -4.740 1.00 . A A .  72 HIS H    1 1 
        8 17938 1 1  72 HIS HA   H  -5.279  -1.522  -5.718 1.00 . A A .  72 HIS HA   1 1 
        8 17939 1 1  72 HIS HB2  H  -3.406  -0.944  -3.371 1.00 . A A .  72 HIS HB2  1 1 
        8 17940 1 1  72 HIS HB3  H  -3.901  -2.543  -3.894 1.00 . A A .  72 HIS HB3  1 1 
        8 17941 1 1  72 HIS HD1  H  -2.027  -3.691  -5.194 1.00 . A A .  72 HIS HD1  1 1 
        8 17942 1 1  72 HIS HD2  H  -2.122   0.439  -5.829 1.00 . A A .  72 HIS HD2  1 1 
        8 17943 1 1  72 HIS HE1  H  -0.142  -3.187  -6.719 1.00 . A A .  72 HIS HE1  1 1 
        8 17944 1 1  72 HIS HE2  H  -0.034  -0.688  -6.814 1.00 . A A .  72 HIS HE2  1 1 
        8 17945 1 1  72 HIS N    N  -4.824   0.437  -5.260 1.00 . A A .  72 HIS N    1 1 
        8 17946 1 1  72 HIS ND1  N  -1.828  -2.764  -5.478 1.00 . A A .  72 HIS ND1  1 1 
        8 17947 1 1  72 HIS NE2  N  -0.832  -1.185  -6.516 1.00 . A A .  72 HIS NE2  1 1 
        8 17948 1 1  72 HIS O    O  -5.993  -0.398  -2.761 1.00 . A A .  72 HIS O    1 1 
        8 17949 1 1  73 GLY C    C  -9.016  -2.958  -3.343 1.00 . A A .  73 GLY C    1 1 
        8 17950 1 1  73 GLY CA   C  -8.325  -1.634  -3.334 1.00 . A A .  73 GLY CA   1 1 
        8 17951 1 1  73 GLY H    H  -7.217  -2.141  -5.025 1.00 . A A .  73 GLY H    1 1 
        8 17952 1 1  73 GLY HA2  H  -8.016  -1.404  -2.326 1.00 . A A .  73 GLY HA2  1 1 
        8 17953 1 1  73 GLY HA3  H  -9.017  -0.878  -3.672 1.00 . A A .  73 GLY HA3  1 1 
        8 17954 1 1  73 GLY N    N  -7.177  -1.627  -4.185 1.00 . A A .  73 GLY N    1 1 
        8 17955 1 1  73 GLY O    O  -8.379  -4.002  -3.563 1.00 . A A .  73 GLY O    1 1 
        8 17956 1 1  74 LYS C    C -12.217  -4.162  -4.011 1.00 . A A .  74 LYS C    1 1 
        8 17957 1 1  74 LYS CA   C -11.050  -4.165  -3.028 1.00 . A A .  74 LYS CA   1 1 
        8 17958 1 1  74 LYS CB   C -11.586  -4.330  -1.588 1.00 . A A .  74 LYS CB   1 1 
        8 17959 1 1  74 LYS CD   C  -9.389  -5.199  -0.621 1.00 . A A .  74 LYS CD   1 1 
        8 17960 1 1  74 LYS CE   C  -8.339  -4.990   0.466 1.00 . A A .  74 LYS CE   1 1 
        8 17961 1 1  74 LYS CG   C -10.529  -4.195  -0.478 1.00 . A A .  74 LYS CG   1 1 
        8 17962 1 1  74 LYS H    H -10.790  -2.089  -3.067 1.00 . A A .  74 LYS H    1 1 
        8 17963 1 1  74 LYS HA   H -10.396  -4.993  -3.251 1.00 . A A .  74 LYS HA   1 1 
        8 17964 1 1  74 LYS HB2  H -12.347  -3.583  -1.417 1.00 . A A .  74 LYS HB2  1 1 
        8 17965 1 1  74 LYS HB3  H -12.041  -5.305  -1.503 1.00 . A A .  74 LYS HB3  1 1 
        8 17966 1 1  74 LYS HD2  H  -9.789  -6.198  -0.544 1.00 . A A .  74 LYS HD2  1 1 
        8 17967 1 1  74 LYS HD3  H  -8.927  -5.067  -1.588 1.00 . A A .  74 LYS HD3  1 1 
        8 17968 1 1  74 LYS HE2  H  -7.979  -3.974   0.410 1.00 . A A .  74 LYS HE2  1 1 
        8 17969 1 1  74 LYS HE3  H  -8.803  -5.149   1.426 1.00 . A A .  74 LYS HE3  1 1 
        8 17970 1 1  74 LYS HG2  H -10.114  -3.199  -0.514 1.00 . A A .  74 LYS HG2  1 1 
        8 17971 1 1  74 LYS HG3  H -11.013  -4.342   0.477 1.00 . A A .  74 LYS HG3  1 1 
        8 17972 1 1  74 LYS HZ1  H  -7.515  -6.902   0.342 1.00 . A A .  74 LYS HZ1  1 1 
        8 17973 1 1  74 LYS HZ2  H  -6.523  -5.792   1.111 1.00 . A A .  74 LYS HZ2  1 1 
        8 17974 1 1  74 LYS HZ3  H  -6.674  -5.761  -0.570 1.00 . A A .  74 LYS HZ3  1 1 
        8 17975 1 1  74 LYS N    N -10.305  -2.942  -3.134 1.00 . A A .  74 LYS N    1 1 
        8 17976 1 1  74 LYS NZ   N  -7.188  -5.915   0.322 1.00 . A A .  74 LYS NZ   1 1 
        8 17977 1 1  74 LYS O    O -12.842  -3.125  -4.248 1.00 . A A .  74 LYS O    1 1 
        8 17978 1 1  75 VAL C    C -14.632  -6.407  -4.845 1.00 . A A .  75 VAL C    1 1 
        8 17979 1 1  75 VAL CA   C -13.594  -5.488  -5.477 1.00 . A A .  75 VAL CA   1 1 
        8 17980 1 1  75 VAL CB   C -13.133  -6.095  -6.820 1.00 . A A .  75 VAL CB   1 1 
        8 17981 1 1  75 VAL CG1  C -14.321  -6.512  -7.657 1.00 . A A .  75 VAL CG1  1 1 
        8 17982 1 1  75 VAL CG2  C -12.277  -5.108  -7.579 1.00 . A A .  75 VAL CG2  1 1 
        8 17983 1 1  75 VAL H    H -11.872  -6.071  -4.474 1.00 . A A .  75 VAL H    1 1 
        8 17984 1 1  75 VAL HA   H -14.042  -4.527  -5.672 1.00 . A A .  75 VAL HA   1 1 
        8 17985 1 1  75 VAL HB   H -12.537  -6.970  -6.607 1.00 . A A .  75 VAL HB   1 1 
        8 17986 1 1  75 VAL HG11 H -14.862  -7.233  -7.056 1.00 . A A .  75 VAL HG11 1 1 
        8 17987 1 1  75 VAL HG12 H -13.985  -6.969  -8.576 1.00 . A A .  75 VAL HG12 1 1 
        8 17988 1 1  75 VAL HG13 H -14.956  -5.663  -7.859 1.00 . A A .  75 VAL HG13 1 1 
        8 17989 1 1  75 VAL HG21 H -12.860  -4.225  -7.795 1.00 . A A .  75 VAL HG21 1 1 
        8 17990 1 1  75 VAL HG22 H -11.925  -5.557  -8.496 1.00 . A A .  75 VAL HG22 1 1 
        8 17991 1 1  75 VAL HG23 H -11.426  -4.838  -6.971 1.00 . A A .  75 VAL HG23 1 1 
        8 17992 1 1  75 VAL N    N -12.475  -5.300  -4.595 1.00 . A A .  75 VAL N    1 1 
        8 17993 1 1  75 VAL O    O -14.294  -7.480  -4.354 1.00 . A A .  75 VAL O    1 1 
        8 17994 1 1  76 LEU C    C -17.626  -7.509  -5.514 1.00 . A A .  76 LEU C    1 1 
        8 17995 1 1  76 LEU CA   C -16.986  -6.751  -4.365 1.00 . A A .  76 LEU CA   1 1 
        8 17996 1 1  76 LEU CB   C -18.055  -5.837  -3.739 1.00 . A A .  76 LEU CB   1 1 
        8 17997 1 1  76 LEU CD1  C -18.800  -4.140  -2.056 1.00 . A A .  76 LEU CD1  1 1 
        8 17998 1 1  76 LEU CD2  C -16.917  -5.676  -1.523 1.00 . A A .  76 LEU CD2  1 1 
        8 17999 1 1  76 LEU CG   C -17.612  -4.904  -2.613 1.00 . A A .  76 LEU CG   1 1 
        8 18000 1 1  76 LEU H    H -16.051  -5.095  -5.272 1.00 . A A .  76 LEU H    1 1 
        8 18001 1 1  76 LEU HA   H -16.626  -7.441  -3.619 1.00 . A A .  76 LEU HA   1 1 
        8 18002 1 1  76 LEU HB2  H -18.462  -5.221  -4.529 1.00 . A A .  76 LEU HB2  1 1 
        8 18003 1 1  76 LEU HB3  H -18.851  -6.463  -3.364 1.00 . A A .  76 LEU HB3  1 1 
        8 18004 1 1  76 LEU HD11 H -19.527  -4.840  -1.673 1.00 . A A .  76 LEU HD11 1 1 
        8 18005 1 1  76 LEU HD12 H -19.249  -3.548  -2.840 1.00 . A A .  76 LEU HD12 1 1 
        8 18006 1 1  76 LEU HD13 H -18.471  -3.493  -1.257 1.00 . A A .  76 LEU HD13 1 1 
        8 18007 1 1  76 LEU HD21 H -17.580  -6.433  -1.130 1.00 . A A .  76 LEU HD21 1 1 
        8 18008 1 1  76 LEU HD22 H -16.616  -5.002  -0.734 1.00 . A A .  76 LEU HD22 1 1 
        8 18009 1 1  76 LEU HD23 H -16.048  -6.148  -1.955 1.00 . A A .  76 LEU HD23 1 1 
        8 18010 1 1  76 LEU HG   H -16.918  -4.181  -3.016 1.00 . A A .  76 LEU HG   1 1 
        8 18011 1 1  76 LEU N    N -15.876  -5.978  -4.875 1.00 . A A .  76 LEU N    1 1 
        8 18012 1 1  76 LEU O    O -18.290  -6.910  -6.359 1.00 . A A .  76 LEU O    1 1 
        8 18013 1 1  77 MET C    C -19.064 -10.423  -5.919 1.00 . A A .  77 MET C    1 1 
        8 18014 1 1  77 MET CA   C -17.945  -9.640  -6.561 1.00 . A A .  77 MET CA   1 1 
        8 18015 1 1  77 MET CB   C -16.895 -10.610  -7.022 1.00 . A A .  77 MET CB   1 1 
        8 18016 1 1  77 MET CE   C -15.421 -11.922  -9.307 1.00 . A A .  77 MET CE   1 1 
        8 18017 1 1  77 MET CG   C -15.619  -9.951  -7.494 1.00 . A A .  77 MET CG   1 1 
        8 18018 1 1  77 MET H    H -16.772  -9.251  -4.957 1.00 . A A .  77 MET H    1 1 
        8 18019 1 1  77 MET HA   H -18.299  -9.069  -7.405 1.00 . A A .  77 MET HA   1 1 
        8 18020 1 1  77 MET HB2  H -16.663 -11.292  -6.218 1.00 . A A .  77 MET HB2  1 1 
        8 18021 1 1  77 MET HB3  H -17.328 -11.157  -7.844 1.00 . A A .  77 MET HB3  1 1 
        8 18022 1 1  77 MET HE1  H -16.236 -12.348  -8.740 1.00 . A A .  77 MET HE1  1 1 
        8 18023 1 1  77 MET HE2  H -14.865 -12.673  -9.846 1.00 . A A .  77 MET HE2  1 1 
        8 18024 1 1  77 MET HE3  H -15.813 -11.155  -9.958 1.00 . A A .  77 MET HE3  1 1 
        8 18025 1 1  77 MET HG2  H -15.840  -9.241  -8.275 1.00 . A A .  77 MET HG2  1 1 
        8 18026 1 1  77 MET HG3  H -15.212  -9.430  -6.643 1.00 . A A .  77 MET HG3  1 1 
        8 18027 1 1  77 MET N    N -17.376  -8.788  -5.579 1.00 . A A .  77 MET N    1 1 
        8 18028 1 1  77 MET O    O -19.115 -10.541  -4.708 1.00 . A A .  77 MET O    1 1 
        8 18029 1 1  77 MET SD   S -14.416 -11.132  -8.089 1.00 . A A .  77 MET SD   1 1 
        8 18030 1 1  78 GLY C    C -22.134 -10.865  -5.575 1.00 . A A .  78 GLY C    1 1 
        8 18031 1 1  78 GLY CA   C -21.020 -11.736  -6.139 1.00 . A A .  78 GLY CA   1 1 
        8 18032 1 1  78 GLY H    H -19.864 -10.871  -7.684 1.00 . A A .  78 GLY H    1 1 
        8 18033 1 1  78 GLY HA2  H -21.418 -12.395  -6.894 1.00 . A A .  78 GLY HA2  1 1 
        8 18034 1 1  78 GLY HA3  H -20.618 -12.340  -5.340 1.00 . A A .  78 GLY HA3  1 1 
        8 18035 1 1  78 GLY N    N -19.945 -10.967  -6.708 1.00 . A A .  78 GLY N    1 1 
        8 18036 1 1  78 GLY O    O -22.955 -11.332  -4.775 1.00 . A A .  78 GLY O    1 1 
        8 18037 1 1  79 VAL C    C -24.359  -8.743  -6.542 1.00 . A A .  79 VAL C    1 1 
        8 18038 1 1  79 VAL CA   C -23.205  -8.700  -5.519 1.00 . A A .  79 VAL CA   1 1 
        8 18039 1 1  79 VAL CB   C -22.652  -7.236  -5.322 1.00 . A A .  79 VAL CB   1 1 
        8 18040 1 1  79 VAL CG1  C -22.243  -6.573  -6.616 1.00 . A A .  79 VAL CG1  1 1 
        8 18041 1 1  79 VAL CG2  C -23.614  -6.372  -4.551 1.00 . A A .  79 VAL CG2  1 1 
        8 18042 1 1  79 VAL H    H -21.461  -9.286  -6.579 1.00 . A A .  79 VAL H    1 1 
        8 18043 1 1  79 VAL HA   H -23.573  -9.083  -4.577 1.00 . A A .  79 VAL HA   1 1 
        8 18044 1 1  79 VAL HB   H -21.740  -7.312  -4.753 1.00 . A A .  79 VAL HB   1 1 
        8 18045 1 1  79 VAL HG11 H -21.485  -7.161  -7.113 1.00 . A A .  79 VAL HG11 1 1 
        8 18046 1 1  79 VAL HG12 H -21.855  -5.587  -6.403 1.00 . A A .  79 VAL HG12 1 1 
        8 18047 1 1  79 VAL HG13 H -23.114  -6.490  -7.247 1.00 . A A .  79 VAL HG13 1 1 
        8 18048 1 1  79 VAL HG21 H -24.529  -6.297  -5.119 1.00 . A A .  79 VAL HG21 1 1 
        8 18049 1 1  79 VAL HG22 H -23.184  -5.389  -4.414 1.00 . A A .  79 VAL HG22 1 1 
        8 18050 1 1  79 VAL HG23 H -23.824  -6.816  -3.590 1.00 . A A .  79 VAL HG23 1 1 
        8 18051 1 1  79 VAL N    N -22.161  -9.605  -5.971 1.00 . A A .  79 VAL N    1 1 
        8 18052 1 1  79 VAL O    O -24.111  -8.753  -7.752 1.00 . A A .  79 VAL O    1 1 
        8 18053 1 1  80 THR C    C -27.068  -7.585  -7.646 1.00 . A A .  80 THR C    1 1 
        8 18054 1 1  80 THR CA   C -26.712  -8.928  -7.010 1.00 . A A .  80 THR CA   1 1 
        8 18055 1 1  80 THR CB   C -27.975  -9.560  -6.359 1.00 . A A .  80 THR CB   1 1 
        8 18056 1 1  80 THR CG2  C -27.689 -10.972  -5.871 1.00 . A A .  80 THR CG2  1 1 
        8 18057 1 1  80 THR H    H -25.774  -8.761  -5.110 1.00 . A A .  80 THR H    1 1 
        8 18058 1 1  80 THR HA   H -26.378  -9.580  -7.804 1.00 . A A .  80 THR HA   1 1 
        8 18059 1 1  80 THR HB   H -28.754  -9.601  -7.104 1.00 . A A .  80 THR HB   1 1 
        8 18060 1 1  80 THR HG1  H -27.736  -8.756  -4.579 1.00 . A A .  80 THR HG1  1 1 
        8 18061 1 1  80 THR HG21 H -26.898 -10.944  -5.135 1.00 . A A .  80 THR HG21 1 1 
        8 18062 1 1  80 THR HG22 H -27.385 -11.587  -6.705 1.00 . A A .  80 THR HG22 1 1 
        8 18063 1 1  80 THR HG23 H -28.581 -11.387  -5.424 1.00 . A A .  80 THR HG23 1 1 
        8 18064 1 1  80 THR N    N -25.596  -8.807  -6.081 1.00 . A A .  80 THR N    1 1 
        8 18065 1 1  80 THR O    O -26.587  -6.532  -7.217 1.00 . A A .  80 THR O    1 1 
        8 18066 1 1  80 THR OG1  O -28.431  -8.760  -5.263 1.00 . A A .  80 THR OG1  1 1 
        8 18067 1 1  81 SER C    C -29.135  -5.480  -8.443 1.00 . A A .  81 SER C    1 1 
        8 18068 1 1  81 SER CA   C -28.335  -6.422  -9.364 1.00 . A A .  81 SER CA   1 1 
        8 18069 1 1  81 SER CB   C -29.146  -6.801 -10.593 1.00 . A A .  81 SER CB   1 1 
        8 18070 1 1  81 SER H    H -28.212  -8.505  -8.972 1.00 . A A .  81 SER H    1 1 
        8 18071 1 1  81 SER HA   H -27.445  -5.904  -9.686 1.00 . A A .  81 SER HA   1 1 
        8 18072 1 1  81 SER HB2  H -30.035  -7.337 -10.298 1.00 . A A .  81 SER HB2  1 1 
        8 18073 1 1  81 SER HB3  H -29.426  -5.906 -11.129 1.00 . A A .  81 SER HB3  1 1 
        8 18074 1 1  81 SER HG   H -28.996  -7.952 -12.127 1.00 . A A .  81 SER HG   1 1 
        8 18075 1 1  81 SER N    N -27.896  -7.627  -8.665 1.00 . A A .  81 SER N    1 1 
        8 18076 1 1  81 SER O    O -29.039  -4.260  -8.563 1.00 . A A .  81 SER O    1 1 
        8 18077 1 1  81 SER OG   O -28.373  -7.626 -11.461 1.00 . A A .  81 SER OG   1 1 
        8 18078 1 1  82 ASP C    C -29.764  -4.471  -5.637 1.00 . A A .  82 ASP C    1 1 
        8 18079 1 1  82 ASP CA   C -30.676  -5.279  -6.543 1.00 . A A .  82 ASP CA   1 1 
        8 18080 1 1  82 ASP CB   C -31.556  -6.210  -5.701 1.00 . A A .  82 ASP CB   1 1 
        8 18081 1 1  82 ASP CG   C -32.320  -5.476  -4.622 1.00 . A A .  82 ASP CG   1 1 
        8 18082 1 1  82 ASP H    H -29.915  -7.038  -7.473 1.00 . A A .  82 ASP H    1 1 
        8 18083 1 1  82 ASP HA   H -31.305  -4.597  -7.096 1.00 . A A .  82 ASP HA   1 1 
        8 18084 1 1  82 ASP HB2  H -32.270  -6.707  -6.343 1.00 . A A .  82 ASP HB2  1 1 
        8 18085 1 1  82 ASP HB3  H -30.929  -6.952  -5.232 1.00 . A A .  82 ASP HB3  1 1 
        8 18086 1 1  82 ASP N    N -29.883  -6.057  -7.511 1.00 . A A .  82 ASP N    1 1 
        8 18087 1 1  82 ASP O    O -30.039  -3.323  -5.300 1.00 . A A .  82 ASP O    1 1 
        8 18088 1 1  82 ASP OD1  O -33.259  -4.720  -4.959 1.00 . A A .  82 ASP OD1  1 1 
        8 18089 1 1  82 ASP OD2  O -31.980  -5.626  -3.422 1.00 . A A .  82 ASP OD2  1 1 
        8 18090 1 1  83 GLU C    C -26.839  -3.506  -5.290 1.00 . A A .  83 GLU C    1 1 
        8 18091 1 1  83 GLU CA   C -27.692  -4.454  -4.438 1.00 . A A .  83 GLU CA   1 1 
        8 18092 1 1  83 GLU CB   C -26.853  -5.548  -3.830 1.00 . A A .  83 GLU CB   1 1 
        8 18093 1 1  83 GLU CD   C -26.883  -7.728  -2.575 1.00 . A A .  83 GLU CD   1 1 
        8 18094 1 1  83 GLU CG   C -27.672  -6.538  -3.033 1.00 . A A .  83 GLU CG   1 1 
        8 18095 1 1  83 GLU H    H -28.545  -6.001  -5.564 1.00 . A A .  83 GLU H    1 1 
        8 18096 1 1  83 GLU HA   H -28.166  -3.877  -3.648 1.00 . A A .  83 GLU HA   1 1 
        8 18097 1 1  83 GLU HB2  H -26.385  -6.090  -4.638 1.00 . A A .  83 GLU HB2  1 1 
        8 18098 1 1  83 GLU HB3  H -26.097  -5.123  -3.187 1.00 . A A .  83 GLU HB3  1 1 
        8 18099 1 1  83 GLU HG2  H -28.061  -6.032  -2.163 1.00 . A A .  83 GLU HG2  1 1 
        8 18100 1 1  83 GLU HG3  H -28.495  -6.877  -3.646 1.00 . A A .  83 GLU HG3  1 1 
        8 18101 1 1  83 GLU N    N -28.686  -5.076  -5.270 1.00 . A A .  83 GLU N    1 1 
        8 18102 1 1  83 GLU O    O -26.325  -2.526  -4.796 1.00 . A A .  83 GLU O    1 1 
        8 18103 1 1  83 GLU OE1  O -26.562  -8.593  -3.425 1.00 . A A .  83 GLU OE1  1 1 
        8 18104 1 1  83 GLU OE2  O -26.621  -7.854  -1.365 1.00 . A A .  83 GLU OE2  1 1 
        8 18105 1 1  84 LEU C    C -26.738  -1.617  -7.641 1.00 . A A .  84 LEU C    1 1 
        8 18106 1 1  84 LEU CA   C -25.988  -2.919  -7.496 1.00 . A A .  84 LEU CA   1 1 
        8 18107 1 1  84 LEU CB   C -25.785  -3.519  -8.887 1.00 . A A .  84 LEU CB   1 1 
        8 18108 1 1  84 LEU CD1  C -23.600  -2.372  -9.465 1.00 . A A .  84 LEU CD1  1 1 
        8 18109 1 1  84 LEU CD2  C -25.156  -3.074 -11.296 1.00 . A A .  84 LEU CD2  1 1 
        8 18110 1 1  84 LEU CG   C -25.047  -2.588  -9.873 1.00 . A A .  84 LEU CG   1 1 
        8 18111 1 1  84 LEU H    H -27.086  -4.651  -6.911 1.00 . A A .  84 LEU H    1 1 
        8 18112 1 1  84 LEU HA   H -25.024  -2.713  -7.052 1.00 . A A .  84 LEU HA   1 1 
        8 18113 1 1  84 LEU HB2  H -25.226  -4.439  -8.789 1.00 . A A .  84 LEU HB2  1 1 
        8 18114 1 1  84 LEU HB3  H -26.756  -3.742  -9.303 1.00 . A A .  84 LEU HB3  1 1 
        8 18115 1 1  84 LEU HD11 H -23.090  -3.324  -9.436 1.00 . A A .  84 LEU HD11 1 1 
        8 18116 1 1  84 LEU HD12 H -23.557  -1.909  -8.491 1.00 . A A .  84 LEU HD12 1 1 
        8 18117 1 1  84 LEU HD13 H -23.116  -1.733 -10.190 1.00 . A A .  84 LEU HD13 1 1 
        8 18118 1 1  84 LEU HD21 H -24.629  -2.395 -11.949 1.00 . A A .  84 LEU HD21 1 1 
        8 18119 1 1  84 LEU HD22 H -26.197  -3.120 -11.582 1.00 . A A .  84 LEU HD22 1 1 
        8 18120 1 1  84 LEU HD23 H -24.719  -4.059 -11.374 1.00 . A A .  84 LEU HD23 1 1 
        8 18121 1 1  84 LEU HG   H -25.521  -1.620  -9.809 1.00 . A A .  84 LEU HG   1 1 
        8 18122 1 1  84 LEU N    N -26.706  -3.807  -6.586 1.00 . A A .  84 LEU N    1 1 
        8 18123 1 1  84 LEU O    O -26.160  -0.559  -7.494 1.00 . A A .  84 LEU O    1 1 
        8 18124 1 1  85 GLU C    C -28.903   0.236  -6.731 1.00 . A A .  85 GLU C    1 1 
        8 18125 1 1  85 GLU CA   C -28.879  -0.512  -8.059 1.00 . A A .  85 GLU CA   1 1 
        8 18126 1 1  85 GLU CB   C -30.308  -0.838  -8.548 1.00 . A A .  85 GLU CB   1 1 
        8 18127 1 1  85 GLU CD   C -32.528  -1.914  -8.120 1.00 . A A .  85 GLU CD   1 1 
        8 18128 1 1  85 GLU CG   C -31.131  -1.690  -7.614 1.00 . A A .  85 GLU CG   1 1 
        8 18129 1 1  85 GLU H    H -28.448  -2.592  -8.072 1.00 . A A .  85 GLU H    1 1 
        8 18130 1 1  85 GLU HA   H -28.385   0.123  -8.781 1.00 . A A .  85 GLU HA   1 1 
        8 18131 1 1  85 GLU HB2  H -30.854   0.075  -8.719 1.00 . A A .  85 GLU HB2  1 1 
        8 18132 1 1  85 GLU HB3  H -30.225  -1.375  -9.482 1.00 . A A .  85 GLU HB3  1 1 
        8 18133 1 1  85 GLU HG2  H -30.642  -2.646  -7.501 1.00 . A A .  85 GLU HG2  1 1 
        8 18134 1 1  85 GLU HG3  H -31.180  -1.200  -6.653 1.00 . A A .  85 GLU HG3  1 1 
        8 18135 1 1  85 GLU N    N -28.045  -1.706  -7.930 1.00 . A A .  85 GLU N    1 1 
        8 18136 1 1  85 GLU O    O -29.041   1.435  -6.687 1.00 . A A .  85 GLU O    1 1 
        8 18137 1 1  85 GLU OE1  O -32.756  -2.887  -8.861 1.00 . A A .  85 GLU OE1  1 1 
        8 18138 1 1  85 GLU OE2  O -33.432  -1.107  -7.791 1.00 . A A .  85 GLU OE2  1 1 
        8 18139 1 1  86 ASN C    C -27.403   0.851  -4.155 1.00 . A A .  86 ASN C    1 1 
        8 18140 1 1  86 ASN CA   C -28.660   0.012  -4.318 1.00 . A A .  86 ASN CA   1 1 
        8 18141 1 1  86 ASN CB   C -28.661  -1.152  -3.347 1.00 . A A .  86 ASN CB   1 1 
        8 18142 1 1  86 ASN CG   C -28.265  -0.801  -1.963 1.00 . A A .  86 ASN CG   1 1 
        8 18143 1 1  86 ASN H    H -28.671  -1.485  -5.784 1.00 . A A .  86 ASN H    1 1 
        8 18144 1 1  86 ASN HA   H -29.529   0.623  -4.129 1.00 . A A .  86 ASN HA   1 1 
        8 18145 1 1  86 ASN HB2  H -29.633  -1.610  -3.288 1.00 . A A .  86 ASN HB2  1 1 
        8 18146 1 1  86 ASN HB3  H -27.946  -1.870  -3.717 1.00 . A A .  86 ASN HB3  1 1 
        8 18147 1 1  86 ASN HD21 H -30.101  -0.270  -1.493 1.00 . A A .  86 ASN HD21 1 1 
        8 18148 1 1  86 ASN HD22 H -28.892  -0.211  -0.262 1.00 . A A .  86 ASN HD22 1 1 
        8 18149 1 1  86 ASN N    N -28.747  -0.516  -5.662 1.00 . A A .  86 ASN N    1 1 
        8 18150 1 1  86 ASN ND2  N -29.180  -0.376  -1.179 1.00 . A A .  86 ASN ND2  1 1 
        8 18151 1 1  86 ASN O    O -27.462   1.971  -3.684 1.00 . A A .  86 ASN O    1 1 
        8 18152 1 1  86 ASN OD1  O -27.119  -0.891  -1.622 1.00 . A A .  86 ASN OD1  1 1 
        8 18153 1 1  87 LEU C    C -25.027   2.195  -5.457 1.00 . A A .  87 LEU C    1 1 
        8 18154 1 1  87 LEU CA   C -24.994   0.998  -4.527 1.00 . A A .  87 LEU CA   1 1 
        8 18155 1 1  87 LEU CB   C -23.862   0.046  -4.930 1.00 . A A .  87 LEU CB   1 1 
        8 18156 1 1  87 LEU CD1  C -22.573  -2.075  -4.584 1.00 . A A .  87 LEU CD1  1 1 
        8 18157 1 1  87 LEU CD2  C -23.378  -0.776  -2.603 1.00 . A A .  87 LEU CD2  1 1 
        8 18158 1 1  87 LEU CG   C -23.681  -1.186  -4.042 1.00 . A A .  87 LEU CG   1 1 
        8 18159 1 1  87 LEU H    H -26.321  -0.614  -4.918 1.00 . A A .  87 LEU H    1 1 
        8 18160 1 1  87 LEU HA   H -24.825   1.332  -3.517 1.00 . A A .  87 LEU HA   1 1 
        8 18161 1 1  87 LEU HB2  H -24.051  -0.289  -5.939 1.00 . A A .  87 LEU HB2  1 1 
        8 18162 1 1  87 LEU HB3  H -22.936   0.602  -4.925 1.00 . A A .  87 LEU HB3  1 1 
        8 18163 1 1  87 LEU HD11 H -21.649  -1.517  -4.603 1.00 . A A .  87 LEU HD11 1 1 
        8 18164 1 1  87 LEU HD12 H -22.823  -2.400  -5.582 1.00 . A A .  87 LEU HD12 1 1 
        8 18165 1 1  87 LEU HD13 H -22.459  -2.938  -3.944 1.00 . A A .  87 LEU HD13 1 1 
        8 18166 1 1  87 LEU HD21 H -22.478  -0.178  -2.595 1.00 . A A .  87 LEU HD21 1 1 
        8 18167 1 1  87 LEU HD22 H -23.225  -1.658  -1.998 1.00 . A A .  87 LEU HD22 1 1 
        8 18168 1 1  87 LEU HD23 H -24.191  -0.202  -2.181 1.00 . A A .  87 LEU HD23 1 1 
        8 18169 1 1  87 LEU HG   H -24.609  -1.744  -4.051 1.00 . A A .  87 LEU HG   1 1 
        8 18170 1 1  87 LEU N    N -26.279   0.304  -4.574 1.00 . A A .  87 LEU N    1 1 
        8 18171 1 1  87 LEU O    O -24.523   3.289  -5.138 1.00 . A A .  87 LEU O    1 1 
        8 18172 1 1  88 ASP C    C -26.716   4.119  -7.096 1.00 . A A .  88 ASP C    1 1 
        8 18173 1 1  88 ASP CA   C -25.843   2.986  -7.622 1.00 . A A .  88 ASP CA   1 1 
        8 18174 1 1  88 ASP CB   C -26.489   2.323  -8.835 1.00 . A A .  88 ASP CB   1 1 
        8 18175 1 1  88 ASP CG   C -26.598   3.216 -10.029 1.00 . A A .  88 ASP CG   1 1 
        8 18176 1 1  88 ASP H    H -26.021   1.078  -6.744 1.00 . A A .  88 ASP H    1 1 
        8 18177 1 1  88 ASP HA   H -24.873   3.371  -7.901 1.00 . A A .  88 ASP HA   1 1 
        8 18178 1 1  88 ASP HB2  H -25.909   1.457  -9.120 1.00 . A A .  88 ASP HB2  1 1 
        8 18179 1 1  88 ASP HB3  H -27.480   2.004  -8.552 1.00 . A A .  88 ASP HB3  1 1 
        8 18180 1 1  88 ASP N    N -25.665   1.983  -6.587 1.00 . A A .  88 ASP N    1 1 
        8 18181 1 1  88 ASP O    O -26.590   5.268  -7.501 1.00 . A A .  88 ASP O    1 1 
        8 18182 1 1  88 ASP OD1  O -25.594   3.357 -10.748 1.00 . A A .  88 ASP OD1  1 1 
        8 18183 1 1  88 ASP OD2  O -27.697   3.742 -10.302 1.00 . A A .  88 ASP OD2  1 1 
        8 18184 1 1  89 ALA C    C -27.687   5.421  -4.401 1.00 . A A .  89 ALA C    1 1 
        8 18185 1 1  89 ALA CA   C -28.451   4.714  -5.531 1.00 . A A .  89 ALA CA   1 1 
        8 18186 1 1  89 ALA CB   C -29.676   4.013  -4.970 1.00 . A A .  89 ALA CB   1 1 
        8 18187 1 1  89 ALA H    H -27.744   2.809  -6.041 1.00 . A A .  89 ALA H    1 1 
        8 18188 1 1  89 ALA HA   H -28.786   5.451  -6.245 1.00 . A A .  89 ALA HA   1 1 
        8 18189 1 1  89 ALA HB1  H -30.321   4.723  -4.477 1.00 . A A .  89 ALA HB1  1 1 
        8 18190 1 1  89 ALA HB2  H -29.348   3.253  -4.275 1.00 . A A .  89 ALA HB2  1 1 
        8 18191 1 1  89 ALA HB3  H -30.208   3.530  -5.777 1.00 . A A .  89 ALA HB3  1 1 
        8 18192 1 1  89 ALA N    N -27.617   3.767  -6.219 1.00 . A A .  89 ALA N    1 1 
        8 18193 1 1  89 ALA O    O -27.723   6.629  -4.293 1.00 . A A .  89 ALA O    1 1 
        8 18194 1 1  90 VAL C    C -25.100   6.092  -2.689 1.00 . A A .  90 VAL C    1 1 
        8 18195 1 1  90 VAL CA   C -26.352   5.221  -2.377 1.00 . A A .  90 VAL CA   1 1 
        8 18196 1 1  90 VAL CB   C -26.082   4.122  -1.271 1.00 . A A .  90 VAL CB   1 1 
        8 18197 1 1  90 VAL CG1  C -25.231   2.997  -1.780 1.00 . A A .  90 VAL CG1  1 1 
        8 18198 1 1  90 VAL CG2  C -25.500   4.706   0.004 1.00 . A A .  90 VAL CG2  1 1 
        8 18199 1 1  90 VAL H    H -26.936   3.688  -3.750 1.00 . A A .  90 VAL H    1 1 
        8 18200 1 1  90 VAL HA   H -27.074   5.916  -1.977 1.00 . A A .  90 VAL HA   1 1 
        8 18201 1 1  90 VAL HB   H -27.028   3.656  -1.034 1.00 . A A .  90 VAL HB   1 1 
        8 18202 1 1  90 VAL HG11 H -25.800   2.535  -2.569 1.00 . A A .  90 VAL HG11 1 1 
        8 18203 1 1  90 VAL HG12 H -25.049   2.285  -0.988 1.00 . A A .  90 VAL HG12 1 1 
        8 18204 1 1  90 VAL HG13 H -24.302   3.378  -2.177 1.00 . A A .  90 VAL HG13 1 1 
        8 18205 1 1  90 VAL HG21 H -24.567   5.202  -0.220 1.00 . A A .  90 VAL HG21 1 1 
        8 18206 1 1  90 VAL HG22 H -25.314   3.890   0.690 1.00 . A A .  90 VAL HG22 1 1 
        8 18207 1 1  90 VAL HG23 H -26.196   5.403   0.446 1.00 . A A .  90 VAL HG23 1 1 
        8 18208 1 1  90 VAL N    N -26.993   4.653  -3.566 1.00 . A A .  90 VAL N    1 1 
        8 18209 1 1  90 VAL O    O -25.096   7.284  -2.372 1.00 . A A .  90 VAL O    1 1 
        8 18210 1 1  91 GLU C    C -23.222   7.141  -4.980 1.00 . A A .  91 GLU C    1 1 
        8 18211 1 1  91 GLU CA   C -22.926   6.375  -3.715 1.00 . A A .  91 GLU CA   1 1 
        8 18212 1 1  91 GLU CB   C -21.592   5.604  -3.813 1.00 . A A .  91 GLU CB   1 1 
        8 18213 1 1  91 GLU CD   C -19.718   4.455  -2.526 1.00 . A A .  91 GLU CD   1 1 
        8 18214 1 1  91 GLU CG   C -21.115   5.050  -2.475 1.00 . A A .  91 GLU CG   1 1 
        8 18215 1 1  91 GLU H    H -24.096   4.582  -3.540 1.00 . A A .  91 GLU H    1 1 
        8 18216 1 1  91 GLU HA   H -22.848   7.116  -2.933 1.00 . A A .  91 GLU HA   1 1 
        8 18217 1 1  91 GLU HB2  H -21.721   4.783  -4.503 1.00 . A A .  91 GLU HB2  1 1 
        8 18218 1 1  91 GLU HB3  H -20.832   6.264  -4.206 1.00 . A A .  91 GLU HB3  1 1 
        8 18219 1 1  91 GLU HG2  H -21.114   5.852  -1.751 1.00 . A A .  91 GLU HG2  1 1 
        8 18220 1 1  91 GLU HG3  H -21.807   4.288  -2.157 1.00 . A A .  91 GLU HG3  1 1 
        8 18221 1 1  91 GLU N    N -24.076   5.541  -3.326 1.00 . A A .  91 GLU N    1 1 
        8 18222 1 1  91 GLU O    O -22.802   8.277  -5.154 1.00 . A A .  91 GLU O    1 1 
        8 18223 1 1  91 GLU OE1  O -19.563   3.311  -2.961 1.00 . A A .  91 GLU OE1  1 1 
        8 18224 1 1  91 GLU OE2  O -18.752   5.140  -2.098 1.00 . A A .  91 GLU OE2  1 1 
        8 18225 1 1  92 GLY C    C -25.024   8.427  -7.138 1.00 . A A .  92 GLY C    1 1 
        8 18226 1 1  92 GLY CA   C -24.353   7.051  -7.142 1.00 . A A .  92 GLY CA   1 1 
        8 18227 1 1  92 GLY H    H -24.360   5.643  -5.559 1.00 . A A .  92 GLY H    1 1 
        8 18228 1 1  92 GLY HA2  H -23.451   7.125  -7.731 1.00 . A A .  92 GLY HA2  1 1 
        8 18229 1 1  92 GLY HA3  H -25.011   6.344  -7.625 1.00 . A A .  92 GLY HA3  1 1 
        8 18230 1 1  92 GLY N    N -24.005   6.518  -5.832 1.00 . A A .  92 GLY N    1 1 
        8 18231 1 1  92 GLY O    O -25.137   9.054  -8.180 1.00 . A A .  92 GLY O    1 1 
        8 18232 1 1  93 ASN C    C -25.040  11.284  -5.892 1.00 . A A .  93 ASN C    1 1 
        8 18233 1 1  93 ASN CA   C -26.111  10.209  -5.953 1.00 . A A .  93 ASN CA   1 1 
        8 18234 1 1  93 ASN CB   C -27.117  10.384  -4.801 1.00 . A A .  93 ASN CB   1 1 
        8 18235 1 1  93 ASN CG   C -28.384   9.540  -4.937 1.00 . A A .  93 ASN CG   1 1 
        8 18236 1 1  93 ASN H    H -25.513   8.294  -5.215 1.00 . A A .  93 ASN H    1 1 
        8 18237 1 1  93 ASN HA   H -26.630  10.347  -6.889 1.00 . A A .  93 ASN HA   1 1 
        8 18238 1 1  93 ASN HB2  H -26.636  10.109  -3.874 1.00 . A A .  93 ASN HB2  1 1 
        8 18239 1 1  93 ASN HB3  H -27.401  11.425  -4.748 1.00 . A A .  93 ASN HB3  1 1 
        8 18240 1 1  93 ASN HD21 H -28.323   9.593  -6.937 1.00 . A A .  93 ASN HD21 1 1 
        8 18241 1 1  93 ASN HD22 H -29.618   8.708  -6.242 1.00 . A A .  93 ASN HD22 1 1 
        8 18242 1 1  93 ASN N    N -25.527   8.870  -6.010 1.00 . A A .  93 ASN N    1 1 
        8 18243 1 1  93 ASN ND2  N -28.813   9.258  -6.157 1.00 . A A .  93 ASN ND2  1 1 
        8 18244 1 1  93 ASN O    O -25.269  12.417  -6.300 1.00 . A A .  93 ASN O    1 1 
        8 18245 1 1  93 ASN OD1  O -28.984   9.157  -3.938 1.00 . A A .  93 ASN OD1  1 1 
        8 18246 1 1  94 GLU C    C -21.639  11.559  -6.244 1.00 . A A .  94 GLU C    1 1 
        8 18247 1 1  94 GLU CA   C -22.767  11.875  -5.248 1.00 . A A .  94 GLU CA   1 1 
        8 18248 1 1  94 GLU CB   C -22.224  11.772  -3.816 1.00 . A A .  94 GLU CB   1 1 
        8 18249 1 1  94 GLU CD   C -22.743  11.779  -1.338 1.00 . A A .  94 GLU CD   1 1 
        8 18250 1 1  94 GLU CG   C -23.285  11.948  -2.737 1.00 . A A .  94 GLU CG   1 1 
        8 18251 1 1  94 GLU H    H -23.711   9.988  -5.140 1.00 . A A .  94 GLU H    1 1 
        8 18252 1 1  94 GLU HA   H -23.138  12.875  -5.411 1.00 . A A .  94 GLU HA   1 1 
        8 18253 1 1  94 GLU HB2  H -21.771  10.800  -3.687 1.00 . A A .  94 GLU HB2  1 1 
        8 18254 1 1  94 GLU HB3  H -21.469  12.530  -3.675 1.00 . A A .  94 GLU HB3  1 1 
        8 18255 1 1  94 GLU HG2  H -23.706  12.939  -2.825 1.00 . A A .  94 GLU HG2  1 1 
        8 18256 1 1  94 GLU HG3  H -24.062  11.216  -2.900 1.00 . A A .  94 GLU HG3  1 1 
        8 18257 1 1  94 GLU N    N -23.866  10.921  -5.405 1.00 . A A .  94 GLU N    1 1 
        8 18258 1 1  94 GLU O    O -20.720  12.352  -6.445 1.00 . A A .  94 GLU O    1 1 
        8 18259 1 1  94 GLU OE1  O -22.559  10.629  -0.894 1.00 . A A .  94 GLU OE1  1 1 
        8 18260 1 1  94 GLU OE2  O -22.533  12.794  -0.642 1.00 . A A .  94 GLU OE2  1 1 
        8 18261 1 1  95 TYR C    C -21.324   9.320  -8.997 1.00 . A A .  95 TYR C    1 1 
        8 18262 1 1  95 TYR CA   C -20.710   9.860  -7.731 1.00 . A A .  95 TYR CA   1 1 
        8 18263 1 1  95 TYR CB   C -19.958   8.733  -7.033 1.00 . A A .  95 TYR CB   1 1 
        8 18264 1 1  95 TYR CD1  C -17.940   9.607  -5.837 1.00 . A A .  95 TYR CD1  1 1 
        8 18265 1 1  95 TYR CD2  C -19.850   9.032  -4.551 1.00 . A A .  95 TYR CD2  1 1 
        8 18266 1 1  95 TYR CE1  C -17.273   9.966  -4.682 1.00 . A A .  95 TYR CE1  1 1 
        8 18267 1 1  95 TYR CE2  C -19.200   9.383  -3.399 1.00 . A A .  95 TYR CE2  1 1 
        8 18268 1 1  95 TYR CG   C -19.236   9.137  -5.784 1.00 . A A .  95 TYR CG   1 1 
        8 18269 1 1  95 TYR CZ   C -17.913   9.848  -3.464 1.00 . A A .  95 TYR CZ   1 1 
        8 18270 1 1  95 TYR H    H -22.552   9.870  -6.742 1.00 . A A .  95 TYR H    1 1 
        8 18271 1 1  95 TYR HA   H -20.010  10.644  -7.972 1.00 . A A .  95 TYR HA   1 1 
        8 18272 1 1  95 TYR HB2  H -20.668   7.966  -6.760 1.00 . A A .  95 TYR HB2  1 1 
        8 18273 1 1  95 TYR HB3  H -19.239   8.310  -7.717 1.00 . A A .  95 TYR HB3  1 1 
        8 18274 1 1  95 TYR HD1  H -17.469   9.690  -6.805 1.00 . A A .  95 TYR HD1  1 1 
        8 18275 1 1  95 TYR HD2  H -20.865   8.666  -4.517 1.00 . A A .  95 TYR HD2  1 1 
        8 18276 1 1  95 TYR HE1  H -16.259  10.331  -4.733 1.00 . A A .  95 TYR HE1  1 1 
        8 18277 1 1  95 TYR HE2  H -19.703   9.291  -2.449 1.00 . A A .  95 TYR HE2  1 1 
        8 18278 1 1  95 TYR HH   H -17.443   9.471  -1.695 1.00 . A A .  95 TYR HH   1 1 
        8 18279 1 1  95 TYR N    N -21.739  10.403  -6.860 1.00 . A A .  95 TYR N    1 1 
        8 18280 1 1  95 TYR O    O -22.541   9.237  -9.110 1.00 . A A .  95 TYR O    1 1 
        8 18281 1 1  95 TYR OH   O -17.259  10.189  -2.310 1.00 . A A .  95 TYR OH   1 1 
        8 18282 1 1  96 GLU C    C -20.335   7.036 -11.347 1.00 . A A .  96 GLU C    1 1 
        8 18283 1 1  96 GLU CA   C -20.970   8.396 -11.179 1.00 . A A .  96 GLU CA   1 1 
        8 18284 1 1  96 GLU CB   C -20.625   9.292 -12.378 1.00 . A A .  96 GLU CB   1 1 
        8 18285 1 1  96 GLU CD   C -20.798   9.660 -14.868 1.00 . A A .  96 GLU CD   1 1 
        8 18286 1 1  96 GLU CG   C -21.124   8.756 -13.712 1.00 . A A .  96 GLU CG   1 1 
        8 18287 1 1  96 GLU H    H -19.525   9.091  -9.831 1.00 . A A .  96 GLU H    1 1 
        8 18288 1 1  96 GLU HA   H -22.042   8.283 -11.109 1.00 . A A .  96 GLU HA   1 1 
        8 18289 1 1  96 GLU HB2  H -21.069  10.263 -12.220 1.00 . A A .  96 GLU HB2  1 1 
        8 18290 1 1  96 GLU HB3  H -19.551   9.400 -12.436 1.00 . A A .  96 GLU HB3  1 1 
        8 18291 1 1  96 GLU HG2  H -20.666   7.795 -13.892 1.00 . A A .  96 GLU HG2  1 1 
        8 18292 1 1  96 GLU HG3  H -22.195   8.632 -13.655 1.00 . A A .  96 GLU HG3  1 1 
        8 18293 1 1  96 GLU N    N -20.494   8.969  -9.947 1.00 . A A .  96 GLU N    1 1 
        8 18294 1 1  96 GLU O    O -19.139   6.853 -11.058 1.00 . A A .  96 GLU O    1 1 
        8 18295 1 1  96 GLU OE1  O -21.551  10.630 -15.100 1.00 . A A .  96 GLU OE1  1 1 
        8 18296 1 1  96 GLU OE2  O -19.794   9.416 -15.571 1.00 . A A .  96 GLU OE2  1 1 
        8 18297 1 1  97 ARG C    C -20.091   4.564 -13.299 1.00 . A A .  97 ARG C    1 1 
        8 18298 1 1  97 ARG CA   C -20.699   4.732 -11.932 1.00 . A A .  97 ARG CA   1 1 
        8 18299 1 1  97 ARG CB   C -21.891   3.802 -11.824 1.00 . A A .  97 ARG CB   1 1 
        8 18300 1 1  97 ARG CD   C -22.758   1.470 -11.885 1.00 . A A .  97 ARG CD   1 1 
        8 18301 1 1  97 ARG CG   C -21.533   2.336 -11.696 1.00 . A A .  97 ARG CG   1 1 
        8 18302 1 1  97 ARG CZ   C -24.412   1.501 -13.767 1.00 . A A .  97 ARG CZ   1 1 
        8 18303 1 1  97 ARG H    H -22.054   6.313 -12.036 1.00 . A A .  97 ARG H    1 1 
        8 18304 1 1  97 ARG HA   H -19.985   4.483 -11.161 1.00 . A A .  97 ARG HA   1 1 
        8 18305 1 1  97 ARG HB2  H -22.473   4.077 -10.957 1.00 . A A .  97 ARG HB2  1 1 
        8 18306 1 1  97 ARG HB3  H -22.504   3.921 -12.705 1.00 . A A .  97 ARG HB3  1 1 
        8 18307 1 1  97 ARG HD2  H -22.534   0.471 -11.543 1.00 . A A .  97 ARG HD2  1 1 
        8 18308 1 1  97 ARG HD3  H -23.573   1.879 -11.306 1.00 . A A .  97 ARG HD3  1 1 
        8 18309 1 1  97 ARG HE   H -22.418   1.228 -13.920 1.00 . A A .  97 ARG HE   1 1 
        8 18310 1 1  97 ARG HG2  H -20.801   2.085 -12.450 1.00 . A A .  97 ARG HG2  1 1 
        8 18311 1 1  97 ARG HG3  H -21.123   2.158 -10.714 1.00 . A A .  97 ARG HG3  1 1 
        8 18312 1 1  97 ARG HH11 H -25.283   2.277 -12.042 1.00 . A A .  97 ARG HH11 1 1 
        8 18313 1 1  97 ARG HH12 H -26.345   2.039 -13.312 1.00 . A A .  97 ARG HH12 1 1 
        8 18314 1 1  97 ARG HH21 H -23.937   0.921 -15.682 1.00 . A A .  97 ARG HH21 1 1 
        8 18315 1 1  97 ARG HH22 H -25.576   1.263 -15.439 1.00 . A A .  97 ARG HH22 1 1 
        8 18316 1 1  97 ARG N    N -21.132   6.090 -11.783 1.00 . A A .  97 ARG N    1 1 
        8 18317 1 1  97 ARG NE   N -23.160   1.415 -13.299 1.00 . A A .  97 ARG NE   1 1 
        8 18318 1 1  97 ARG NH1  N -25.394   1.961 -12.997 1.00 . A A .  97 ARG NH1  1 1 
        8 18319 1 1  97 ARG NH2  N -24.655   1.209 -15.042 1.00 . A A .  97 ARG NH2  1 1 
        8 18320 1 1  97 ARG O    O -20.757   4.780 -14.311 1.00 . A A .  97 ARG O    1 1 
        8 18321 1 1  98 VAL C    C -17.600   2.609 -14.688 1.00 . A A .  98 VAL C    1 1 
        8 18322 1 1  98 VAL CA   C -18.189   3.983 -14.592 1.00 . A A .  98 VAL CA   1 1 
        8 18323 1 1  98 VAL CB   C -17.145   5.050 -14.945 1.00 . A A .  98 VAL CB   1 1 
        8 18324 1 1  98 VAL CG1  C -17.840   6.372 -15.223 1.00 . A A .  98 VAL CG1  1 1 
        8 18325 1 1  98 VAL CG2  C -16.124   5.200 -13.819 1.00 . A A .  98 VAL CG2  1 1 
        8 18326 1 1  98 VAL H    H -18.362   4.085 -12.497 1.00 . A A .  98 VAL H    1 1 
        8 18327 1 1  98 VAL HA   H -18.973   4.039 -15.333 1.00 . A A .  98 VAL HA   1 1 
        8 18328 1 1  98 VAL HB   H -16.632   4.728 -15.838 1.00 . A A .  98 VAL HB   1 1 
        8 18329 1 1  98 VAL HG11 H -18.636   6.211 -15.937 1.00 . A A .  98 VAL HG11 1 1 
        8 18330 1 1  98 VAL HG12 H -17.144   7.044 -15.696 1.00 . A A .  98 VAL HG12 1 1 
        8 18331 1 1  98 VAL HG13 H -18.241   6.800 -14.316 1.00 . A A .  98 VAL HG13 1 1 
        8 18332 1 1  98 VAL HG21 H -15.632   4.253 -13.653 1.00 . A A .  98 VAL HG21 1 1 
        8 18333 1 1  98 VAL HG22 H -16.629   5.506 -12.915 1.00 . A A .  98 VAL HG22 1 1 
        8 18334 1 1  98 VAL HG23 H -15.389   5.943 -14.092 1.00 . A A .  98 VAL HG23 1 1 
        8 18335 1 1  98 VAL N    N -18.852   4.206 -13.342 1.00 . A A .  98 VAL N    1 1 
        8 18336 1 1  98 VAL O    O -17.414   1.917 -13.671 1.00 . A A .  98 VAL O    1 1 
        8 18337 1 1  99 THR C    C -15.248   1.021 -16.185 1.00 . A A .  99 THR C    1 1 
        8 18338 1 1  99 THR CA   C -16.775   0.913 -16.168 1.00 . A A .  99 THR CA   1 1 
        8 18339 1 1  99 THR CB   C -17.333   0.317 -17.510 1.00 . A A .  99 THR CB   1 1 
        8 18340 1 1  99 THR CG2  C -17.047   1.227 -18.687 1.00 . A A .  99 THR CG2  1 1 
        8 18341 1 1  99 THR H    H -17.496   2.854 -16.617 1.00 . A A .  99 THR H    1 1 
        8 18342 1 1  99 THR HA   H -17.058   0.269 -15.348 1.00 . A A .  99 THR HA   1 1 
        8 18343 1 1  99 THR HB   H -18.403   0.206 -17.405 1.00 . A A .  99 THR HB   1 1 
        8 18344 1 1  99 THR HG1  H -16.444  -0.972 -18.677 1.00 . A A .  99 THR HG1  1 1 
        8 18345 1 1  99 THR HG21 H -17.521   2.182 -18.527 1.00 . A A .  99 THR HG21 1 1 
        8 18346 1 1  99 THR HG22 H -17.417   0.774 -19.594 1.00 . A A .  99 THR HG22 1 1 
        8 18347 1 1  99 THR HG23 H -15.978   1.360 -18.747 1.00 . A A .  99 THR HG23 1 1 
        8 18348 1 1  99 THR N    N -17.332   2.210 -15.893 1.00 . A A .  99 THR N    1 1 
        8 18349 1 1  99 THR O    O -14.670   1.829 -16.923 1.00 . A A .  99 THR O    1 1 
        8 18350 1 1  99 THR OG1  O -16.773  -0.979 -17.772 1.00 . A A .  99 THR OG1  1 1 
        8 18351 1 1 100 VAL C    C -12.535  -1.054 -15.247 1.00 . A A . 100 VAL C    1 1 
        8 18352 1 1 100 VAL CA   C -13.169   0.323 -15.227 1.00 . A A . 100 VAL CA   1 1 
        8 18353 1 1 100 VAL CB   C -12.744   1.062 -13.929 1.00 . A A . 100 VAL CB   1 1 
        8 18354 1 1 100 VAL CG1  C -13.225   2.505 -13.933 1.00 . A A . 100 VAL CG1  1 1 
        8 18355 1 1 100 VAL CG2  C -13.255   0.334 -12.692 1.00 . A A . 100 VAL CG2  1 1 
        8 18356 1 1 100 VAL H    H -15.103  -0.408 -14.822 1.00 . A A . 100 VAL H    1 1 
        8 18357 1 1 100 VAL HA   H -12.793   0.885 -16.070 1.00 . A A . 100 VAL HA   1 1 
        8 18358 1 1 100 VAL HB   H -11.665   1.065 -13.901 1.00 . A A . 100 VAL HB   1 1 
        8 18359 1 1 100 VAL HG11 H -14.302   2.517 -14.016 1.00 . A A . 100 VAL HG11 1 1 
        8 18360 1 1 100 VAL HG12 H -12.794   3.033 -14.771 1.00 . A A . 100 VAL HG12 1 1 
        8 18361 1 1 100 VAL HG13 H -12.934   2.992 -13.014 1.00 . A A . 100 VAL HG13 1 1 
        8 18362 1 1 100 VAL HG21 H -12.949   0.869 -11.805 1.00 . A A . 100 VAL HG21 1 1 
        8 18363 1 1 100 VAL HG22 H -12.847  -0.667 -12.669 1.00 . A A . 100 VAL HG22 1 1 
        8 18364 1 1 100 VAL HG23 H -14.332   0.284 -12.730 1.00 . A A . 100 VAL HG23 1 1 
        8 18365 1 1 100 VAL N    N -14.607   0.249 -15.359 1.00 . A A . 100 VAL N    1 1 
        8 18366 1 1 100 VAL O    O -13.197  -2.069 -14.976 1.00 . A A . 100 VAL O    1 1 
        8 18367 1 1 101 GLY C    C  -9.617  -2.423 -14.401 1.00 . A A . 101 GLY C    1 1 
        8 18368 1 1 101 GLY CA   C -10.539  -2.318 -15.585 1.00 . A A . 101 GLY CA   1 1 
        8 18369 1 1 101 GLY H    H -10.802  -0.249 -15.779 1.00 . A A . 101 GLY H    1 1 
        8 18370 1 1 101 GLY HA2  H -11.241  -3.138 -15.569 1.00 . A A . 101 GLY HA2  1 1 
        8 18371 1 1 101 GLY HA3  H  -9.953  -2.370 -16.491 1.00 . A A . 101 GLY HA3  1 1 
        8 18372 1 1 101 GLY N    N -11.266  -1.086 -15.562 1.00 . A A . 101 GLY N    1 1 
        8 18373 1 1 101 GLY O    O  -8.735  -1.578 -14.220 1.00 . A A . 101 GLY O    1 1 
        8 18374 1 1 102 ILE C    C  -8.182  -4.894 -12.572 1.00 . A A . 102 ILE C    1 1 
        8 18375 1 1 102 ILE CA   C  -9.020  -3.651 -12.414 1.00 . A A . 102 ILE CA   1 1 
        8 18376 1 1 102 ILE CB   C  -9.884  -3.692 -11.097 1.00 . A A . 102 ILE CB   1 1 
        8 18377 1 1 102 ILE CD1  C -10.629  -6.176 -10.939 1.00 . A A . 102 ILE CD1  1 1 
        8 18378 1 1 102 ILE CG1  C -11.026  -4.735 -11.130 1.00 . A A . 102 ILE CG1  1 1 
        8 18379 1 1 102 ILE CG2  C -10.455  -2.342 -10.792 1.00 . A A . 102 ILE CG2  1 1 
        8 18380 1 1 102 ILE H    H -10.529  -4.076 -13.824 1.00 . A A . 102 ILE H    1 1 
        8 18381 1 1 102 ILE HA   H  -8.337  -2.816 -12.349 1.00 . A A . 102 ILE HA   1 1 
        8 18382 1 1 102 ILE HB   H  -9.213  -3.938 -10.289 1.00 . A A . 102 ILE HB   1 1 
        8 18383 1 1 102 ILE HD11 H -10.174  -6.284  -9.964 1.00 . A A . 102 ILE HD11 1 1 
        8 18384 1 1 102 ILE HD12 H  -9.954  -6.478 -11.726 1.00 . A A . 102 ILE HD12 1 1 
        8 18385 1 1 102 ILE HD13 H -11.526  -6.775 -10.980 1.00 . A A . 102 ILE HD13 1 1 
        8 18386 1 1 102 ILE HG12 H -11.738  -4.496 -10.356 1.00 . A A . 102 ILE HG12 1 1 
        8 18387 1 1 102 ILE HG13 H -11.530  -4.649 -12.083 1.00 . A A . 102 ILE HG13 1 1 
        8 18388 1 1 102 ILE HG21 H -11.026  -2.415  -9.880 1.00 . A A . 102 ILE HG21 1 1 
        8 18389 1 1 102 ILE HG22 H -11.107  -2.065 -11.606 1.00 . A A . 102 ILE HG22 1 1 
        8 18390 1 1 102 ILE HG23 H  -9.657  -1.626 -10.682 1.00 . A A . 102 ILE HG23 1 1 
        8 18391 1 1 102 ILE N    N  -9.823  -3.430 -13.596 1.00 . A A . 102 ILE N    1 1 
        8 18392 1 1 102 ILE O    O  -8.533  -5.784 -13.333 1.00 . A A . 102 ILE O    1 1 
        8 18393 1 1 103 VAL C    C  -6.103  -6.765 -10.623 1.00 . A A . 103 VAL C    1 1 
        8 18394 1 1 103 VAL CA   C  -6.213  -6.086 -11.971 1.00 . A A . 103 VAL CA   1 1 
        8 18395 1 1 103 VAL CB   C  -4.819  -5.693 -12.513 1.00 . A A . 103 VAL CB   1 1 
        8 18396 1 1 103 VAL CG1  C  -3.903  -6.900 -12.613 1.00 . A A . 103 VAL CG1  1 1 
        8 18397 1 1 103 VAL CG2  C  -4.942  -5.008 -13.869 1.00 . A A . 103 VAL CG2  1 1 
        8 18398 1 1 103 VAL H    H  -6.857  -4.226 -11.260 1.00 . A A . 103 VAL H    1 1 
        8 18399 1 1 103 VAL HA   H  -6.668  -6.787 -12.654 1.00 . A A . 103 VAL HA   1 1 
        8 18400 1 1 103 VAL HB   H  -4.400  -4.987 -11.818 1.00 . A A . 103 VAL HB   1 1 
        8 18401 1 1 103 VAL HG11 H  -4.339  -7.623 -13.287 1.00 . A A . 103 VAL HG11 1 1 
        8 18402 1 1 103 VAL HG12 H  -3.794  -7.348 -11.637 1.00 . A A . 103 VAL HG12 1 1 
        8 18403 1 1 103 VAL HG13 H  -2.938  -6.593 -12.987 1.00 . A A . 103 VAL HG13 1 1 
        8 18404 1 1 103 VAL HG21 H  -5.436  -5.676 -14.559 1.00 . A A . 103 VAL HG21 1 1 
        8 18405 1 1 103 VAL HG22 H  -3.962  -4.761 -14.247 1.00 . A A . 103 VAL HG22 1 1 
        8 18406 1 1 103 VAL HG23 H  -5.531  -4.107 -13.766 1.00 . A A . 103 VAL HG23 1 1 
        8 18407 1 1 103 VAL N    N  -7.092  -4.959 -11.876 1.00 . A A . 103 VAL N    1 1 
        8 18408 1 1 103 VAL O    O  -5.659  -6.171  -9.648 1.00 . A A . 103 VAL O    1 1 
        8 18409 1 1 104 ARG C    C  -5.180  -9.088  -8.872 1.00 . A A . 104 ARG C    1 1 
        8 18410 1 1 104 ARG CA   C  -6.578  -8.812  -9.414 1.00 . A A . 104 ARG CA   1 1 
        8 18411 1 1 104 ARG CB   C  -7.282 -10.111  -9.767 1.00 . A A . 104 ARG CB   1 1 
        8 18412 1 1 104 ARG CD   C  -8.104 -12.351  -9.116 1.00 . A A . 104 ARG CD   1 1 
        8 18413 1 1 104 ARG CG   C  -7.366 -11.116  -8.655 1.00 . A A . 104 ARG CG   1 1 
        8 18414 1 1 104 ARG CZ   C  -8.841 -14.525  -8.205 1.00 . A A . 104 ARG CZ   1 1 
        8 18415 1 1 104 ARG H    H  -6.811  -8.384 -11.453 1.00 . A A . 104 ARG H    1 1 
        8 18416 1 1 104 ARG HA   H  -7.168  -8.303  -8.667 1.00 . A A . 104 ARG HA   1 1 
        8 18417 1 1 104 ARG HB2  H  -8.286  -9.882 -10.085 1.00 . A A . 104 ARG HB2  1 1 
        8 18418 1 1 104 ARG HB3  H  -6.751 -10.559 -10.595 1.00 . A A . 104 ARG HB3  1 1 
        8 18419 1 1 104 ARG HD2  H  -9.096 -12.053  -9.422 1.00 . A A . 104 ARG HD2  1 1 
        8 18420 1 1 104 ARG HD3  H  -7.586 -12.777  -9.961 1.00 . A A . 104 ARG HD3  1 1 
        8 18421 1 1 104 ARG HE   H  -7.816 -13.079  -7.210 1.00 . A A . 104 ARG HE   1 1 
        8 18422 1 1 104 ARG HG2  H  -6.363 -11.385  -8.359 1.00 . A A . 104 ARG HG2  1 1 
        8 18423 1 1 104 ARG HG3  H  -7.887 -10.675  -7.820 1.00 . A A . 104 ARG HG3  1 1 
        8 18424 1 1 104 ARG HH11 H  -9.123 -14.375 -10.230 1.00 . A A . 104 ARG HH11 1 1 
        8 18425 1 1 104 ARG HH12 H  -9.750 -15.794  -9.536 1.00 . A A . 104 ARG HH12 1 1 
        8 18426 1 1 104 ARG HH21 H  -8.672 -15.081  -6.234 1.00 . A A . 104 ARG HH21 1 1 
        8 18427 1 1 104 ARG HH22 H  -9.467 -16.201  -7.221 1.00 . A A . 104 ARG HH22 1 1 
        8 18428 1 1 104 ARG N    N  -6.531  -7.992 -10.595 1.00 . A A . 104 ARG N    1 1 
        8 18429 1 1 104 ARG NE   N  -8.211 -13.350  -8.069 1.00 . A A . 104 ARG NE   1 1 
        8 18430 1 1 104 ARG NH1  N  -9.264 -14.926  -9.401 1.00 . A A . 104 ARG NH1  1 1 
        8 18431 1 1 104 ARG NH2  N  -9.000 -15.315  -7.155 1.00 . A A . 104 ARG NH2  1 1 
        8 18432 1 1 104 ARG O    O  -4.328  -9.617  -9.577 1.00 . A A . 104 ARG O    1 1 
        8 18433 1 1 105 GLU C    C  -3.246 -10.360  -6.866 1.00 . A A . 105 GLU C    1 1 
        8 18434 1 1 105 GLU CA   C  -3.699  -8.905  -6.926 1.00 . A A . 105 GLU CA   1 1 
        8 18435 1 1 105 GLU CB   C  -3.819  -8.347  -5.506 1.00 . A A . 105 GLU CB   1 1 
        8 18436 1 1 105 GLU CD   C  -2.949  -6.026  -5.911 1.00 . A A . 105 GLU CD   1 1 
        8 18437 1 1 105 GLU CG   C  -4.101  -6.856  -5.431 1.00 . A A . 105 GLU CG   1 1 
        8 18438 1 1 105 GLU H    H  -5.734  -8.379  -7.102 1.00 . A A . 105 GLU H    1 1 
        8 18439 1 1 105 GLU HA   H  -2.958  -8.331  -7.457 1.00 . A A . 105 GLU HA   1 1 
        8 18440 1 1 105 GLU HB2  H  -4.627  -8.860  -5.006 1.00 . A A . 105 GLU HB2  1 1 
        8 18441 1 1 105 GLU HB3  H  -2.904  -8.542  -4.971 1.00 . A A . 105 GLU HB3  1 1 
        8 18442 1 1 105 GLU HG2  H  -4.963  -6.632  -6.041 1.00 . A A . 105 GLU HG2  1 1 
        8 18443 1 1 105 GLU HG3  H  -4.314  -6.595  -4.404 1.00 . A A . 105 GLU HG3  1 1 
        8 18444 1 1 105 GLU N    N  -4.983  -8.755  -7.616 1.00 . A A . 105 GLU N    1 1 
        8 18445 1 1 105 GLU O    O  -2.059 -10.653  -6.962 1.00 . A A . 105 GLU O    1 1 
        8 18446 1 1 105 GLU OE1  O  -2.754  -5.900  -7.130 1.00 . A A . 105 GLU OE1  1 1 
        8 18447 1 1 105 GLU OE2  O  -2.204  -5.496  -5.062 1.00 . A A . 105 GLU OE2  1 1 
        8 18448 1 1 106 ASP C    C  -3.176 -13.277  -7.753 1.00 . A A . 106 ASP C    1 1 
        8 18449 1 1 106 ASP CA   C  -3.910 -12.697  -6.569 1.00 . A A . 106 ASP CA   1 1 
        8 18450 1 1 106 ASP CB   C  -5.196 -13.513  -6.429 1.00 . A A . 106 ASP CB   1 1 
        8 18451 1 1 106 ASP CG   C  -6.030 -13.153  -5.258 1.00 . A A . 106 ASP CG   1 1 
        8 18452 1 1 106 ASP H    H  -5.125 -10.936  -6.688 1.00 . A A . 106 ASP H    1 1 
        8 18453 1 1 106 ASP HA   H  -3.333 -12.842  -5.669 1.00 . A A . 106 ASP HA   1 1 
        8 18454 1 1 106 ASP HB2  H  -5.797 -13.370  -7.314 1.00 . A A . 106 ASP HB2  1 1 
        8 18455 1 1 106 ASP HB3  H  -4.930 -14.557  -6.361 1.00 . A A . 106 ASP HB3  1 1 
        8 18456 1 1 106 ASP N    N  -4.200 -11.258  -6.718 1.00 . A A . 106 ASP N    1 1 
        8 18457 1 1 106 ASP O    O  -2.129 -13.904  -7.612 1.00 . A A . 106 ASP O    1 1 
        8 18458 1 1 106 ASP OD1  O  -5.808 -13.699  -4.170 1.00 . A A . 106 ASP OD1  1 1 
        8 18459 1 1 106 ASP OD2  O  -6.944 -12.335  -5.421 1.00 . A A . 106 ASP OD2  1 1 
        8 18460 1 1 107 ASN C    C  -2.963 -12.851 -11.274 1.00 . A A . 107 ASN C    1 1 
        8 18461 1 1 107 ASN CA   C  -3.289 -13.775 -10.068 1.00 . A A . 107 ASN CA   1 1 
        8 18462 1 1 107 ASN CB   C  -4.347 -14.880 -10.320 1.00 . A A . 107 ASN CB   1 1 
        8 18463 1 1 107 ASN CG   C  -4.266 -15.553 -11.632 1.00 . A A . 107 ASN CG   1 1 
        8 18464 1 1 107 ASN H    H  -4.451 -12.429  -9.035 1.00 . A A . 107 ASN H    1 1 
        8 18465 1 1 107 ASN HA   H  -2.370 -14.271  -9.794 1.00 . A A . 107 ASN HA   1 1 
        8 18466 1 1 107 ASN HB2  H  -4.243 -15.640  -9.561 1.00 . A A . 107 ASN HB2  1 1 
        8 18467 1 1 107 ASN HB3  H  -5.327 -14.435 -10.217 1.00 . A A . 107 ASN HB3  1 1 
        8 18468 1 1 107 ASN HD21 H  -5.818 -14.509 -12.200 1.00 . A A . 107 ASN HD21 1 1 
        8 18469 1 1 107 ASN HD22 H  -5.130 -15.551 -13.385 1.00 . A A . 107 ASN HD22 1 1 
        8 18470 1 1 107 ASN N    N  -3.724 -13.069  -8.915 1.00 . A A . 107 ASN N    1 1 
        8 18471 1 1 107 ASN ND2  N  -5.154 -15.180 -12.484 1.00 . A A . 107 ASN ND2  1 1 
        8 18472 1 1 107 ASN O    O  -2.735 -13.305 -12.390 1.00 . A A . 107 ASN O    1 1 
        8 18473 1 1 107 ASN OD1  O  -3.476 -16.477 -11.832 1.00 . A A . 107 ASN OD1  1 1 
        8 18474 1 1 108 SER C    C  -3.480 -10.444 -13.209 1.00 . A A . 108 SER C    1 1 
        8 18475 1 1 108 SER CA   C  -2.504 -10.523 -12.002 1.00 . A A . 108 SER CA   1 1 
        8 18476 1 1 108 SER CB   C  -1.038 -10.791 -12.453 1.00 . A A . 108 SER CB   1 1 
        8 18477 1 1 108 SER H    H  -3.139 -11.209 -10.115 1.00 . A A . 108 SER H    1 1 
        8 18478 1 1 108 SER HA   H  -2.535  -9.568 -11.497 1.00 . A A . 108 SER HA   1 1 
        8 18479 1 1 108 SER HB2  H  -0.405 -10.846 -11.581 1.00 . A A . 108 SER HB2  1 1 
        8 18480 1 1 108 SER HB3  H  -0.998 -11.738 -12.970 1.00 . A A . 108 SER HB3  1 1 
        8 18481 1 1 108 SER HG   H   0.331 -10.051 -13.625 1.00 . A A . 108 SER HG   1 1 
        8 18482 1 1 108 SER N    N  -2.913 -11.542 -11.008 1.00 . A A . 108 SER N    1 1 
        8 18483 1 1 108 SER O    O  -3.206  -9.789 -14.214 1.00 . A A . 108 SER O    1 1 
        8 18484 1 1 108 SER OG   O  -0.535  -9.775 -13.305 1.00 . A A . 108 SER OG   1 1 
        8 18485 1 1 109 GLU C    C  -6.391  -9.768 -14.070 1.00 . A A . 109 GLU C    1 1 
        8 18486 1 1 109 GLU CA   C  -5.614 -11.057 -14.133 1.00 . A A . 109 GLU CA   1 1 
        8 18487 1 1 109 GLU CB   C  -6.557 -12.237 -13.983 1.00 . A A . 109 GLU CB   1 1 
        8 18488 1 1 109 GLU CD   C  -8.183 -13.430 -12.486 1.00 . A A . 109 GLU CD   1 1 
        8 18489 1 1 109 GLU CG   C  -7.332 -12.226 -12.684 1.00 . A A . 109 GLU CG   1 1 
        8 18490 1 1 109 GLU H    H  -4.802 -11.542 -12.244 1.00 . A A . 109 GLU H    1 1 
        8 18491 1 1 109 GLU HA   H  -5.106 -11.126 -15.083 1.00 . A A . 109 GLU HA   1 1 
        8 18492 1 1 109 GLU HB2  H  -7.261 -12.205 -14.798 1.00 . A A . 109 GLU HB2  1 1 
        8 18493 1 1 109 GLU HB3  H  -5.985 -13.147 -14.047 1.00 . A A . 109 GLU HB3  1 1 
        8 18494 1 1 109 GLU HG2  H  -6.624 -12.188 -11.870 1.00 . A A . 109 GLU HG2  1 1 
        8 18495 1 1 109 GLU HG3  H  -7.955 -11.343 -12.659 1.00 . A A . 109 GLU HG3  1 1 
        8 18496 1 1 109 GLU N    N  -4.626 -11.069 -13.080 1.00 . A A . 109 GLU N    1 1 
        8 18497 1 1 109 GLU O    O  -6.536  -9.173 -13.001 1.00 . A A . 109 GLU O    1 1 
        8 18498 1 1 109 GLU OE1  O  -9.286 -13.509 -13.064 1.00 . A A . 109 GLU OE1  1 1 
        8 18499 1 1 109 GLU OE2  O  -7.767 -14.311 -11.737 1.00 . A A . 109 GLU OE2  1 1 
        8 18500 1 1 110 LYS C    C  -9.108  -8.425 -15.340 1.00 . A A . 110 LYS C    1 1 
        8 18501 1 1 110 LYS CA   C  -7.628  -8.121 -15.195 1.00 . A A . 110 LYS CA   1 1 
        8 18502 1 1 110 LYS CB   C  -7.151  -7.211 -16.322 1.00 . A A . 110 LYS CB   1 1 
        8 18503 1 1 110 LYS CD   C  -6.804  -6.827 -18.740 1.00 . A A . 110 LYS CD   1 1 
        8 18504 1 1 110 LYS CE   C  -7.008  -7.360 -20.138 1.00 . A A . 110 LYS CE   1 1 
        8 18505 1 1 110 LYS CG   C  -7.323  -7.785 -17.703 1.00 . A A . 110 LYS CG   1 1 
        8 18506 1 1 110 LYS H    H  -6.773  -9.878 -15.980 1.00 . A A . 110 LYS H    1 1 
        8 18507 1 1 110 LYS HA   H  -7.448  -7.624 -14.249 1.00 . A A . 110 LYS HA   1 1 
        8 18508 1 1 110 LYS HB2  H  -7.704  -6.283 -16.275 1.00 . A A . 110 LYS HB2  1 1 
        8 18509 1 1 110 LYS HB3  H  -6.104  -7.002 -16.170 1.00 . A A . 110 LYS HB3  1 1 
        8 18510 1 1 110 LYS HD2  H  -7.317  -5.882 -18.639 1.00 . A A . 110 LYS HD2  1 1 
        8 18511 1 1 110 LYS HD3  H  -5.748  -6.691 -18.561 1.00 . A A . 110 LYS HD3  1 1 
        8 18512 1 1 110 LYS HE2  H  -6.462  -8.286 -20.244 1.00 . A A . 110 LYS HE2  1 1 
        8 18513 1 1 110 LYS HE3  H  -8.062  -7.542 -20.286 1.00 . A A . 110 LYS HE3  1 1 
        8 18514 1 1 110 LYS HG2  H  -6.780  -8.715 -17.753 1.00 . A A . 110 LYS HG2  1 1 
        8 18515 1 1 110 LYS HG3  H  -8.373  -7.972 -17.877 1.00 . A A . 110 LYS HG3  1 1 
        8 18516 1 1 110 LYS HZ1  H  -7.035  -5.495 -21.062 1.00 . A A . 110 LYS HZ1  1 1 
        8 18517 1 1 110 LYS HZ2  H  -6.758  -6.742 -22.116 1.00 . A A . 110 LYS HZ2  1 1 
        8 18518 1 1 110 LYS HZ3  H  -5.519  -6.225 -21.072 1.00 . A A . 110 LYS HZ3  1 1 
        8 18519 1 1 110 LYS N    N  -6.885  -9.339 -15.168 1.00 . A A . 110 LYS N    1 1 
        8 18520 1 1 110 LYS NZ   N  -6.539  -6.405 -21.158 1.00 . A A . 110 LYS NZ   1 1 
        8 18521 1 1 110 LYS O    O  -9.491  -9.426 -15.961 1.00 . A A . 110 LYS O    1 1 
        8 18522 1 1 111 MET C    C -11.958  -6.408 -15.025 1.00 . A A . 111 MET C    1 1 
        8 18523 1 1 111 MET CA   C -11.349  -7.725 -14.823 1.00 . A A . 111 MET CA   1 1 
        8 18524 1 1 111 MET CB   C -12.006  -8.356 -13.612 1.00 . A A . 111 MET CB   1 1 
        8 18525 1 1 111 MET CE   C -12.587  -9.249 -10.790 1.00 . A A . 111 MET CE   1 1 
        8 18526 1 1 111 MET CG   C -11.603  -9.761 -13.321 1.00 . A A . 111 MET CG   1 1 
        8 18527 1 1 111 MET H    H  -9.508  -6.850 -14.261 1.00 . A A . 111 MET H    1 1 
        8 18528 1 1 111 MET HA   H -11.561  -8.336 -15.688 1.00 . A A . 111 MET HA   1 1 
        8 18529 1 1 111 MET HB2  H -11.743  -7.743 -12.763 1.00 . A A . 111 MET HB2  1 1 
        8 18530 1 1 111 MET HB3  H -13.078  -8.312 -13.742 1.00 . A A . 111 MET HB3  1 1 
        8 18531 1 1 111 MET HE1  H -11.569  -9.069 -10.483 1.00 . A A . 111 MET HE1  1 1 
        8 18532 1 1 111 MET HE2  H -13.195  -9.545  -9.947 1.00 . A A . 111 MET HE2  1 1 
        8 18533 1 1 111 MET HE3  H -12.994  -8.356 -11.249 1.00 . A A . 111 MET HE3  1 1 
        8 18534 1 1 111 MET HG2  H -11.659 -10.329 -14.237 1.00 . A A . 111 MET HG2  1 1 
        8 18535 1 1 111 MET HG3  H -10.582  -9.702 -12.991 1.00 . A A . 111 MET HG3  1 1 
        8 18536 1 1 111 MET N    N  -9.911  -7.604 -14.754 1.00 . A A . 111 MET N    1 1 
        8 18537 1 1 111 MET O    O -11.335  -5.374 -14.802 1.00 . A A . 111 MET O    1 1 
        8 18538 1 1 111 MET SD   S -12.632 -10.517 -12.043 1.00 . A A . 111 MET SD   1 1 
        8 18539 1 1 112 ALA C    C -14.948  -5.101 -14.642 1.00 . A A . 112 ALA C    1 1 
        8 18540 1 1 112 ALA CA   C -13.897  -5.243 -15.691 1.00 . A A . 112 ALA CA   1 1 
        8 18541 1 1 112 ALA CB   C -14.524  -5.265 -17.066 1.00 . A A . 112 ALA CB   1 1 
        8 18542 1 1 112 ALA H    H -13.536  -7.342 -15.485 1.00 . A A . 112 ALA H    1 1 
        8 18543 1 1 112 ALA HA   H -13.203  -4.418 -15.622 1.00 . A A . 112 ALA HA   1 1 
        8 18544 1 1 112 ALA HB1  H -15.074  -4.348 -17.213 1.00 . A A . 112 ALA HB1  1 1 
        8 18545 1 1 112 ALA HB2  H -15.209  -6.100 -17.120 1.00 . A A . 112 ALA HB2  1 1 
        8 18546 1 1 112 ALA HB3  H -13.756  -5.359 -17.819 1.00 . A A . 112 ALA HB3  1 1 
        8 18547 1 1 112 ALA N    N -13.153  -6.438 -15.429 1.00 . A A . 112 ALA N    1 1 
        8 18548 1 1 112 ALA O    O -15.821  -5.960 -14.507 1.00 . A A . 112 ALA O    1 1 
        8 18549 1 1 113 VAL C    C -16.399  -2.457 -12.922 1.00 . A A . 113 VAL C    1 1 
        8 18550 1 1 113 VAL CA   C -15.781  -3.829 -12.814 1.00 . A A . 113 VAL CA   1 1 
        8 18551 1 1 113 VAL CB   C -15.086  -3.965 -11.426 1.00 . A A . 113 VAL CB   1 1 
        8 18552 1 1 113 VAL CG1  C -14.474  -5.338 -11.244 1.00 . A A . 113 VAL CG1  1 1 
        8 18553 1 1 113 VAL CG2  C -14.039  -2.891 -11.236 1.00 . A A . 113 VAL CG2  1 1 
        8 18554 1 1 113 VAL H    H -14.181  -3.368 -14.093 1.00 . A A . 113 VAL H    1 1 
        8 18555 1 1 113 VAL HA   H -16.543  -4.588 -12.892 1.00 . A A . 113 VAL HA   1 1 
        8 18556 1 1 113 VAL HB   H -15.842  -3.838 -10.665 1.00 . A A . 113 VAL HB   1 1 
        8 18557 1 1 113 VAL HG11 H -13.740  -5.510 -12.018 1.00 . A A . 113 VAL HG11 1 1 
        8 18558 1 1 113 VAL HG12 H -15.247  -6.090 -11.309 1.00 . A A . 113 VAL HG12 1 1 
        8 18559 1 1 113 VAL HG13 H -13.995  -5.394 -10.278 1.00 . A A . 113 VAL HG13 1 1 
        8 18560 1 1 113 VAL HG21 H -13.312  -2.952 -12.032 1.00 . A A . 113 VAL HG21 1 1 
        8 18561 1 1 113 VAL HG22 H -13.540  -3.064 -10.297 1.00 . A A . 113 VAL HG22 1 1 
        8 18562 1 1 113 VAL HG23 H -14.505  -1.915 -11.237 1.00 . A A . 113 VAL HG23 1 1 
        8 18563 1 1 113 VAL N    N -14.869  -4.047 -13.898 1.00 . A A . 113 VAL N    1 1 
        8 18564 1 1 113 VAL O    O -16.027  -1.661 -13.800 1.00 . A A . 113 VAL O    1 1 
        8 18565 1 1 114 LYS C    C -17.363  -0.180 -10.798 1.00 . A A . 114 LYS C    1 1 
        8 18566 1 1 114 LYS CA   C -17.965  -0.900 -11.993 1.00 . A A . 114 LYS CA   1 1 
        8 18567 1 1 114 LYS CB   C -19.478  -1.064 -11.766 1.00 . A A . 114 LYS CB   1 1 
        8 18568 1 1 114 LYS CD   C -20.171  -1.247 -14.199 1.00 . A A . 114 LYS CD   1 1 
        8 18569 1 1 114 LYS CE   C -20.913  -2.093 -15.236 1.00 . A A . 114 LYS CE   1 1 
        8 18570 1 1 114 LYS CG   C -20.210  -1.892 -12.824 1.00 . A A . 114 LYS CG   1 1 
        8 18571 1 1 114 LYS H    H -17.618  -2.900 -11.447 1.00 . A A . 114 LYS H    1 1 
        8 18572 1 1 114 LYS HA   H -17.786  -0.349 -12.903 1.00 . A A . 114 LYS HA   1 1 
        8 18573 1 1 114 LYS HB2  H -19.631  -1.542 -10.809 1.00 . A A . 114 LYS HB2  1 1 
        8 18574 1 1 114 LYS HB3  H -19.928  -0.083 -11.733 1.00 . A A . 114 LYS HB3  1 1 
        8 18575 1 1 114 LYS HD2  H -20.640  -0.276 -14.136 1.00 . A A . 114 LYS HD2  1 1 
        8 18576 1 1 114 LYS HD3  H -19.141  -1.137 -14.505 1.00 . A A . 114 LYS HD3  1 1 
        8 18577 1 1 114 LYS HE2  H -21.929  -2.252 -14.899 1.00 . A A . 114 LYS HE2  1 1 
        8 18578 1 1 114 LYS HE3  H -20.923  -1.566 -16.179 1.00 . A A . 114 LYS HE3  1 1 
        8 18579 1 1 114 LYS HG2  H -19.722  -2.852 -12.895 1.00 . A A . 114 LYS HG2  1 1 
        8 18580 1 1 114 LYS HG3  H -21.238  -2.028 -12.520 1.00 . A A . 114 LYS HG3  1 1 
        8 18581 1 1 114 LYS HZ1  H -20.335  -3.991 -14.559 1.00 . A A . 114 LYS HZ1  1 1 
        8 18582 1 1 114 LYS HZ2  H -19.305  -3.373 -15.720 1.00 . A A . 114 LYS HZ2  1 1 
        8 18583 1 1 114 LYS HZ3  H -20.811  -3.960 -16.158 1.00 . A A . 114 LYS HZ3  1 1 
        8 18584 1 1 114 LYS N    N -17.340  -2.193 -12.070 1.00 . A A . 114 LYS N    1 1 
        8 18585 1 1 114 LYS NZ   N -20.299  -3.422 -15.427 1.00 . A A . 114 LYS NZ   1 1 
        8 18586 1 1 114 LYS O    O -16.944  -0.831  -9.844 1.00 . A A . 114 LYS O    1 1 
        8 18587 1 1 115 THR C    C -17.422   3.245  -9.743 1.00 . A A . 115 THR C    1 1 
        8 18588 1 1 115 THR CA   C -16.808   1.858  -9.702 1.00 . A A . 115 THR CA   1 1 
        8 18589 1 1 115 THR CB   C -15.249   1.951  -9.633 1.00 . A A . 115 THR CB   1 1 
        8 18590 1 1 115 THR CG2  C -14.721   2.907 -10.692 1.00 . A A . 115 THR CG2  1 1 
        8 18591 1 1 115 THR H    H -17.509   1.609 -11.666 1.00 . A A . 115 THR H    1 1 
        8 18592 1 1 115 THR HA   H -17.177   1.353  -8.821 1.00 . A A . 115 THR HA   1 1 
        8 18593 1 1 115 THR HB   H -14.832   0.970  -9.801 1.00 . A A . 115 THR HB   1 1 
        8 18594 1 1 115 THR HG1  H -14.961   1.745  -7.683 1.00 . A A . 115 THR HG1  1 1 
        8 18595 1 1 115 THR HG21 H -15.156   3.878 -10.508 1.00 . A A . 115 THR HG21 1 1 
        8 18596 1 1 115 THR HG22 H -15.014   2.557 -11.670 1.00 . A A . 115 THR HG22 1 1 
        8 18597 1 1 115 THR HG23 H -13.646   2.973 -10.625 1.00 . A A . 115 THR HG23 1 1 
        8 18598 1 1 115 THR N    N -17.276   1.114 -10.848 1.00 . A A . 115 THR N    1 1 
        8 18599 1 1 115 THR O    O -18.063   3.612 -10.735 1.00 . A A . 115 THR O    1 1 
        8 18600 1 1 115 THR OG1  O -14.844   2.443  -8.342 1.00 . A A . 115 THR OG1  1 1 
        8 18601 1 1 116 TYR C    C -16.664   6.301  -8.435 1.00 . A A . 116 TYR C    1 1 
        8 18602 1 1 116 TYR CA   C -17.789   5.305  -8.582 1.00 . A A . 116 TYR CA   1 1 
        8 18603 1 1 116 TYR CB   C -18.748   5.376  -7.384 1.00 . A A . 116 TYR CB   1 1 
        8 18604 1 1 116 TYR CD1  C -19.718   3.086  -6.954 1.00 . A A . 116 TYR CD1  1 1 
        8 18605 1 1 116 TYR CD2  C -21.086   4.698  -8.050 1.00 . A A . 116 TYR CD2  1 1 
        8 18606 1 1 116 TYR CE1  C -20.731   2.157  -7.039 1.00 . A A . 116 TYR CE1  1 1 
        8 18607 1 1 116 TYR CE2  C -22.104   3.778  -8.133 1.00 . A A . 116 TYR CE2  1 1 
        8 18608 1 1 116 TYR CG   C -19.876   4.371  -7.461 1.00 . A A . 116 TYR CG   1 1 
        8 18609 1 1 116 TYR CZ   C -21.921   2.508  -7.631 1.00 . A A . 116 TYR CZ   1 1 
        8 18610 1 1 116 TYR H    H -16.667   3.661  -7.965 1.00 . A A . 116 TYR H    1 1 
        8 18611 1 1 116 TYR HA   H -18.336   5.536  -9.483 1.00 . A A . 116 TYR HA   1 1 
        8 18612 1 1 116 TYR HB2  H -18.203   5.204  -6.470 1.00 . A A . 116 TYR HB2  1 1 
        8 18613 1 1 116 TYR HB3  H -19.187   6.361  -7.347 1.00 . A A . 116 TYR HB3  1 1 
        8 18614 1 1 116 TYR HD1  H -18.774   2.825  -6.497 1.00 . A A . 116 TYR HD1  1 1 
        8 18615 1 1 116 TYR HD2  H -21.234   5.690  -8.448 1.00 . A A . 116 TYR HD2  1 1 
        8 18616 1 1 116 TYR HE1  H -20.595   1.165  -6.636 1.00 . A A . 116 TYR HE1  1 1 
        8 18617 1 1 116 TYR HE2  H -23.038   4.054  -8.599 1.00 . A A . 116 TYR HE2  1 1 
        8 18618 1 1 116 TYR HH   H -23.366   1.673  -8.581 1.00 . A A . 116 TYR HH   1 1 
        8 18619 1 1 116 TYR N    N -17.237   3.991  -8.694 1.00 . A A . 116 TYR N    1 1 
        8 18620 1 1 116 TYR O    O -15.893   6.249  -7.484 1.00 . A A . 116 TYR O    1 1 
        8 18621 1 1 116 TYR OH   O -22.928   1.586  -7.730 1.00 . A A . 116 TYR OH   1 1 
        8 18622 1 1 117 MET C    C -16.131   9.539  -9.186 1.00 . A A . 117 MET C    1 1 
        8 18623 1 1 117 MET CA   C -15.513   8.180  -9.361 1.00 . A A . 117 MET CA   1 1 
        8 18624 1 1 117 MET CB   C -14.593   8.153 -10.598 1.00 . A A . 117 MET CB   1 1 
        8 18625 1 1 117 MET CE   C -15.334   8.796 -14.601 1.00 . A A . 117 MET CE   1 1 
        8 18626 1 1 117 MET CG   C -15.279   8.466 -11.896 1.00 . A A . 117 MET CG   1 1 
        8 18627 1 1 117 MET H    H -17.194   7.149 -10.125 1.00 . A A . 117 MET H    1 1 
        8 18628 1 1 117 MET HA   H -14.921   7.982  -8.476 1.00 . A A . 117 MET HA   1 1 
        8 18629 1 1 117 MET HB2  H -13.798   8.870 -10.461 1.00 . A A . 117 MET HB2  1 1 
        8 18630 1 1 117 MET HB3  H -14.153   7.167 -10.680 1.00 . A A . 117 MET HB3  1 1 
        8 18631 1 1 117 MET HE1  H -14.833   8.892 -15.550 1.00 . A A . 117 MET HE1  1 1 
        8 18632 1 1 117 MET HE2  H -15.950   9.663 -14.407 1.00 . A A . 117 MET HE2  1 1 
        8 18633 1 1 117 MET HE3  H -15.958   7.912 -14.625 1.00 . A A . 117 MET HE3  1 1 
        8 18634 1 1 117 MET HG2  H -15.959   7.656 -12.080 1.00 . A A . 117 MET HG2  1 1 
        8 18635 1 1 117 MET HG3  H -15.812   9.401 -11.809 1.00 . A A . 117 MET HG3  1 1 
        8 18636 1 1 117 MET N    N -16.547   7.173  -9.388 1.00 . A A . 117 MET N    1 1 
        8 18637 1 1 117 MET O    O -17.329   9.732  -9.476 1.00 . A A . 117 MET O    1 1 
        8 18638 1 1 117 MET SD   S -14.153   8.551 -13.289 1.00 . A A . 117 MET SD   1 1 
        8 18639 1 1 118 TRP C    C -16.038  12.465  -9.780 1.00 . A A . 118 TRP C    1 1 
        8 18640 1 1 118 TRP CA   C -15.786  11.791  -8.443 1.00 . A A . 118 TRP CA   1 1 
        8 18641 1 1 118 TRP CB   C -14.742  12.545  -7.626 1.00 . A A . 118 TRP CB   1 1 
        8 18642 1 1 118 TRP CD1  C -14.677  15.080  -7.538 1.00 . A A . 118 TRP CD1  1 1 
        8 18643 1 1 118 TRP CD2  C -16.286  14.151  -6.320 1.00 . A A . 118 TRP CD2  1 1 
        8 18644 1 1 118 TRP CE2  C -16.381  15.542  -6.182 1.00 . A A . 118 TRP CE2  1 1 
        8 18645 1 1 118 TRP CE3  C -17.193  13.340  -5.648 1.00 . A A . 118 TRP CE3  1 1 
        8 18646 1 1 118 TRP CG   C -15.195  13.884  -7.189 1.00 . A A . 118 TRP CG   1 1 
        8 18647 1 1 118 TRP CH2  C -18.235  15.310  -4.743 1.00 . A A . 118 TRP CH2  1 1 
        8 18648 1 1 118 TRP CZ2  C -17.355  16.142  -5.394 1.00 . A A . 118 TRP CZ2  1 1 
        8 18649 1 1 118 TRP CZ3  C -18.151  13.922  -4.869 1.00 . A A . 118 TRP CZ3  1 1 
        8 18650 1 1 118 TRP H    H -14.411  10.219  -8.496 1.00 . A A . 118 TRP H    1 1 
        8 18651 1 1 118 TRP HA   H -16.713  11.748  -7.890 1.00 . A A . 118 TRP HA   1 1 
        8 18652 1 1 118 TRP HB2  H -14.490  11.979  -6.745 1.00 . A A . 118 TRP HB2  1 1 
        8 18653 1 1 118 TRP HB3  H -13.854  12.674  -8.225 1.00 . A A . 118 TRP HB3  1 1 
        8 18654 1 1 118 TRP HD1  H -13.831  15.211  -8.195 1.00 . A A . 118 TRP HD1  1 1 
        8 18655 1 1 118 TRP HE1  H -15.175  17.044  -7.056 1.00 . A A . 118 TRP HE1  1 1 
        8 18656 1 1 118 TRP HE3  H -17.146  12.265  -5.731 1.00 . A A . 118 TRP HE3  1 1 
        8 18657 1 1 118 TRP HH2  H -19.010  15.725  -4.115 1.00 . A A . 118 TRP HH2  1 1 
        8 18658 1 1 118 TRP HZ2  H -17.428  17.213  -5.291 1.00 . A A . 118 TRP HZ2  1 1 
        8 18659 1 1 118 TRP HZ3  H -18.842  13.274  -4.353 1.00 . A A . 118 TRP HZ3  1 1 
        8 18660 1 1 118 TRP N    N -15.348  10.456  -8.683 1.00 . A A . 118 TRP N    1 1 
        8 18661 1 1 118 TRP NE1  N -15.384  16.090  -6.941 1.00 . A A . 118 TRP NE1  1 1 
        8 18662 1 1 118 TRP O    O -15.160  12.518 -10.644 1.00 . A A . 118 TRP O    1 1 
        8 18663 1 1 119 ILE C    C -16.980  14.786 -11.569 1.00 . A A . 119 ILE C    1 1 
        8 18664 1 1 119 ILE CA   C -17.708  13.499 -11.195 1.00 . A A . 119 ILE CA   1 1 
        8 18665 1 1 119 ILE CB   C -19.222  13.741 -11.140 1.00 . A A . 119 ILE CB   1 1 
        8 18666 1 1 119 ILE CD1  C -21.364  12.594 -10.384 1.00 . A A . 119 ILE CD1  1 1 
        8 18667 1 1 119 ILE CG1  C -19.892  12.471 -10.622 1.00 . A A . 119 ILE CG1  1 1 
        8 18668 1 1 119 ILE CG2  C -19.737  14.068 -12.544 1.00 . A A . 119 ILE CG2  1 1 
        8 18669 1 1 119 ILE H    H -17.844  12.940  -9.163 1.00 . A A . 119 ILE H    1 1 
        8 18670 1 1 119 ILE HA   H -17.522  12.752 -11.953 1.00 . A A . 119 ILE HA   1 1 
        8 18671 1 1 119 ILE HB   H -19.440  14.556 -10.467 1.00 . A A . 119 ILE HB   1 1 
        8 18672 1 1 119 ILE HD11 H -21.537  13.378  -9.664 1.00 . A A . 119 ILE HD11 1 1 
        8 18673 1 1 119 ILE HD12 H -21.700  11.653  -9.971 1.00 . A A . 119 ILE HD12 1 1 
        8 18674 1 1 119 ILE HD13 H -21.866  12.809 -11.315 1.00 . A A . 119 ILE HD13 1 1 
        8 18675 1 1 119 ILE HG12 H -19.744  11.684 -11.344 1.00 . A A . 119 ILE HG12 1 1 
        8 18676 1 1 119 ILE HG13 H -19.422  12.177  -9.694 1.00 . A A . 119 ILE HG13 1 1 
        8 18677 1 1 119 ILE HG21 H -19.253  14.964 -12.905 1.00 . A A . 119 ILE HG21 1 1 
        8 18678 1 1 119 ILE HG22 H -20.807  14.206 -12.524 1.00 . A A . 119 ILE HG22 1 1 
        8 18679 1 1 119 ILE HG23 H -19.485  13.243 -13.196 1.00 . A A . 119 ILE HG23 1 1 
        8 18680 1 1 119 ILE N    N -17.242  12.958  -9.935 1.00 . A A . 119 ILE N    1 1 
        8 18681 1 1 119 ILE O    O -16.594  14.979 -12.733 1.00 . A A . 119 ILE O    1 1 
        8 18682 1 1 120 ASN C    C -14.556  16.598 -10.691 1.00 . A A . 120 ASN C    1 1 
        8 18683 1 1 120 ASN CA   C -16.017  16.875 -10.880 1.00 . A A . 120 ASN CA   1 1 
        8 18684 1 1 120 ASN CB   C -16.474  18.084 -10.036 1.00 . A A . 120 ASN CB   1 1 
        8 18685 1 1 120 ASN CG   C -15.701  19.371 -10.369 1.00 . A A . 120 ASN CG   1 1 
        8 18686 1 1 120 ASN H    H -17.073  15.475  -9.691 1.00 . A A . 120 ASN H    1 1 
        8 18687 1 1 120 ASN HA   H -16.170  17.088 -11.930 1.00 . A A . 120 ASN HA   1 1 
        8 18688 1 1 120 ASN HB2  H -17.524  18.255 -10.215 1.00 . A A . 120 ASN HB2  1 1 
        8 18689 1 1 120 ASN HB3  H -16.329  17.853  -8.992 1.00 . A A . 120 ASN HB3  1 1 
        8 18690 1 1 120 ASN HD21 H -15.963  20.046  -8.528 1.00 . A A . 120 ASN HD21 1 1 
        8 18691 1 1 120 ASN HD22 H -15.078  21.084  -9.577 1.00 . A A . 120 ASN HD22 1 1 
        8 18692 1 1 120 ASN N    N -16.761  15.659 -10.600 1.00 . A A . 120 ASN N    1 1 
        8 18693 1 1 120 ASN ND2  N -15.568  20.248  -9.404 1.00 . A A . 120 ASN ND2  1 1 
        8 18694 1 1 120 ASN O    O -13.959  16.946  -9.691 1.00 . A A . 120 ASN O    1 1 
        8 18695 1 1 120 ASN OD1  O -15.235  19.561 -11.495 1.00 . A A . 120 ASN OD1  1 1 
        8 18696 1 1 121 LYS C    C -11.632  16.590 -11.851 1.00 . A A . 121 LYS C    1 1 
        8 18697 1 1 121 LYS CA   C -12.629  15.475 -11.580 1.00 . A A . 121 LYS CA   1 1 
        8 18698 1 1 121 LYS CB   C -12.422  14.243 -12.476 1.00 . A A . 121 LYS CB   1 1 
        8 18699 1 1 121 LYS CD   C -12.778  13.097 -14.665 1.00 . A A . 121 LYS CD   1 1 
        8 18700 1 1 121 LYS CE   C -13.361  13.183 -16.066 1.00 . A A . 121 LYS CE   1 1 
        8 18701 1 1 121 LYS CG   C -12.920  14.401 -13.903 1.00 . A A . 121 LYS CG   1 1 
        8 18702 1 1 121 LYS H    H -14.548  15.713 -12.430 1.00 . A A . 121 LYS H    1 1 
        8 18703 1 1 121 LYS HA   H -12.473  15.165 -10.556 1.00 . A A . 121 LYS HA   1 1 
        8 18704 1 1 121 LYS HB2  H -11.366  14.019 -12.518 1.00 . A A . 121 LYS HB2  1 1 
        8 18705 1 1 121 LYS HB3  H -12.932  13.404 -12.029 1.00 . A A . 121 LYS HB3  1 1 
        8 18706 1 1 121 LYS HD2  H -11.730  12.852 -14.741 1.00 . A A . 121 LYS HD2  1 1 
        8 18707 1 1 121 LYS HD3  H -13.287  12.317 -14.118 1.00 . A A . 121 LYS HD3  1 1 
        8 18708 1 1 121 LYS HE2  H -13.273  12.217 -16.538 1.00 . A A . 121 LYS HE2  1 1 
        8 18709 1 1 121 LYS HE3  H -14.405  13.438 -15.985 1.00 . A A . 121 LYS HE3  1 1 
        8 18710 1 1 121 LYS HG2  H -13.960  14.693 -13.890 1.00 . A A . 121 LYS HG2  1 1 
        8 18711 1 1 121 LYS HG3  H -12.330  15.160 -14.391 1.00 . A A . 121 LYS HG3  1 1 
        8 18712 1 1 121 LYS HZ1  H -12.738  15.140 -16.494 1.00 . A A . 121 LYS HZ1  1 1 
        8 18713 1 1 121 LYS HZ2  H -13.124  14.211 -17.845 1.00 . A A . 121 LYS HZ2  1 1 
        8 18714 1 1 121 LYS HZ3  H -11.681  13.943 -17.039 1.00 . A A . 121 LYS HZ3  1 1 
        8 18715 1 1 121 LYS N    N -13.999  15.920 -11.645 1.00 . A A . 121 LYS N    1 1 
        8 18716 1 1 121 LYS NZ   N -12.682  14.188 -16.904 1.00 . A A . 121 LYS NZ   1 1 
        8 18717 1 1 121 LYS O    O -10.430  16.375 -11.818 1.00 . A A . 121 LYS O    1 1 
        8 18718 1 1 122 ALA C    C -11.317  19.801 -11.021 1.00 . A A . 122 ALA C    1 1 
        8 18719 1 1 122 ALA CA   C -11.318  18.947 -12.294 1.00 . A A . 122 ALA CA   1 1 
        8 18720 1 1 122 ALA CB   C -11.823  19.755 -13.479 1.00 . A A . 122 ALA CB   1 1 
        8 18721 1 1 122 ALA H    H -13.119  17.870 -12.159 1.00 . A A . 122 ALA H    1 1 
        8 18722 1 1 122 ALA HA   H -10.311  18.617 -12.498 1.00 . A A . 122 ALA HA   1 1 
        8 18723 1 1 122 ALA HB1  H -11.189  20.617 -13.629 1.00 . A A . 122 ALA HB1  1 1 
        8 18724 1 1 122 ALA HB2  H -12.835  20.079 -13.286 1.00 . A A . 122 ALA HB2  1 1 
        8 18725 1 1 122 ALA HB3  H -11.808  19.139 -14.366 1.00 . A A . 122 ALA HB3  1 1 
        8 18726 1 1 122 ALA N    N -12.144  17.777 -12.100 1.00 . A A . 122 ALA N    1 1 
        8 18727 1 1 122 ALA O    O -10.813  20.921 -11.014 1.00 . A A . 122 ALA O    1 1 
        8 18728 1 1 123 ASP C    C -10.551  20.089  -8.062 1.00 . A A . 123 ASP C    1 1 
        8 18729 1 1 123 ASP CA   C -11.962  19.919  -8.647 1.00 . A A . 123 ASP CA   1 1 
        8 18730 1 1 123 ASP CB   C -12.835  19.074  -7.698 1.00 . A A . 123 ASP CB   1 1 
        8 18731 1 1 123 ASP CG   C -13.003  19.663  -6.316 1.00 . A A . 123 ASP CG   1 1 
        8 18732 1 1 123 ASP H    H -12.268  18.350 -10.037 1.00 . A A . 123 ASP H    1 1 
        8 18733 1 1 123 ASP HA   H -12.419  20.886  -8.781 1.00 . A A . 123 ASP HA   1 1 
        8 18734 1 1 123 ASP HB2  H -13.820  18.964  -8.128 1.00 . A A . 123 ASP HB2  1 1 
        8 18735 1 1 123 ASP HB3  H -12.392  18.093  -7.600 1.00 . A A . 123 ASP HB3  1 1 
        8 18736 1 1 123 ASP N    N -11.886  19.250  -9.956 1.00 . A A . 123 ASP N    1 1 
        8 18737 1 1 123 ASP O    O  -9.719  19.216  -8.204 1.00 . A A . 123 ASP O    1 1 
        8 18738 1 1 123 ASP OD1  O -13.963  20.447  -6.095 1.00 . A A . 123 ASP OD1  1 1 
        8 18739 1 1 123 ASP OD2  O -12.220  19.341  -5.429 1.00 . A A . 123 ASP OD2  1 1 
        8 18740 1 1 124 PRO C    C  -8.950  21.264  -5.313 1.00 . A A . 124 PRO C    1 1 
        8 18741 1 1 124 PRO CA   C  -8.943  21.460  -6.843 1.00 . A A . 124 PRO CA   1 1 
        8 18742 1 1 124 PRO CB   C  -8.700  22.931  -7.174 1.00 . A A . 124 PRO CB   1 1 
        8 18743 1 1 124 PRO CD   C -11.076  22.444  -7.369 1.00 . A A . 124 PRO CD   1 1 
        8 18744 1 1 124 PRO CG   C -10.068  23.559  -7.136 1.00 . A A . 124 PRO CG   1 1 
        8 18745 1 1 124 PRO HA   H  -8.164  20.865  -7.294 1.00 . A A . 124 PRO HA   1 1 
        8 18746 1 1 124 PRO HB2  H  -8.041  23.360  -6.434 1.00 . A A . 124 PRO HB2  1 1 
        8 18747 1 1 124 PRO HB3  H  -8.257  23.019  -8.155 1.00 . A A . 124 PRO HB3  1 1 
        8 18748 1 1 124 PRO HD2  H -11.756  22.373  -6.533 1.00 . A A . 124 PRO HD2  1 1 
        8 18749 1 1 124 PRO HD3  H -11.608  22.618  -8.291 1.00 . A A . 124 PRO HD3  1 1 
        8 18750 1 1 124 PRO HG2  H -10.233  24.011  -6.170 1.00 . A A . 124 PRO HG2  1 1 
        8 18751 1 1 124 PRO HG3  H -10.151  24.304  -7.913 1.00 . A A . 124 PRO HG3  1 1 
        8 18752 1 1 124 PRO N    N -10.237  21.239  -7.455 1.00 . A A . 124 PRO N    1 1 
        8 18753 1 1 124 PRO O    O  -8.018  21.693  -4.629 1.00 . A A . 124 PRO O    1 1 
        8 18754 1 1 125 ASP C    C -10.041  19.070  -2.799 1.00 . A A . 125 ASP C    1 1 
        8 18755 1 1 125 ASP CA   C -10.108  20.489  -3.330 1.00 . A A . 125 ASP CA   1 1 
        8 18756 1 1 125 ASP CB   C -11.379  21.186  -2.818 1.00 . A A . 125 ASP CB   1 1 
        8 18757 1 1 125 ASP CG   C -11.355  22.690  -2.955 1.00 . A A . 125 ASP CG   1 1 
        8 18758 1 1 125 ASP H    H -10.645  20.148  -5.343 1.00 . A A . 125 ASP H    1 1 
        8 18759 1 1 125 ASP HA   H  -9.265  21.021  -2.913 1.00 . A A . 125 ASP HA   1 1 
        8 18760 1 1 125 ASP HB2  H -12.217  20.822  -3.392 1.00 . A A . 125 ASP HB2  1 1 
        8 18761 1 1 125 ASP HB3  H -11.525  20.933  -1.777 1.00 . A A . 125 ASP HB3  1 1 
        8 18762 1 1 125 ASP N    N  -9.964  20.596  -4.779 1.00 . A A . 125 ASP N    1 1 
        8 18763 1 1 125 ASP O    O -10.001  18.881  -1.585 1.00 . A A . 125 ASP O    1 1 
        8 18764 1 1 125 ASP OD1  O -11.796  23.216  -3.994 1.00 . A A . 125 ASP OD1  1 1 
        8 18765 1 1 125 ASP OD2  O -10.919  23.380  -2.005 1.00 . A A . 125 ASP OD2  1 1 
        8 18766 1 1 126 MET C    C  -8.412  16.333  -3.072 1.00 . A A . 126 MET C    1 1 
        8 18767 1 1 126 MET CA   C  -9.877  16.674  -3.178 1.00 . A A . 126 MET CA   1 1 
        8 18768 1 1 126 MET CB   C -10.605  15.587  -4.019 1.00 . A A . 126 MET CB   1 1 
        8 18769 1 1 126 MET CE   C  -9.896  16.101  -8.081 1.00 . A A . 126 MET CE   1 1 
        8 18770 1 1 126 MET CG   C -10.123  15.379  -5.445 1.00 . A A . 126 MET CG   1 1 
        8 18771 1 1 126 MET H    H -10.201  18.228  -4.628 1.00 . A A . 126 MET H    1 1 
        8 18772 1 1 126 MET HA   H -10.271  16.669  -2.172 1.00 . A A . 126 MET HA   1 1 
        8 18773 1 1 126 MET HB2  H -10.477  14.637  -3.523 1.00 . A A . 126 MET HB2  1 1 
        8 18774 1 1 126 MET HB3  H -11.663  15.798  -4.059 1.00 . A A . 126 MET HB3  1 1 
        8 18775 1 1 126 MET HE1  H -10.554  15.275  -8.306 1.00 . A A . 126 MET HE1  1 1 
        8 18776 1 1 126 MET HE2  H  -8.875  15.753  -8.036 1.00 . A A . 126 MET HE2  1 1 
        8 18777 1 1 126 MET HE3  H  -9.998  16.857  -8.844 1.00 . A A . 126 MET HE3  1 1 
        8 18778 1 1 126 MET HG2  H  -9.060  15.199  -5.412 1.00 . A A . 126 MET HG2  1 1 
        8 18779 1 1 126 MET HG3  H -10.631  14.526  -5.873 1.00 . A A . 126 MET HG3  1 1 
        8 18780 1 1 126 MET N    N -10.046  18.058  -3.672 1.00 . A A . 126 MET N    1 1 
        8 18781 1 1 126 MET O    O  -8.042  15.242  -2.640 1.00 . A A . 126 MET O    1 1 
        8 18782 1 1 126 MET SD   S -10.371  16.789  -6.499 1.00 . A A . 126 MET SD   1 1 
        8 18783 1 1 127 PHE C    C  -5.670  17.121  -1.958 1.00 . A A . 127 PHE C    1 1 
        8 18784 1 1 127 PHE CA   C  -6.156  17.071  -3.395 1.00 . A A . 127 PHE CA   1 1 
        8 18785 1 1 127 PHE CB   C  -5.385  18.044  -4.288 1.00 . A A . 127 PHE CB   1 1 
        8 18786 1 1 127 PHE CD1  C  -5.160  16.769  -6.434 1.00 . A A . 127 PHE CD1  1 1 
        8 18787 1 1 127 PHE CD2  C  -6.418  18.789  -6.454 1.00 . A A . 127 PHE CD2  1 1 
        8 18788 1 1 127 PHE CE1  C  -5.403  16.596  -7.782 1.00 . A A . 127 PHE CE1  1 1 
        8 18789 1 1 127 PHE CE2  C  -6.664  18.622  -7.805 1.00 . A A . 127 PHE CE2  1 1 
        8 18790 1 1 127 PHE CG   C  -5.665  17.865  -5.755 1.00 . A A . 127 PHE CG   1 1 
        8 18791 1 1 127 PHE CZ   C  -6.156  17.523  -8.468 1.00 . A A . 127 PHE CZ   1 1 
        8 18792 1 1 127 PHE H    H  -7.944  18.103  -3.818 1.00 . A A . 127 PHE H    1 1 
        8 18793 1 1 127 PHE HA   H  -5.978  16.066  -3.752 1.00 . A A . 127 PHE HA   1 1 
        8 18794 1 1 127 PHE HB2  H  -5.656  19.054  -4.020 1.00 . A A . 127 PHE HB2  1 1 
        8 18795 1 1 127 PHE HB3  H  -4.328  17.906  -4.124 1.00 . A A . 127 PHE HB3  1 1 
        8 18796 1 1 127 PHE HD1  H  -4.571  16.041  -5.897 1.00 . A A . 127 PHE HD1  1 1 
        8 18797 1 1 127 PHE HD2  H  -6.815  19.648  -5.935 1.00 . A A . 127 PHE HD2  1 1 
        8 18798 1 1 127 PHE HE1  H  -5.003  15.736  -8.298 1.00 . A A . 127 PHE HE1  1 1 
        8 18799 1 1 127 PHE HE2  H  -7.252  19.346  -8.347 1.00 . A A . 127 PHE HE2  1 1 
        8 18800 1 1 127 PHE HZ   H  -6.347  17.390  -9.522 1.00 . A A . 127 PHE HZ   1 1 
        8 18801 1 1 127 PHE N    N  -7.575  17.265  -3.472 1.00 . A A . 127 PHE N    1 1 
        8 18802 1 1 127 PHE O    O  -5.434  18.200  -1.391 1.00 . A A . 127 PHE O    1 1 
        8 18803 1 1 128 GLY C    C  -4.057  14.731  -0.048 1.00 . A A . 128 GLY C    1 1 
        8 18804 1 1 128 GLY CA   C  -5.109  15.780  -0.050 1.00 . A A . 128 GLY CA   1 1 
        8 18805 1 1 128 GLY H    H  -5.886  15.167  -1.878 1.00 . A A . 128 GLY H    1 1 
        8 18806 1 1 128 GLY HA2  H  -4.690  16.706   0.312 1.00 . A A . 128 GLY HA2  1 1 
        8 18807 1 1 128 GLY HA3  H  -5.908  15.457   0.602 1.00 . A A . 128 GLY HA3  1 1 
        8 18808 1 1 128 GLY N    N  -5.593  15.956  -1.375 1.00 . A A . 128 GLY N    1 1 
        8 18809 1 1 128 GLY O    O  -3.909  14.010  -1.043 1.00 . A A . 128 GLY O    1 1 
        8 18810 1 1 129 GLU C    C  -2.726  12.338   1.589 1.00 . A A . 129 GLU C    1 1 
        8 18811 1 1 129 GLU CA   C  -2.246  13.695   1.097 1.00 . A A . 129 GLU CA   1 1 
        8 18812 1 1 129 GLU CB   C  -1.161  14.226   2.066 1.00 . A A . 129 GLU CB   1 1 
        8 18813 1 1 129 GLU CD   C  -1.738  16.716   2.365 1.00 . A A . 129 GLU CD   1 1 
        8 18814 1 1 129 GLU CG   C  -0.712  15.695   1.874 1.00 . A A . 129 GLU CG   1 1 
        8 18815 1 1 129 GLU H    H  -3.577  15.145   1.824 1.00 . A A . 129 GLU H    1 1 
        8 18816 1 1 129 GLU HA   H  -1.816  13.584   0.115 1.00 . A A . 129 GLU HA   1 1 
        8 18817 1 1 129 GLU HB2  H  -1.548  14.139   3.071 1.00 . A A . 129 GLU HB2  1 1 
        8 18818 1 1 129 GLU HB3  H  -0.294  13.590   1.987 1.00 . A A . 129 GLU HB3  1 1 
        8 18819 1 1 129 GLU HG2  H   0.207  15.854   2.416 1.00 . A A . 129 GLU HG2  1 1 
        8 18820 1 1 129 GLU HG3  H  -0.537  15.864   0.821 1.00 . A A . 129 GLU HG3  1 1 
        8 18821 1 1 129 GLU N    N  -3.352  14.607   1.037 1.00 . A A . 129 GLU N    1 1 
        8 18822 1 1 129 GLU O    O  -3.309  12.243   2.670 1.00 . A A . 129 GLU O    1 1 
        8 18823 1 1 129 GLU OE1  O  -1.814  16.942   3.592 1.00 . A A . 129 GLU OE1  1 1 
        8 18824 1 1 129 GLU OE2  O  -2.497  17.282   1.562 1.00 . A A . 129 GLU OE2  1 1 
        8 18825 1 1 130 TRP C    C  -1.679   9.014   1.178 1.00 . A A . 130 TRP C    1 1 
        8 18826 1 1 130 TRP CA   C  -2.881   9.968   1.252 1.00 . A A . 130 TRP CA   1 1 
        8 18827 1 1 130 TRP CB   C  -4.077   9.421   0.418 1.00 . A A . 130 TRP CB   1 1 
        8 18828 1 1 130 TRP CD1  C  -5.931   8.597   2.001 1.00 . A A . 130 TRP CD1  1 1 
        8 18829 1 1 130 TRP CD2  C  -4.709   6.921   1.171 1.00 . A A . 130 TRP CD2  1 1 
        8 18830 1 1 130 TRP CE2  C  -5.686   6.388   2.034 1.00 . A A . 130 TRP CE2  1 1 
        8 18831 1 1 130 TRP CE3  C  -3.839   6.043   0.537 1.00 . A A . 130 TRP CE3  1 1 
        8 18832 1 1 130 TRP CG   C  -4.882   8.358   1.169 1.00 . A A . 130 TRP CG   1 1 
        8 18833 1 1 130 TRP CH2  C  -4.930   4.195   1.635 1.00 . A A . 130 TRP CH2  1 1 
        8 18834 1 1 130 TRP CZ2  C  -5.801   5.027   2.275 1.00 . A A . 130 TRP CZ2  1 1 
        8 18835 1 1 130 TRP CZ3  C  -3.955   4.692   0.773 1.00 . A A . 130 TRP CZ3  1 1 
        8 18836 1 1 130 TRP H    H  -1.953  11.414   0.006 1.00 . A A . 130 TRP H    1 1 
        8 18837 1 1 130 TRP HA   H  -3.194  10.106   2.279 1.00 . A A . 130 TRP HA   1 1 
        8 18838 1 1 130 TRP HB2  H  -4.742  10.233   0.163 1.00 . A A . 130 TRP HB2  1 1 
        8 18839 1 1 130 TRP HB3  H  -3.698   8.974  -0.490 1.00 . A A . 130 TRP HB3  1 1 
        8 18840 1 1 130 TRP HD1  H  -6.315   9.583   2.214 1.00 . A A . 130 TRP HD1  1 1 
        8 18841 1 1 130 TRP HE1  H  -7.161   7.342   3.161 1.00 . A A . 130 TRP HE1  1 1 
        8 18842 1 1 130 TRP HE3  H  -3.076   6.407  -0.136 1.00 . A A . 130 TRP HE3  1 1 
        8 18843 1 1 130 TRP HH2  H  -4.984   3.128   1.792 1.00 . A A . 130 TRP HH2  1 1 
        8 18844 1 1 130 TRP HZ2  H  -6.553   4.630   2.941 1.00 . A A . 130 TRP HZ2  1 1 
        8 18845 1 1 130 TRP HZ3  H  -3.280   4.008   0.281 1.00 . A A . 130 TRP HZ3  1 1 
        8 18846 1 1 130 TRP N    N  -2.463  11.292   0.838 1.00 . A A . 130 TRP N    1 1 
        8 18847 1 1 130 TRP NE1  N  -6.411   7.430   2.528 1.00 . A A . 130 TRP NE1  1 1 
        8 18848 1 1 130 TRP O    O  -0.714   9.290   0.457 1.00 . A A . 130 TRP O    1 1 
        8 18849 1 1 131 ASN C    C  -0.181   6.304   0.631 1.00 . A A . 131 ASN C    1 1 
        8 18850 1 1 131 ASN CA   C  -0.684   6.866   2.000 1.00 . A A . 131 ASN CA   1 1 
        8 18851 1 1 131 ASN CB   C  -1.162   5.703   2.877 1.00 . A A . 131 ASN CB   1 1 
        8 18852 1 1 131 ASN CG   C  -1.459   6.115   4.302 1.00 . A A . 131 ASN CG   1 1 
        8 18853 1 1 131 ASN H    H  -2.553   7.770   2.453 1.00 . A A . 131 ASN H    1 1 
        8 18854 1 1 131 ASN HA   H   0.160   7.319   2.499 1.00 . A A . 131 ASN HA   1 1 
        8 18855 1 1 131 ASN HB2  H  -2.063   5.286   2.452 1.00 . A A . 131 ASN HB2  1 1 
        8 18856 1 1 131 ASN HB3  H  -0.395   4.944   2.890 1.00 . A A . 131 ASN HB3  1 1 
        8 18857 1 1 131 ASN HD21 H   0.363   5.571   4.892 1.00 . A A . 131 ASN HD21 1 1 
        8 18858 1 1 131 ASN HD22 H  -0.687   6.203   6.111 1.00 . A A . 131 ASN HD22 1 1 
        8 18859 1 1 131 ASN N    N  -1.746   7.912   1.913 1.00 . A A . 131 ASN N    1 1 
        8 18860 1 1 131 ASN ND2  N  -0.500   5.950   5.181 1.00 . A A . 131 ASN ND2  1 1 
        8 18861 1 1 131 ASN O    O   0.733   5.478   0.609 1.00 . A A . 131 ASN O    1 1 
        8 18862 1 1 131 ASN OD1  O  -2.572   6.552   4.611 1.00 . A A . 131 ASN OD1  1 1 
        8 18863 1 1 132 PHE C    C   1.124   6.936  -1.994 1.00 . A A . 132 PHE C    1 1 
        8 18864 1 1 132 PHE CA   C  -0.230   6.311  -1.802 1.00 . A A . 132 PHE CA   1 1 
        8 18865 1 1 132 PHE CB   C  -1.135   6.722  -2.967 1.00 . A A . 132 PHE CB   1 1 
        8 18866 1 1 132 PHE CD1  C  -2.626   4.757  -3.318 1.00 . A A . 132 PHE CD1  1 1 
        8 18867 1 1 132 PHE CD2  C  -3.590   6.808  -2.614 1.00 . A A . 132 PHE CD2  1 1 
        8 18868 1 1 132 PHE CE1  C  -3.867   4.164  -3.320 1.00 . A A . 132 PHE CE1  1 1 
        8 18869 1 1 132 PHE CE2  C  -4.832   6.221  -2.614 1.00 . A A . 132 PHE CE2  1 1 
        8 18870 1 1 132 PHE CG   C  -2.477   6.086  -2.961 1.00 . A A . 132 PHE CG   1 1 
        8 18871 1 1 132 PHE CZ   C  -4.969   4.897  -2.967 1.00 . A A . 132 PHE CZ   1 1 
        8 18872 1 1 132 PHE H    H  -1.527   7.334  -0.448 1.00 . A A . 132 PHE H    1 1 
        8 18873 1 1 132 PHE HA   H  -0.118   5.236  -1.788 1.00 . A A . 132 PHE HA   1 1 
        8 18874 1 1 132 PHE HB2  H  -1.282   7.792  -2.938 1.00 . A A . 132 PHE HB2  1 1 
        8 18875 1 1 132 PHE HB3  H  -0.644   6.465  -3.894 1.00 . A A . 132 PHE HB3  1 1 
        8 18876 1 1 132 PHE HD1  H  -1.753   4.183  -3.589 1.00 . A A . 132 PHE HD1  1 1 
        8 18877 1 1 132 PHE HD2  H  -3.486   7.847  -2.337 1.00 . A A . 132 PHE HD2  1 1 
        8 18878 1 1 132 PHE HE1  H  -3.977   3.128  -3.602 1.00 . A A . 132 PHE HE1  1 1 
        8 18879 1 1 132 PHE HE2  H  -5.694   6.806  -2.332 1.00 . A A . 132 PHE HE2  1 1 
        8 18880 1 1 132 PHE HZ   H  -5.944   4.431  -2.967 1.00 . A A . 132 PHE HZ   1 1 
        8 18881 1 1 132 PHE N    N  -0.759   6.729  -0.498 1.00 . A A . 132 PHE N    1 1 
        8 18882 1 1 132 PHE O    O   2.030   6.340  -2.569 1.00 . A A . 132 PHE O    1 1 
        8 18883 1 1 133 GLU C    C   3.517   8.253  -0.619 1.00 . A A . 133 GLU C    1 1 
        8 18884 1 1 133 GLU CA   C   2.494   8.885  -1.539 1.00 . A A . 133 GLU CA   1 1 
        8 18885 1 1 133 GLU CB   C   2.246  10.319  -1.160 1.00 . A A . 133 GLU CB   1 1 
        8 18886 1 1 133 GLU CD   C   0.971  12.402  -1.631 1.00 . A A . 133 GLU CD   1 1 
        8 18887 1 1 133 GLU CG   C   1.218  10.995  -2.043 1.00 . A A . 133 GLU CG   1 1 
        8 18888 1 1 133 GLU H    H   0.495   8.553  -1.008 1.00 . A A . 133 GLU H    1 1 
        8 18889 1 1 133 GLU HA   H   2.845   8.841  -2.558 1.00 . A A . 133 GLU HA   1 1 
        8 18890 1 1 133 GLU HB2  H   1.897  10.349  -0.138 1.00 . A A . 133 GLU HB2  1 1 
        8 18891 1 1 133 GLU HB3  H   3.171  10.869  -1.236 1.00 . A A . 133 GLU HB3  1 1 
        8 18892 1 1 133 GLU HG2  H   1.570  10.990  -3.063 1.00 . A A . 133 GLU HG2  1 1 
        8 18893 1 1 133 GLU HG3  H   0.289  10.445  -1.979 1.00 . A A . 133 GLU HG3  1 1 
        8 18894 1 1 133 GLU N    N   1.260   8.140  -1.470 1.00 . A A . 133 GLU N    1 1 
        8 18895 1 1 133 GLU O    O   4.710   8.320  -0.860 1.00 . A A . 133 GLU O    1 1 
        8 18896 1 1 133 GLU OE1  O   0.087  12.632  -0.787 1.00 . A A . 133 GLU OE1  1 1 
        8 18897 1 1 133 GLU OE2  O   1.676  13.305  -2.128 1.00 . A A . 133 GLU OE2  1 1 
        8 18898 1 1 134 GLU C    C   4.499   5.708   0.614 1.00 . A A . 134 GLU C    1 1 
        8 18899 1 1 134 GLU CA   C   3.842   6.868   1.354 1.00 . A A . 134 GLU CA   1 1 
        8 18900 1 1 134 GLU CB   C   2.994   6.374   2.529 1.00 . A A . 134 GLU CB   1 1 
        8 18901 1 1 134 GLU CD   C   2.835   5.056   4.649 1.00 . A A . 134 GLU CD   1 1 
        8 18902 1 1 134 GLU CG   C   3.700   5.433   3.478 1.00 . A A . 134 GLU CG   1 1 
        8 18903 1 1 134 GLU H    H   2.056   7.676   0.585 1.00 . A A . 134 GLU H    1 1 
        8 18904 1 1 134 GLU HA   H   4.616   7.526   1.722 1.00 . A A . 134 GLU HA   1 1 
        8 18905 1 1 134 GLU HB2  H   2.662   7.229   3.098 1.00 . A A . 134 GLU HB2  1 1 
        8 18906 1 1 134 GLU HB3  H   2.126   5.866   2.134 1.00 . A A . 134 GLU HB3  1 1 
        8 18907 1 1 134 GLU HG2  H   3.983   4.539   2.943 1.00 . A A . 134 GLU HG2  1 1 
        8 18908 1 1 134 GLU HG3  H   4.594   5.915   3.847 1.00 . A A . 134 GLU HG3  1 1 
        8 18909 1 1 134 GLU N    N   3.019   7.622   0.433 1.00 . A A . 134 GLU N    1 1 
        8 18910 1 1 134 GLU O    O   5.669   5.420   0.808 1.00 . A A . 134 GLU O    1 1 
        8 18911 1 1 134 GLU OE1  O   1.869   4.289   4.469 1.00 . A A . 134 GLU OE1  1 1 
        8 18912 1 1 134 GLU OE2  O   3.098   5.545   5.767 1.00 . A A . 134 GLU OE2  1 1 
        8 18913 1 1 135 TRP C    C   5.229   4.593  -2.121 1.00 . A A . 135 TRP C    1 1 
        8 18914 1 1 135 TRP CA   C   4.290   4.010  -1.071 1.00 . A A . 135 TRP CA   1 1 
        8 18915 1 1 135 TRP CB   C   3.190   3.157  -1.707 1.00 . A A . 135 TRP CB   1 1 
        8 18916 1 1 135 TRP CD1  C   3.422   1.870  -3.904 1.00 . A A . 135 TRP CD1  1 1 
        8 18917 1 1 135 TRP CD2  C   4.680   1.060  -2.241 1.00 . A A . 135 TRP CD2  1 1 
        8 18918 1 1 135 TRP CE2  C   4.886   0.270  -3.381 1.00 . A A . 135 TRP CE2  1 1 
        8 18919 1 1 135 TRP CE3  C   5.375   0.743  -1.068 1.00 . A A . 135 TRP CE3  1 1 
        8 18920 1 1 135 TRP CG   C   3.721   2.071  -2.593 1.00 . A A . 135 TRP CG   1 1 
        8 18921 1 1 135 TRP CH2  C   6.419  -1.102  -2.227 1.00 . A A . 135 TRP CH2  1 1 
        8 18922 1 1 135 TRP CZ2  C   5.755  -0.817  -3.388 1.00 . A A . 135 TRP CZ2  1 1 
        8 18923 1 1 135 TRP CZ3  C   6.238  -0.333  -1.077 1.00 . A A . 135 TRP CZ3  1 1 
        8 18924 1 1 135 TRP H    H   2.797   5.317  -0.338 1.00 . A A . 135 TRP H    1 1 
        8 18925 1 1 135 TRP HA   H   4.884   3.392  -0.412 1.00 . A A . 135 TRP HA   1 1 
        8 18926 1 1 135 TRP HB2  H   2.603   2.695  -0.926 1.00 . A A . 135 TRP HB2  1 1 
        8 18927 1 1 135 TRP HB3  H   2.553   3.794  -2.303 1.00 . A A . 135 TRP HB3  1 1 
        8 18928 1 1 135 TRP HD1  H   2.731   2.478  -4.468 1.00 . A A . 135 TRP HD1  1 1 
        8 18929 1 1 135 TRP HE1  H   4.044   0.438  -5.299 1.00 . A A . 135 TRP HE1  1 1 
        8 18930 1 1 135 TRP HE3  H   5.252   1.332  -0.173 1.00 . A A . 135 TRP HE3  1 1 
        8 18931 1 1 135 TRP HH2  H   7.105  -1.935  -2.186 1.00 . A A . 135 TRP HH2  1 1 
        8 18932 1 1 135 TRP HZ2  H   5.909  -1.425  -4.266 1.00 . A A . 135 TRP HZ2  1 1 
        8 18933 1 1 135 TRP HZ3  H   6.782  -0.592  -0.180 1.00 . A A . 135 TRP HZ3  1 1 
        8 18934 1 1 135 TRP N    N   3.742   5.068  -0.259 1.00 . A A . 135 TRP N    1 1 
        8 18935 1 1 135 TRP NE1  N   4.105   0.785  -4.381 1.00 . A A . 135 TRP NE1  1 1 
        8 18936 1 1 135 TRP O    O   6.332   4.078  -2.336 1.00 . A A . 135 TRP O    1 1 
        8 18937 1 1 136 LYS C    C   6.972   6.819  -3.094 1.00 . A A . 136 LYS C    1 1 
        8 18938 1 1 136 LYS CA   C   5.622   6.424  -3.710 1.00 . A A . 136 LYS CA   1 1 
        8 18939 1 1 136 LYS CB   C   4.888   7.663  -4.268 1.00 . A A . 136 LYS CB   1 1 
        8 18940 1 1 136 LYS CD   C   4.092   6.654  -6.461 1.00 . A A . 136 LYS CD   1 1 
        8 18941 1 1 136 LYS CE   C   2.913   6.411  -7.430 1.00 . A A . 136 LYS CE   1 1 
        8 18942 1 1 136 LYS CG   C   3.672   7.361  -5.171 1.00 . A A . 136 LYS CG   1 1 
        8 18943 1 1 136 LYS H    H   3.892   6.017  -2.545 1.00 . A A . 136 LYS H    1 1 
        8 18944 1 1 136 LYS HA   H   5.814   5.737  -4.519 1.00 . A A . 136 LYS HA   1 1 
        8 18945 1 1 136 LYS HB2  H   4.554   8.264  -3.437 1.00 . A A . 136 LYS HB2  1 1 
        8 18946 1 1 136 LYS HB3  H   5.597   8.245  -4.840 1.00 . A A . 136 LYS HB3  1 1 
        8 18947 1 1 136 LYS HD2  H   4.830   7.261  -6.965 1.00 . A A . 136 LYS HD2  1 1 
        8 18948 1 1 136 LYS HD3  H   4.536   5.701  -6.208 1.00 . A A . 136 LYS HD3  1 1 
        8 18949 1 1 136 LYS HE2  H   2.458   7.362  -7.660 1.00 . A A . 136 LYS HE2  1 1 
        8 18950 1 1 136 LYS HE3  H   3.295   5.987  -8.346 1.00 . A A . 136 LYS HE3  1 1 
        8 18951 1 1 136 LYS HG2  H   2.986   6.727  -4.630 1.00 . A A . 136 LYS HG2  1 1 
        8 18952 1 1 136 LYS HG3  H   3.182   8.292  -5.422 1.00 . A A . 136 LYS HG3  1 1 
        8 18953 1 1 136 LYS HZ1  H   2.291   4.627  -6.523 1.00 . A A . 136 LYS HZ1  1 1 
        8 18954 1 1 136 LYS HZ2  H   1.212   5.211  -7.631 1.00 . A A . 136 LYS HZ2  1 1 
        8 18955 1 1 136 LYS HZ3  H   1.317   5.958  -6.112 1.00 . A A . 136 LYS HZ3  1 1 
        8 18956 1 1 136 LYS N    N   4.800   5.695  -2.744 1.00 . A A . 136 LYS N    1 1 
        8 18957 1 1 136 LYS NZ   N   1.865   5.509  -6.870 1.00 . A A . 136 LYS NZ   1 1 
        8 18958 1 1 136 LYS O    O   7.962   6.909  -3.788 1.00 . A A . 136 LYS O    1 1 
        8 18959 1 1 137 ARG C    C   9.218   6.253  -1.108 1.00 . A A . 137 ARG C    1 1 
        8 18960 1 1 137 ARG CA   C   8.168   7.361  -1.027 1.00 . A A . 137 ARG CA   1 1 
        8 18961 1 1 137 ARG CB   C   7.807   7.627   0.422 1.00 . A A . 137 ARG CB   1 1 
        8 18962 1 1 137 ARG CD   C   8.601   8.215   2.706 1.00 . A A . 137 ARG CD   1 1 
        8 18963 1 1 137 ARG CG   C   9.001   7.774   1.315 1.00 . A A . 137 ARG CG   1 1 
        8 18964 1 1 137 ARG CZ   C   6.844   7.464   4.311 1.00 . A A . 137 ARG CZ   1 1 
        8 18965 1 1 137 ARG H    H   6.127   7.054  -1.287 1.00 . A A . 137 ARG H    1 1 
        8 18966 1 1 137 ARG HA   H   8.600   8.264  -1.430 1.00 . A A . 137 ARG HA   1 1 
        8 18967 1 1 137 ARG HB2  H   7.219   8.530   0.472 1.00 . A A . 137 ARG HB2  1 1 
        8 18968 1 1 137 ARG HB3  H   7.210   6.804   0.783 1.00 . A A . 137 ARG HB3  1 1 
        8 18969 1 1 137 ARG HD2  H   9.490   8.468   3.259 1.00 . A A . 137 ARG HD2  1 1 
        8 18970 1 1 137 ARG HD3  H   7.981   9.090   2.582 1.00 . A A . 137 ARG HD3  1 1 
        8 18971 1 1 137 ARG HE   H   8.144   6.272   3.309 1.00 . A A . 137 ARG HE   1 1 
        8 18972 1 1 137 ARG HG2  H   9.432   6.779   1.337 1.00 . A A . 137 ARG HG2  1 1 
        8 18973 1 1 137 ARG HG3  H   9.696   8.465   0.866 1.00 . A A . 137 ARG HG3  1 1 
        8 18974 1 1 137 ARG HH11 H   6.772   9.491   3.973 1.00 . A A . 137 ARG HH11 1 1 
        8 18975 1 1 137 ARG HH12 H   5.643   8.906   5.108 1.00 . A A . 137 ARG HH12 1 1 
        8 18976 1 1 137 ARG HH21 H   6.598   5.526   4.926 1.00 . A A . 137 ARG HH21 1 1 
        8 18977 1 1 137 ARG HH22 H   5.553   6.652   5.666 1.00 . A A . 137 ARG HH22 1 1 
        8 18978 1 1 137 ARG N    N   6.975   7.056  -1.784 1.00 . A A . 137 ARG N    1 1 
        8 18979 1 1 137 ARG NE   N   7.841   7.198   3.445 1.00 . A A . 137 ARG NE   1 1 
        8 18980 1 1 137 ARG NH1  N   6.396   8.709   4.474 1.00 . A A . 137 ARG NH1  1 1 
        8 18981 1 1 137 ARG NH2  N   6.297   6.480   5.012 1.00 . A A . 137 ARG NH2  1 1 
        8 18982 1 1 137 ARG O    O  10.386   6.519  -1.360 1.00 . A A . 137 ARG O    1 1 
        8 18983 1 1 138 LEU C    C   9.997   3.484  -2.383 1.00 . A A . 138 LEU C    1 1 
        8 18984 1 1 138 LEU CA   C   9.748   3.902  -0.936 1.00 . A A . 138 LEU CA   1 1 
        8 18985 1 1 138 LEU CB   C   9.245   2.706  -0.103 1.00 . A A . 138 LEU CB   1 1 
        8 18986 1 1 138 LEU CD1  C  10.537   3.259   2.010 1.00 . A A . 138 LEU CD1  1 1 
        8 18987 1 1 138 LEU CD2  C   8.084   3.793   1.896 1.00 . A A . 138 LEU CD2  1 1 
        8 18988 1 1 138 LEU CG   C   9.190   2.853   1.439 1.00 . A A . 138 LEU CG   1 1 
        8 18989 1 1 138 LEU H    H   7.864   4.854  -0.693 1.00 . A A . 138 LEU H    1 1 
        8 18990 1 1 138 LEU HA   H  10.684   4.251  -0.527 1.00 . A A . 138 LEU HA   1 1 
        8 18991 1 1 138 LEU HB2  H   8.227   2.547  -0.421 1.00 . A A . 138 LEU HB2  1 1 
        8 18992 1 1 138 LEU HB3  H   9.845   1.844  -0.350 1.00 . A A . 138 LEU HB3  1 1 
        8 18993 1 1 138 LEU HD11 H  10.461   3.330   3.085 1.00 . A A . 138 LEU HD11 1 1 
        8 18994 1 1 138 LEU HD12 H  10.822   4.220   1.613 1.00 . A A . 138 LEU HD12 1 1 
        8 18995 1 1 138 LEU HD13 H  11.282   2.521   1.751 1.00 . A A . 138 LEU HD13 1 1 
        8 18996 1 1 138 LEU HD21 H   7.123   3.420   1.571 1.00 . A A . 138 LEU HD21 1 1 
        8 18997 1 1 138 LEU HD22 H   8.245   4.773   1.473 1.00 . A A . 138 LEU HD22 1 1 
        8 18998 1 1 138 LEU HD23 H   8.093   3.867   2.973 1.00 . A A . 138 LEU HD23 1 1 
        8 18999 1 1 138 LEU HG   H   8.982   1.870   1.835 1.00 . A A . 138 LEU HG   1 1 
        8 19000 1 1 138 LEU N    N   8.811   5.024  -0.888 1.00 . A A . 138 LEU N    1 1 
        8 19001 1 1 138 LEU O    O  11.009   2.877  -2.714 1.00 . A A . 138 LEU O    1 1 
        8 19002 1 1 139 HIS C    C   9.914   4.700  -5.381 1.00 . A A . 139 HIS C    1 1 
        8 19003 1 1 139 HIS CA   C   9.109   3.583  -4.669 1.00 . A A . 139 HIS CA   1 1 
        8 19004 1 1 139 HIS CB   C   7.647   3.503  -5.209 1.00 . A A . 139 HIS CB   1 1 
        8 19005 1 1 139 HIS CD2  C   7.437   4.004  -7.768 1.00 . A A . 139 HIS CD2  1 1 
        8 19006 1 1 139 HIS CE1  C   7.109   1.965  -8.469 1.00 . A A . 139 HIS CE1  1 1 
        8 19007 1 1 139 HIS CG   C   7.472   3.191  -6.683 1.00 . A A . 139 HIS CG   1 1 
        8 19008 1 1 139 HIS H    H   8.285   4.287  -2.816 1.00 . A A . 139 HIS H    1 1 
        8 19009 1 1 139 HIS HA   H   9.602   2.636  -4.827 1.00 . A A . 139 HIS HA   1 1 
        8 19010 1 1 139 HIS HB2  H   7.112   2.742  -4.660 1.00 . A A . 139 HIS HB2  1 1 
        8 19011 1 1 139 HIS HB3  H   7.182   4.457  -5.013 1.00 . A A . 139 HIS HB3  1 1 
        8 19012 1 1 139 HIS HD1  H   7.224   1.090  -6.639 1.00 . A A . 139 HIS HD1  1 1 
        8 19013 1 1 139 HIS HD2  H   7.564   5.078  -7.771 1.00 . A A . 139 HIS HD2  1 1 
        8 19014 1 1 139 HIS HE1  H   6.926   1.115  -9.110 1.00 . A A . 139 HIS HE1  1 1 
        8 19015 1 1 139 HIS HE2  H   6.782   3.534  -9.690 1.00 . A A . 139 HIS HE2  1 1 
        8 19016 1 1 139 HIS N    N   9.066   3.838  -3.218 1.00 . A A . 139 HIS N    1 1 
        8 19017 1 1 139 HIS ND1  N   7.264   1.921  -7.166 1.00 . A A . 139 HIS ND1  1 1 
        8 19018 1 1 139 HIS NE2  N   7.210   3.214  -8.861 1.00 . A A . 139 HIS NE2  1 1 
        8 19019 1 1 139 HIS O    O  10.153   4.648  -6.593 1.00 . A A . 139 HIS O    1 1 
        8 19020 1 1 140 LYS C    C  12.056   6.730  -6.093 1.00 . A A . 140 LYS C    1 1 
        8 19021 1 1 140 LYS CA   C  10.937   6.941  -5.084 1.00 . A A . 140 LYS CA   1 1 
        8 19022 1 1 140 LYS CB   C  11.436   7.806  -3.920 1.00 . A A . 140 LYS CB   1 1 
        8 19023 1 1 140 LYS CD   C  12.476  10.047  -3.186 1.00 . A A . 140 LYS CD   1 1 
        8 19024 1 1 140 LYS CE   C  13.754   9.547  -2.473 1.00 . A A . 140 LYS CE   1 1 
        8 19025 1 1 140 LYS CG   C  11.993   9.157  -4.348 1.00 . A A . 140 LYS CG   1 1 
        8 19026 1 1 140 LYS H    H  10.220   5.581  -3.631 1.00 . A A . 140 LYS H    1 1 
        8 19027 1 1 140 LYS HA   H  10.151   7.492  -5.581 1.00 . A A . 140 LYS HA   1 1 
        8 19028 1 1 140 LYS HB2  H  10.630   7.967  -3.218 1.00 . A A . 140 LYS HB2  1 1 
        8 19029 1 1 140 LYS HB3  H  12.221   7.256  -3.428 1.00 . A A . 140 LYS HB3  1 1 
        8 19030 1 1 140 LYS HD2  H  12.687  11.026  -3.585 1.00 . A A . 140 LYS HD2  1 1 
        8 19031 1 1 140 LYS HD3  H  11.674  10.130  -2.472 1.00 . A A . 140 LYS HD3  1 1 
        8 19032 1 1 140 LYS HE2  H  14.511   9.365  -3.222 1.00 . A A . 140 LYS HE2  1 1 
        8 19033 1 1 140 LYS HE3  H  14.103  10.333  -1.818 1.00 . A A . 140 LYS HE3  1 1 
        8 19034 1 1 140 LYS HG2  H  12.840   8.991  -4.999 1.00 . A A . 140 LYS HG2  1 1 
        8 19035 1 1 140 LYS HG3  H  11.231   9.687  -4.900 1.00 . A A . 140 LYS HG3  1 1 
        8 19036 1 1 140 LYS HZ1  H  13.312   7.467  -2.249 1.00 . A A . 140 LYS HZ1  1 1 
        8 19037 1 1 140 LYS HZ2  H  12.875   8.444  -0.935 1.00 . A A . 140 LYS HZ2  1 1 
        8 19038 1 1 140 LYS HZ3  H  14.474   8.085  -1.201 1.00 . A A . 140 LYS HZ3  1 1 
        8 19039 1 1 140 LYS N    N  10.327   5.697  -4.598 1.00 . A A . 140 LYS N    1 1 
        8 19040 1 1 140 LYS NZ   N  13.579   8.298  -1.688 1.00 . A A . 140 LYS NZ   1 1 
        8 19041 1 1 140 LYS O    O  12.122   7.442  -7.068 1.00 . A A . 140 LYS O    1 1 
        8 19042 1 1 141 LYS C    C  13.601   5.300  -8.244 1.00 . A A . 141 LYS C    1 1 
        8 19043 1 1 141 LYS CA   C  14.035   5.505  -6.789 1.00 . A A . 141 LYS CA   1 1 
        8 19044 1 1 141 LYS CB   C  14.893   4.342  -6.342 1.00 . A A . 141 LYS CB   1 1 
        8 19045 1 1 141 LYS CD   C  16.596   3.373  -4.770 1.00 . A A . 141 LYS CD   1 1 
        8 19046 1 1 141 LYS CE   C  17.547   3.028  -5.923 1.00 . A A . 141 LYS CE   1 1 
        8 19047 1 1 141 LYS CG   C  15.728   4.591  -5.096 1.00 . A A . 141 LYS CG   1 1 
        8 19048 1 1 141 LYS H    H  12.777   5.170  -5.089 1.00 . A A . 141 LYS H    1 1 
        8 19049 1 1 141 LYS HA   H  14.632   6.407  -6.750 1.00 . A A . 141 LYS HA   1 1 
        8 19050 1 1 141 LYS HB2  H  14.212   3.533  -6.118 1.00 . A A . 141 LYS HB2  1 1 
        8 19051 1 1 141 LYS HB3  H  15.536   4.067  -7.161 1.00 . A A . 141 LYS HB3  1 1 
        8 19052 1 1 141 LYS HD2  H  17.182   3.582  -3.887 1.00 . A A . 141 LYS HD2  1 1 
        8 19053 1 1 141 LYS HD3  H  15.950   2.529  -4.586 1.00 . A A . 141 LYS HD3  1 1 
        8 19054 1 1 141 LYS HE2  H  16.980   2.844  -6.821 1.00 . A A . 141 LYS HE2  1 1 
        8 19055 1 1 141 LYS HE3  H  18.216   3.861  -6.085 1.00 . A A . 141 LYS HE3  1 1 
        8 19056 1 1 141 LYS HG2  H  16.366   5.446  -5.262 1.00 . A A . 141 LYS HG2  1 1 
        8 19057 1 1 141 LYS HG3  H  15.069   4.786  -4.263 1.00 . A A . 141 LYS HG3  1 1 
        8 19058 1 1 141 LYS HZ1  H  18.939   1.610  -6.475 1.00 . A A . 141 LYS HZ1  1 1 
        8 19059 1 1 141 LYS HZ2  H  17.738   0.995  -5.473 1.00 . A A . 141 LYS HZ2  1 1 
        8 19060 1 1 141 LYS HZ3  H  18.979   1.977  -4.837 1.00 . A A . 141 LYS HZ3  1 1 
        8 19061 1 1 141 LYS N    N  12.909   5.744  -5.874 1.00 . A A . 141 LYS N    1 1 
        8 19062 1 1 141 LYS NZ   N  18.347   1.819  -5.647 1.00 . A A . 141 LYS NZ   1 1 
        8 19063 1 1 141 LYS O    O  14.296   5.738  -9.167 1.00 . A A . 141 LYS O    1 1 
        8 19064 1 1 142 LYS C    C  11.584   5.749 -10.435 1.00 . A A . 142 LYS C    1 1 
        8 19065 1 1 142 LYS CA   C  11.941   4.422  -9.803 1.00 . A A . 142 LYS CA   1 1 
        8 19066 1 1 142 LYS CB   C  10.664   3.576  -9.734 1.00 . A A . 142 LYS CB   1 1 
        8 19067 1 1 142 LYS CD   C  10.813   2.028 -11.863 1.00 . A A . 142 LYS CD   1 1 
        8 19068 1 1 142 LYS CE   C  12.123   2.506 -12.489 1.00 . A A . 142 LYS CE   1 1 
        8 19069 1 1 142 LYS CG   C  10.029   3.117 -11.081 1.00 . A A . 142 LYS CG   1 1 
        8 19070 1 1 142 LYS H    H  11.930   4.367  -7.672 1.00 . A A . 142 LYS H    1 1 
        8 19071 1 1 142 LYS HA   H  12.696   3.904 -10.366 1.00 . A A . 142 LYS HA   1 1 
        8 19072 1 1 142 LYS HB2  H  10.814   2.708  -9.114 1.00 . A A . 142 LYS HB2  1 1 
        8 19073 1 1 142 LYS HB3  H   9.938   4.230  -9.259 1.00 . A A . 142 LYS HB3  1 1 
        8 19074 1 1 142 LYS HD2  H  11.047   1.223 -11.185 1.00 . A A . 142 LYS HD2  1 1 
        8 19075 1 1 142 LYS HD3  H  10.169   1.643 -12.641 1.00 . A A . 142 LYS HD3  1 1 
        8 19076 1 1 142 LYS HE2  H  12.859   2.761 -11.745 1.00 . A A . 142 LYS HE2  1 1 
        8 19077 1 1 142 LYS HE3  H  12.519   1.672 -13.048 1.00 . A A . 142 LYS HE3  1 1 
        8 19078 1 1 142 LYS HG2  H   9.047   2.718 -10.869 1.00 . A A . 142 LYS HG2  1 1 
        8 19079 1 1 142 LYS HG3  H   9.918   3.990 -11.707 1.00 . A A . 142 LYS HG3  1 1 
        8 19080 1 1 142 LYS HZ1  H  11.336   3.360 -14.253 1.00 . A A . 142 LYS HZ1  1 1 
        8 19081 1 1 142 LYS HZ2  H  12.869   3.917 -13.795 1.00 . A A . 142 LYS HZ2  1 1 
        8 19082 1 1 142 LYS HZ3  H  11.508   4.465 -12.975 1.00 . A A . 142 LYS HZ3  1 1 
        8 19083 1 1 142 LYS N    N  12.454   4.667  -8.448 1.00 . A A . 142 LYS N    1 1 
        8 19084 1 1 142 LYS NZ   N  11.926   3.633 -13.439 1.00 . A A . 142 LYS NZ   1 1 
        8 19085 1 1 142 LYS O    O  11.779   5.974 -11.633 1.00 . A A . 142 LYS O    1 1 
        8 19086 1 1 143 PHE C    C  11.724   8.878 -10.217 1.00 . A A . 143 PHE C    1 1 
        8 19087 1 1 143 PHE CA   C  10.571   7.885  -9.964 1.00 . A A . 143 PHE CA   1 1 
        8 19088 1 1 143 PHE CB   C   9.684   8.345  -8.811 1.00 . A A . 143 PHE CB   1 1 
        8 19089 1 1 143 PHE CD1  C   7.656   9.247  -9.839 1.00 . A A . 143 PHE CD1  1 1 
        8 19090 1 1 143 PHE CD2  C   9.071  10.750  -8.669 1.00 . A A . 143 PHE CD2  1 1 
        8 19091 1 1 143 PHE CE1  C   6.786  10.276 -10.127 1.00 . A A . 143 PHE CE1  1 1 
        8 19092 1 1 143 PHE CE2  C   8.213  11.791  -8.949 1.00 . A A . 143 PHE CE2  1 1 
        8 19093 1 1 143 PHE CG   C   8.794   9.474  -9.116 1.00 . A A . 143 PHE CG   1 1 
        8 19094 1 1 143 PHE CZ   C   7.067  11.554  -9.683 1.00 . A A . 143 PHE CZ   1 1 
        8 19095 1 1 143 PHE H    H  11.058   6.349  -8.656 1.00 . A A . 143 PHE H    1 1 
        8 19096 1 1 143 PHE HA   H   9.960   7.793 -10.849 1.00 . A A . 143 PHE HA   1 1 
        8 19097 1 1 143 PHE HB2  H   9.060   7.522  -8.497 1.00 . A A . 143 PHE HB2  1 1 
        8 19098 1 1 143 PHE HB3  H  10.316   8.630  -7.983 1.00 . A A . 143 PHE HB3  1 1 
        8 19099 1 1 143 PHE HD1  H   7.490   8.226 -10.162 1.00 . A A . 143 PHE HD1  1 1 
        8 19100 1 1 143 PHE HD2  H   9.971  10.924  -8.097 1.00 . A A . 143 PHE HD2  1 1 
        8 19101 1 1 143 PHE HE1  H   5.891  10.085 -10.700 1.00 . A A . 143 PHE HE1  1 1 
        8 19102 1 1 143 PHE HE2  H   8.437  12.787  -8.598 1.00 . A A . 143 PHE HE2  1 1 
        8 19103 1 1 143 PHE HZ   H   6.390  12.366  -9.906 1.00 . A A . 143 PHE HZ   1 1 
        8 19104 1 1 143 PHE N    N  11.081   6.602  -9.603 1.00 . A A . 143 PHE N    1 1 
        8 19105 1 1 143 PHE O    O  11.654   9.714 -11.120 1.00 . A A . 143 PHE O    1 1 
        8 19106 1 1 144 ILE C    C  14.662   9.604 -10.845 1.00 . A A . 144 ILE C    1 1 
        8 19107 1 1 144 ILE CA   C  13.955   9.629  -9.491 1.00 . A A . 144 ILE CA   1 1 
        8 19108 1 1 144 ILE CB   C  14.993   9.351  -8.338 1.00 . A A . 144 ILE CB   1 1 
        8 19109 1 1 144 ILE CD1  C  13.787  10.903  -6.716 1.00 . A A . 144 ILE CD1  1 1 
        8 19110 1 1 144 ILE CG1  C  14.336   9.512  -6.977 1.00 . A A . 144 ILE CG1  1 1 
        8 19111 1 1 144 ILE CG2  C  16.195  10.297  -8.417 1.00 . A A . 144 ILE CG2  1 1 
        8 19112 1 1 144 ILE H    H  12.770   8.018  -8.765 1.00 . A A . 144 ILE H    1 1 
        8 19113 1 1 144 ILE HA   H  13.578  10.633  -9.359 1.00 . A A . 144 ILE HA   1 1 
        8 19114 1 1 144 ILE HB   H  15.347   8.335  -8.433 1.00 . A A . 144 ILE HB   1 1 
        8 19115 1 1 144 ILE HD11 H  13.375  10.929  -5.719 1.00 . A A . 144 ILE HD11 1 1 
        8 19116 1 1 144 ILE HD12 H  13.006  11.114  -7.431 1.00 . A A . 144 ILE HD12 1 1 
        8 19117 1 1 144 ILE HD13 H  14.583  11.628  -6.804 1.00 . A A . 144 ILE HD13 1 1 
        8 19118 1 1 144 ILE HG12 H  13.512   8.816  -6.915 1.00 . A A . 144 ILE HG12 1 1 
        8 19119 1 1 144 ILE HG13 H  15.057   9.284  -6.205 1.00 . A A . 144 ILE HG13 1 1 
        8 19120 1 1 144 ILE HG21 H  15.841  11.314  -8.341 1.00 . A A . 144 ILE HG21 1 1 
        8 19121 1 1 144 ILE HG22 H  16.732  10.180  -9.346 1.00 . A A . 144 ILE HG22 1 1 
        8 19122 1 1 144 ILE HG23 H  16.846  10.094  -7.580 1.00 . A A . 144 ILE HG23 1 1 
        8 19123 1 1 144 ILE N    N  12.787   8.740  -9.432 1.00 . A A . 144 ILE N    1 1 
        8 19124 1 1 144 ILE O    O  15.179  10.615 -11.264 1.00 . A A . 144 ILE O    1 1 
        8 19125 1 1 145 GLU C    C  15.122   9.410 -13.818 1.00 . A A . 145 GLU C    1 1 
        8 19126 1 1 145 GLU CA   C  15.418   8.317 -12.799 1.00 . A A . 145 GLU CA   1 1 
        8 19127 1 1 145 GLU CB   C  15.200   6.975 -13.451 1.00 . A A . 145 GLU CB   1 1 
        8 19128 1 1 145 GLU CD   C  15.557   4.542 -13.410 1.00 . A A . 145 GLU CD   1 1 
        8 19129 1 1 145 GLU CG   C  15.586   5.800 -12.610 1.00 . A A . 145 GLU CG   1 1 
        8 19130 1 1 145 GLU H    H  14.154   7.703 -11.176 1.00 . A A . 145 GLU H    1 1 
        8 19131 1 1 145 GLU HA   H  16.462   8.396 -12.538 1.00 . A A . 145 GLU HA   1 1 
        8 19132 1 1 145 GLU HB2  H  14.152   6.875 -13.698 1.00 . A A . 145 GLU HB2  1 1 
        8 19133 1 1 145 GLU HB3  H  15.773   6.940 -14.367 1.00 . A A . 145 GLU HB3  1 1 
        8 19134 1 1 145 GLU HG2  H  16.586   5.953 -12.232 1.00 . A A . 145 GLU HG2  1 1 
        8 19135 1 1 145 GLU HG3  H  14.892   5.706 -11.786 1.00 . A A . 145 GLU HG3  1 1 
        8 19136 1 1 145 GLU N    N  14.663   8.461 -11.531 1.00 . A A . 145 GLU N    1 1 
        8 19137 1 1 145 GLU O    O  16.047   9.929 -14.455 1.00 . A A . 145 GLU O    1 1 
        8 19138 1 1 145 GLU OE1  O  14.480   4.156 -13.876 1.00 . A A . 145 GLU OE1  1 1 
        8 19139 1 1 145 GLU OE2  O  16.633   3.953 -13.631 1.00 . A A . 145 GLU OE2  1 1 
        8 19140 1 1 146 THR C    C  14.005  12.151 -14.423 1.00 . A A . 146 THR C    1 1 
        8 19141 1 1 146 THR CA   C  13.513  10.784 -14.915 1.00 . A A . 146 THR CA   1 1 
        8 19142 1 1 146 THR CB   C  11.992  10.802 -15.246 1.00 . A A . 146 THR CB   1 1 
        8 19143 1 1 146 THR CG2  C  11.151  11.291 -14.077 1.00 . A A . 146 THR CG2  1 1 
        8 19144 1 1 146 THR H    H  13.164   9.337 -13.434 1.00 . A A . 146 THR H    1 1 
        8 19145 1 1 146 THR HA   H  14.064  10.557 -15.814 1.00 . A A . 146 THR HA   1 1 
        8 19146 1 1 146 THR HB   H  11.696   9.795 -15.504 1.00 . A A . 146 THR HB   1 1 
        8 19147 1 1 146 THR HG1  H  11.998  11.105 -17.134 1.00 . A A . 146 THR HG1  1 1 
        8 19148 1 1 146 THR HG21 H  10.107  11.281 -14.348 1.00 . A A . 146 THR HG21 1 1 
        8 19149 1 1 146 THR HG22 H  11.455  12.298 -13.831 1.00 . A A . 146 THR HG22 1 1 
        8 19150 1 1 146 THR HG23 H  11.317  10.652 -13.223 1.00 . A A . 146 THR HG23 1 1 
        8 19151 1 1 146 THR N    N  13.864   9.771 -13.965 1.00 . A A . 146 THR N    1 1 
        8 19152 1 1 146 THR O    O  14.440  12.987 -15.208 1.00 . A A . 146 THR O    1 1 
        8 19153 1 1 146 THR OG1  O  11.768  11.649 -16.359 1.00 . A A . 146 THR OG1  1 1 
        8 19154 1 1 147 PHE C    C  15.988  13.616 -12.577 1.00 . A A . 147 PHE C    1 1 
        8 19155 1 1 147 PHE CA   C  14.496  13.545 -12.505 1.00 . A A . 147 PHE CA   1 1 
        8 19156 1 1 147 PHE CB   C  13.971  13.771 -11.093 1.00 . A A . 147 PHE CB   1 1 
        8 19157 1 1 147 PHE CD1  C  12.268  15.540 -11.349 1.00 . A A . 147 PHE CD1  1 1 
        8 19158 1 1 147 PHE CD2  C  11.514  13.335 -10.873 1.00 . A A . 147 PHE CD2  1 1 
        8 19159 1 1 147 PHE CE1  C  10.981  15.992 -11.384 1.00 . A A . 147 PHE CE1  1 1 
        8 19160 1 1 147 PHE CE2  C  10.207  13.780 -10.902 1.00 . A A . 147 PHE CE2  1 1 
        8 19161 1 1 147 PHE CG   C  12.555  14.216 -11.097 1.00 . A A . 147 PHE CG   1 1 
        8 19162 1 1 147 PHE CZ   C   9.938  15.113 -11.159 1.00 . A A . 147 PHE CZ   1 1 
        8 19163 1 1 147 PHE H    H  13.638  11.630 -12.532 1.00 . A A . 147 PHE H    1 1 
        8 19164 1 1 147 PHE HA   H  14.124  14.340 -13.133 1.00 . A A . 147 PHE HA   1 1 
        8 19165 1 1 147 PHE HB2  H  14.036  12.849 -10.535 1.00 . A A . 147 PHE HB2  1 1 
        8 19166 1 1 147 PHE HB3  H  14.565  14.530 -10.607 1.00 . A A . 147 PHE HB3  1 1 
        8 19167 1 1 147 PHE HD1  H  13.080  16.230 -11.527 1.00 . A A . 147 PHE HD1  1 1 
        8 19168 1 1 147 PHE HD2  H  11.726  12.296 -10.671 1.00 . A A . 147 PHE HD2  1 1 
        8 19169 1 1 147 PHE HE1  H  10.823  17.039 -11.594 1.00 . A A . 147 PHE HE1  1 1 
        8 19170 1 1 147 PHE HE2  H   9.396  13.088 -10.726 1.00 . A A . 147 PHE HE2  1 1 
        8 19171 1 1 147 PHE HZ   H   8.917  15.462 -11.184 1.00 . A A . 147 PHE HZ   1 1 
        8 19172 1 1 147 PHE N    N  13.991  12.339 -13.109 1.00 . A A . 147 PHE N    1 1 
        8 19173 1 1 147 PHE O    O  16.542  14.694 -12.662 1.00 . A A . 147 PHE O    1 1 
        8 19174 1 1 148 LYS C    C  18.393  13.004 -14.115 1.00 . A A . 148 LYS C    1 1 
        8 19175 1 1 148 LYS CA   C  18.072  12.411 -12.749 1.00 . A A . 148 LYS CA   1 1 
        8 19176 1 1 148 LYS CB   C  18.621  10.976 -12.643 1.00 . A A . 148 LYS CB   1 1 
        8 19177 1 1 148 LYS CD   C  18.924   8.901 -11.206 1.00 . A A . 148 LYS CD   1 1 
        8 19178 1 1 148 LYS CE   C  20.447   8.850 -11.322 1.00 . A A . 148 LYS CE   1 1 
        8 19179 1 1 148 LYS CG   C  18.372  10.325 -11.290 1.00 . A A . 148 LYS CG   1 1 
        8 19180 1 1 148 LYS H    H  16.123  11.640 -12.396 1.00 . A A . 148 LYS H    1 1 
        8 19181 1 1 148 LYS HA   H  18.481  13.014 -11.950 1.00 . A A . 148 LYS HA   1 1 
        8 19182 1 1 148 LYS HB2  H  18.158  10.370 -13.407 1.00 . A A . 148 LYS HB2  1 1 
        8 19183 1 1 148 LYS HB3  H  19.687  11.009 -12.815 1.00 . A A . 148 LYS HB3  1 1 
        8 19184 1 1 148 LYS HD2  H  18.638   8.473 -10.257 1.00 . A A . 148 LYS HD2  1 1 
        8 19185 1 1 148 LYS HD3  H  18.490   8.316 -12.004 1.00 . A A . 148 LYS HD3  1 1 
        8 19186 1 1 148 LYS HE2  H  20.745   7.811 -11.314 1.00 . A A . 148 LYS HE2  1 1 
        8 19187 1 1 148 LYS HE3  H  20.744   9.291 -12.262 1.00 . A A . 148 LYS HE3  1 1 
        8 19188 1 1 148 LYS HG2  H  18.815  10.926 -10.509 1.00 . A A . 148 LYS HG2  1 1 
        8 19189 1 1 148 LYS HG3  H  17.300  10.293 -11.160 1.00 . A A . 148 LYS HG3  1 1 
        8 19190 1 1 148 LYS HZ1  H  20.895   9.106  -9.299 1.00 . A A . 148 LYS HZ1  1 1 
        8 19191 1 1 148 LYS HZ2  H  20.892  10.553 -10.129 1.00 . A A . 148 LYS HZ2  1 1 
        8 19192 1 1 148 LYS HZ3  H  22.176   9.471 -10.305 1.00 . A A . 148 LYS HZ3  1 1 
        8 19193 1 1 148 LYS N    N  16.641  12.461 -12.559 1.00 . A A . 148 LYS N    1 1 
        8 19194 1 1 148 LYS NZ   N  21.140   9.547 -10.210 1.00 . A A . 148 LYS NZ   1 1 
        8 19195 1 1 148 LYS O    O  19.372  13.710 -14.280 1.00 . A A . 148 LYS O    1 1 
        8 19196 1 1 149 LYS C    C  17.262  14.757 -16.454 1.00 . A A . 149 LYS C    1 1 
        8 19197 1 1 149 LYS CA   C  17.645  13.300 -16.414 1.00 . A A . 149 LYS CA   1 1 
        8 19198 1 1 149 LYS CB   C  16.914  12.477 -17.476 1.00 . A A . 149 LYS CB   1 1 
        8 19199 1 1 149 LYS CD   C  18.885  11.968 -18.907 1.00 . A A . 149 LYS CD   1 1 
        8 19200 1 1 149 LYS CE   C  19.836  10.924 -19.454 1.00 . A A . 149 LYS CE   1 1 
        8 19201 1 1 149 LYS CG   C  17.762  11.364 -18.061 1.00 . A A . 149 LYS CG   1 1 
        8 19202 1 1 149 LYS H    H  16.744  12.162 -14.888 1.00 . A A . 149 LYS H    1 1 
        8 19203 1 1 149 LYS HA   H  18.703  13.261 -16.621 1.00 . A A . 149 LYS HA   1 1 
        8 19204 1 1 149 LYS HB2  H  16.035  12.037 -17.028 1.00 . A A . 149 LYS HB2  1 1 
        8 19205 1 1 149 LYS HB3  H  16.608  13.132 -18.277 1.00 . A A . 149 LYS HB3  1 1 
        8 19206 1 1 149 LYS HD2  H  18.447  12.491 -19.742 1.00 . A A . 149 LYS HD2  1 1 
        8 19207 1 1 149 LYS HD3  H  19.446  12.674 -18.315 1.00 . A A . 149 LYS HD3  1 1 
        8 19208 1 1 149 LYS HE2  H  20.353  10.455 -18.630 1.00 . A A . 149 LYS HE2  1 1 
        8 19209 1 1 149 LYS HE3  H  19.271  10.182 -19.996 1.00 . A A . 149 LYS HE3  1 1 
        8 19210 1 1 149 LYS HG2  H  18.191  10.780 -17.261 1.00 . A A . 149 LYS HG2  1 1 
        8 19211 1 1 149 LYS HG3  H  17.149  10.734 -18.690 1.00 . A A . 149 LYS HG3  1 1 
        8 19212 1 1 149 LYS HZ1  H  21.550  10.862 -20.672 1.00 . A A . 149 LYS HZ1  1 1 
        8 19213 1 1 149 LYS HZ2  H  21.282  12.387 -19.945 1.00 . A A . 149 LYS HZ2  1 1 
        8 19214 1 1 149 LYS HZ3  H  20.329  11.874 -21.212 1.00 . A A . 149 LYS HZ3  1 1 
        8 19215 1 1 149 LYS N    N  17.518  12.736 -15.083 1.00 . A A . 149 LYS N    1 1 
        8 19216 1 1 149 LYS NZ   N  20.829  11.541 -20.363 1.00 . A A . 149 LYS NZ   1 1 
        8 19217 1 1 149 LYS O    O  17.874  15.532 -17.167 1.00 . A A . 149 LYS O    1 1 
        8 19218 1 1 150 ILE C    C  17.000  17.363 -14.990 1.00 . A A . 150 ILE C    1 1 
        8 19219 1 1 150 ILE CA   C  15.860  16.523 -15.592 1.00 . A A . 150 ILE CA   1 1 
        8 19220 1 1 150 ILE CB   C  14.525  16.672 -14.793 1.00 . A A . 150 ILE CB   1 1 
        8 19221 1 1 150 ILE CD1  C  12.098  15.868 -14.839 1.00 . A A . 150 ILE CD1  1 1 
        8 19222 1 1 150 ILE CG1  C  13.413  15.940 -15.560 1.00 . A A . 150 ILE CG1  1 1 
        8 19223 1 1 150 ILE CG2  C  14.162  18.143 -14.592 1.00 . A A . 150 ILE CG2  1 1 
        8 19224 1 1 150 ILE H    H  15.773  14.442 -15.190 1.00 . A A . 150 ILE H    1 1 
        8 19225 1 1 150 ILE HA   H  15.705  16.864 -16.605 1.00 . A A . 150 ILE HA   1 1 
        8 19226 1 1 150 ILE HB   H  14.601  16.237 -13.806 1.00 . A A . 150 ILE HB   1 1 
        8 19227 1 1 150 ILE HD11 H  11.742  16.864 -14.623 1.00 . A A . 150 ILE HD11 1 1 
        8 19228 1 1 150 ILE HD12 H  12.255  15.316 -13.924 1.00 . A A . 150 ILE HD12 1 1 
        8 19229 1 1 150 ILE HD13 H  11.386  15.343 -15.457 1.00 . A A . 150 ILE HD13 1 1 
        8 19230 1 1 150 ILE HG12 H  13.238  16.448 -16.497 1.00 . A A . 150 ILE HG12 1 1 
        8 19231 1 1 150 ILE HG13 H  13.740  14.931 -15.765 1.00 . A A . 150 ILE HG13 1 1 
        8 19232 1 1 150 ILE HG21 H  14.041  18.613 -15.556 1.00 . A A . 150 ILE HG21 1 1 
        8 19233 1 1 150 ILE HG22 H  14.950  18.639 -14.045 1.00 . A A . 150 ILE HG22 1 1 
        8 19234 1 1 150 ILE HG23 H  13.237  18.212 -14.036 1.00 . A A . 150 ILE HG23 1 1 
        8 19235 1 1 150 ILE N    N  16.264  15.129 -15.689 1.00 . A A . 150 ILE N    1 1 
        8 19236 1 1 150 ILE O    O  17.307  18.446 -15.474 1.00 . A A . 150 ILE O    1 1 
        8 19237 1 1 151 MET C    C  19.969  17.535 -14.341 1.00 . A A . 151 MET C    1 1 
        8 19238 1 1 151 MET CA   C  18.808  17.476 -13.348 1.00 . A A . 151 MET CA   1 1 
        8 19239 1 1 151 MET CB   C  19.259  16.710 -12.104 1.00 . A A . 151 MET CB   1 1 
        8 19240 1 1 151 MET CE   C  17.370  15.585  -8.561 1.00 . A A . 151 MET CE   1 1 
        8 19241 1 1 151 MET CG   C  18.228  16.604 -10.996 1.00 . A A . 151 MET CG   1 1 
        8 19242 1 1 151 MET H    H  17.341  15.950 -13.636 1.00 . A A . 151 MET H    1 1 
        8 19243 1 1 151 MET HA   H  18.523  18.479 -13.070 1.00 . A A . 151 MET HA   1 1 
        8 19244 1 1 151 MET HB2  H  19.494  15.705 -12.420 1.00 . A A . 151 MET HB2  1 1 
        8 19245 1 1 151 MET HB3  H  20.151  17.174 -11.710 1.00 . A A . 151 MET HB3  1 1 
        8 19246 1 1 151 MET HE1  H  17.123  16.595  -8.273 1.00 . A A . 151 MET HE1  1 1 
        8 19247 1 1 151 MET HE2  H  17.574  15.000  -7.677 1.00 . A A . 151 MET HE2  1 1 
        8 19248 1 1 151 MET HE3  H  16.537  15.150  -9.095 1.00 . A A . 151 MET HE3  1 1 
        8 19249 1 1 151 MET HG2  H  18.000  17.593 -10.629 1.00 . A A . 151 MET HG2  1 1 
        8 19250 1 1 151 MET HG3  H  17.332  16.154 -11.397 1.00 . A A . 151 MET HG3  1 1 
        8 19251 1 1 151 MET N    N  17.655  16.819 -13.975 1.00 . A A . 151 MET N    1 1 
        8 19252 1 1 151 MET O    O  20.669  18.536 -14.433 1.00 . A A . 151 MET O    1 1 
        8 19253 1 1 151 MET SD   S  18.816  15.591  -9.619 1.00 . A A . 151 MET SD   1 1 
        8 19254 1 1 152 GLU C    C  20.941  17.328 -17.211 1.00 . A A . 152 GLU C    1 1 
        8 19255 1 1 152 GLU CA   C  21.160  16.290 -16.089 1.00 . A A . 152 GLU CA   1 1 
        8 19256 1 1 152 GLU CB   C  21.032  14.840 -16.564 1.00 . A A . 152 GLU CB   1 1 
        8 19257 1 1 152 GLU CD   C  22.294  14.587 -18.742 1.00 . A A . 152 GLU CD   1 1 
        8 19258 1 1 152 GLU CG   C  22.190  14.232 -17.287 1.00 . A A . 152 GLU CG   1 1 
        8 19259 1 1 152 GLU H    H  19.618  15.625 -14.970 1.00 . A A . 152 GLU H    1 1 
        8 19260 1 1 152 GLU HA   H  22.135  16.434 -15.650 1.00 . A A . 152 GLU HA   1 1 
        8 19261 1 1 152 GLU HB2  H  20.827  14.219 -15.705 1.00 . A A . 152 GLU HB2  1 1 
        8 19262 1 1 152 GLU HB3  H  20.167  14.796 -17.210 1.00 . A A . 152 GLU HB3  1 1 
        8 19263 1 1 152 GLU HG2  H  23.053  14.591 -16.750 1.00 . A A . 152 GLU HG2  1 1 
        8 19264 1 1 152 GLU HG3  H  22.077  13.169 -17.148 1.00 . A A . 152 GLU HG3  1 1 
        8 19265 1 1 152 GLU N    N  20.148  16.442 -15.083 1.00 . A A . 152 GLU N    1 1 
        8 19266 1 1 152 GLU O    O  21.891  17.859 -17.772 1.00 . A A . 152 GLU O    1 1 
        8 19267 1 1 152 GLU OE1  O  21.573  13.971 -19.544 1.00 . A A . 152 GLU OE1  1 1 
        8 19268 1 1 152 GLU OE2  O  23.124  15.425 -19.108 1.00 . A A . 152 GLU OE2  1 1 
        8 19269 1 1 153 CYS C    C  19.669  20.048 -17.930 1.00 . A A . 153 CYS C    1 1 
        8 19270 1 1 153 CYS CA   C  19.333  18.655 -18.466 1.00 . A A . 153 CYS CA   1 1 
        8 19271 1 1 153 CYS CB   C  17.848  18.584 -18.840 1.00 . A A . 153 CYS CB   1 1 
        8 19272 1 1 153 CYS H    H  18.960  17.148 -17.031 1.00 . A A . 153 CYS H    1 1 
        8 19273 1 1 153 CYS HA   H  19.927  18.471 -19.349 1.00 . A A . 153 CYS HA   1 1 
        8 19274 1 1 153 CYS HB2  H  17.262  18.710 -17.941 1.00 . A A . 153 CYS HB2  1 1 
        8 19275 1 1 153 CYS HB3  H  17.619  19.384 -19.527 1.00 . A A . 153 CYS HB3  1 1 
        8 19276 1 1 153 CYS HG   H  17.689  16.099 -18.720 1.00 . A A . 153 CYS HG   1 1 
        8 19277 1 1 153 CYS N    N  19.679  17.634 -17.488 1.00 . A A . 153 CYS N    1 1 
        8 19278 1 1 153 CYS O    O  20.064  20.940 -18.691 1.00 . A A . 153 CYS O    1 1 
        8 19279 1 1 153 CYS SG   S  17.332  17.028 -19.599 1.00 . A A . 153 CYS SG   1 1 
        8 19280 1 1 154 LYS C    C  21.329  21.713 -15.944 1.00 . A A . 154 LYS C    1 1 
        8 19281 1 1 154 LYS CA   C  19.819  21.518 -15.996 1.00 . A A . 154 LYS CA   1 1 
        8 19282 1 1 154 LYS CB   C  19.256  21.570 -14.568 1.00 . A A . 154 LYS CB   1 1 
        8 19283 1 1 154 LYS CD   C  16.938  22.361 -15.200 1.00 . A A . 154 LYS CD   1 1 
        8 19284 1 1 154 LYS CE   C  15.441  22.076 -15.082 1.00 . A A . 154 LYS CE   1 1 
        8 19285 1 1 154 LYS CG   C  17.756  21.327 -14.452 1.00 . A A . 154 LYS CG   1 1 
        8 19286 1 1 154 LYS H    H  19.202  19.483 -16.073 1.00 . A A . 154 LYS H    1 1 
        8 19287 1 1 154 LYS HA   H  19.375  22.304 -16.586 1.00 . A A . 154 LYS HA   1 1 
        8 19288 1 1 154 LYS HB2  H  19.761  20.822 -13.975 1.00 . A A . 154 LYS HB2  1 1 
        8 19289 1 1 154 LYS HB3  H  19.478  22.540 -14.150 1.00 . A A . 154 LYS HB3  1 1 
        8 19290 1 1 154 LYS HD2  H  17.147  23.338 -14.788 1.00 . A A . 154 LYS HD2  1 1 
        8 19291 1 1 154 LYS HD3  H  17.220  22.340 -16.241 1.00 . A A . 154 LYS HD3  1 1 
        8 19292 1 1 154 LYS HE2  H  14.895  22.827 -15.632 1.00 . A A . 154 LYS HE2  1 1 
        8 19293 1 1 154 LYS HE3  H  15.242  21.106 -15.512 1.00 . A A . 154 LYS HE3  1 1 
        8 19294 1 1 154 LYS HG2  H  17.526  20.351 -14.851 1.00 . A A . 154 LYS HG2  1 1 
        8 19295 1 1 154 LYS HG3  H  17.488  21.356 -13.407 1.00 . A A . 154 LYS HG3  1 1 
        8 19296 1 1 154 LYS HZ1  H  15.431  21.356 -13.099 1.00 . A A . 154 LYS HZ1  1 1 
        8 19297 1 1 154 LYS HZ2  H  13.940  21.880 -13.642 1.00 . A A . 154 LYS HZ2  1 1 
        8 19298 1 1 154 LYS HZ3  H  15.104  23.006 -13.224 1.00 . A A . 154 LYS HZ3  1 1 
        8 19299 1 1 154 LYS N    N  19.521  20.235 -16.621 1.00 . A A . 154 LYS N    1 1 
        8 19300 1 1 154 LYS NZ   N  14.962  22.082 -13.676 1.00 . A A . 154 LYS NZ   1 1 
        8 19301 1 1 154 LYS O    O  21.849  22.782 -16.298 1.00 . A A . 154 LYS O    1 1 
        8 19302 1 1 155 LYS C    C  23.961  19.235 -15.297 1.00 . A A . 155 LYS C    1 1 
        8 19303 1 1 155 LYS CA   C  23.457  20.674 -15.443 1.00 . A A . 155 LYS CA   1 1 
        8 19304 1 1 155 LYS CB   C  23.915  21.556 -14.268 1.00 . A A . 155 LYS CB   1 1 
        8 19305 1 1 155 LYS CD   C  25.731  22.768 -13.076 1.00 . A A . 155 LYS CD   1 1 
        8 19306 1 1 155 LYS CE   C  27.200  23.138 -13.055 1.00 . A A . 155 LYS CE   1 1 
        8 19307 1 1 155 LYS CG   C  25.406  21.807 -14.203 1.00 . A A . 155 LYS CG   1 1 
        8 19308 1 1 155 LYS H    H  21.541  19.840 -15.290 1.00 . A A . 155 LYS H    1 1 
        8 19309 1 1 155 LYS HA   H  23.834  21.085 -16.367 1.00 . A A . 155 LYS HA   1 1 
        8 19310 1 1 155 LYS HB2  H  23.423  22.514 -14.351 1.00 . A A . 155 LYS HB2  1 1 
        8 19311 1 1 155 LYS HB3  H  23.605  21.090 -13.344 1.00 . A A . 155 LYS HB3  1 1 
        8 19312 1 1 155 LYS HD2  H  25.148  23.665 -13.218 1.00 . A A . 155 LYS HD2  1 1 
        8 19313 1 1 155 LYS HD3  H  25.461  22.309 -12.136 1.00 . A A . 155 LYS HD3  1 1 
        8 19314 1 1 155 LYS HE2  H  27.448  23.558 -14.017 1.00 . A A . 155 LYS HE2  1 1 
        8 19315 1 1 155 LYS HE3  H  27.366  23.875 -12.283 1.00 . A A . 155 LYS HE3  1 1 
        8 19316 1 1 155 LYS HG2  H  25.916  20.869 -14.034 1.00 . A A . 155 LYS HG2  1 1 
        8 19317 1 1 155 LYS HG3  H  25.736  22.236 -15.139 1.00 . A A . 155 LYS HG3  1 1 
        8 19318 1 1 155 LYS HZ1  H  27.907  21.245 -13.541 1.00 . A A . 155 LYS HZ1  1 1 
        8 19319 1 1 155 LYS HZ2  H  27.892  21.571 -11.879 1.00 . A A . 155 LYS HZ2  1 1 
        8 19320 1 1 155 LYS HZ3  H  29.065  22.277 -12.877 1.00 . A A . 155 LYS HZ3  1 1 
        8 19321 1 1 155 LYS N    N  22.022  20.663 -15.536 1.00 . A A . 155 LYS N    1 1 
        8 19322 1 1 155 LYS NZ   N  28.073  21.976 -12.821 1.00 . A A . 155 LYS NZ   1 1 
        8 19323 1 1 155 LYS O    O  24.441  18.651 -16.265 1.00 . A A . 155 LYS O    1 1 
        8 19324 1 1 156 LYS C    C  23.479  16.804 -12.521 1.00 . A A . 156 LYS C    1 1 
        8 19325 1 1 156 LYS CA   C  24.190  17.286 -13.775 1.00 . A A . 156 LYS CA   1 1 
        8 19326 1 1 156 LYS CB   C  25.717  17.131 -13.546 1.00 . A A . 156 LYS CB   1 1 
        8 19327 1 1 156 LYS CD   C  28.042  16.918 -14.426 1.00 . A A . 156 LYS CD   1 1 
        8 19328 1 1 156 LYS CE   C  28.906  16.697 -15.654 1.00 . A A . 156 LYS CE   1 1 
        8 19329 1 1 156 LYS CG   C  26.576  17.074 -14.793 1.00 . A A . 156 LYS CG   1 1 
        8 19330 1 1 156 LYS H    H  23.379  19.174 -13.372 1.00 . A A . 156 LYS H    1 1 
        8 19331 1 1 156 LYS HA   H  23.901  16.667 -14.610 1.00 . A A . 156 LYS HA   1 1 
        8 19332 1 1 156 LYS HB2  H  26.056  17.971 -12.958 1.00 . A A . 156 LYS HB2  1 1 
        8 19333 1 1 156 LYS HB3  H  25.880  16.230 -12.974 1.00 . A A . 156 LYS HB3  1 1 
        8 19334 1 1 156 LYS HD2  H  28.368  17.812 -13.920 1.00 . A A . 156 LYS HD2  1 1 
        8 19335 1 1 156 LYS HD3  H  28.146  16.072 -13.763 1.00 . A A . 156 LYS HD3  1 1 
        8 19336 1 1 156 LYS HE2  H  28.732  17.508 -16.346 1.00 . A A . 156 LYS HE2  1 1 
        8 19337 1 1 156 LYS HE3  H  29.943  16.697 -15.359 1.00 . A A . 156 LYS HE3  1 1 
        8 19338 1 1 156 LYS HG2  H  26.268  16.232 -15.395 1.00 . A A . 156 LYS HG2  1 1 
        8 19339 1 1 156 LYS HG3  H  26.448  17.987 -15.354 1.00 . A A . 156 LYS HG3  1 1 
        8 19340 1 1 156 LYS HZ1  H  28.737  14.614 -15.682 1.00 . A A . 156 LYS HZ1  1 1 
        8 19341 1 1 156 LYS HZ2  H  29.188  15.284 -17.165 1.00 . A A . 156 LYS HZ2  1 1 
        8 19342 1 1 156 LYS HZ3  H  27.604  15.380 -16.667 1.00 . A A . 156 LYS HZ3  1 1 
        8 19343 1 1 156 LYS N    N  23.796  18.668 -14.101 1.00 . A A . 156 LYS N    1 1 
        8 19344 1 1 156 LYS NZ   N  28.587  15.416 -16.328 1.00 . A A . 156 LYS NZ   1 1 
        8 19345 1 1 156 LYS O    O  23.171  17.602 -11.635 1.00 . A A . 156 LYS O    1 1 
        8 19346 1 1 157 PRO C    C  23.819  14.152 -10.546 1.00 . A A . 157 PRO C    1 1 
        8 19347 1 1 157 PRO CA   C  22.667  14.878 -11.247 1.00 . A A . 157 PRO CA   1 1 
        8 19348 1 1 157 PRO CB   C  21.703  13.845 -11.823 1.00 . A A . 157 PRO CB   1 1 
        8 19349 1 1 157 PRO CD   C  23.260  14.525 -13.552 1.00 . A A . 157 PRO CD   1 1 
        8 19350 1 1 157 PRO CG   C  22.351  13.396 -13.100 1.00 . A A . 157 PRO CG   1 1 
        8 19351 1 1 157 PRO HA   H  22.155  15.559 -10.585 1.00 . A A . 157 PRO HA   1 1 
        8 19352 1 1 157 PRO HB2  H  21.601  13.024 -11.128 1.00 . A A . 157 PRO HB2  1 1 
        8 19353 1 1 157 PRO HB3  H  20.737  14.288 -12.009 1.00 . A A . 157 PRO HB3  1 1 
        8 19354 1 1 157 PRO HD2  H  24.272  14.173 -13.679 1.00 . A A . 157 PRO HD2  1 1 
        8 19355 1 1 157 PRO HD3  H  22.887  14.945 -14.473 1.00 . A A . 157 PRO HD3  1 1 
        8 19356 1 1 157 PRO HG2  H  22.931  12.503 -12.922 1.00 . A A . 157 PRO HG2  1 1 
        8 19357 1 1 157 PRO HG3  H  21.596  13.203 -13.848 1.00 . A A . 157 PRO HG3  1 1 
        8 19358 1 1 157 PRO N    N  23.170  15.504 -12.448 1.00 . A A . 157 PRO N    1 1 
        8 19359 1 1 157 PRO O    O  24.991  14.346 -10.907 1.00 . A A . 157 PRO O    1 1 
        8 19360 1 1 158 GLN C    C  24.684  11.300  -9.861 1.00 . A A . 158 GLN C    1 1 
        8 19361 1 1 158 GLN CA   C  24.542  12.518  -8.986 1.00 . A A . 158 GLN CA   1 1 
        8 19362 1 1 158 GLN CB   C  24.238  12.138  -7.532 1.00 . A A . 158 GLN CB   1 1 
        8 19363 1 1 158 GLN CD   C  25.530  14.070  -6.441 1.00 . A A . 158 GLN CD   1 1 
        8 19364 1 1 158 GLN CG   C  24.200  13.321  -6.559 1.00 . A A . 158 GLN CG   1 1 
        8 19365 1 1 158 GLN H    H  22.604  13.305  -9.215 1.00 . A A . 158 GLN H    1 1 
        8 19366 1 1 158 GLN HA   H  25.466  13.076  -9.037 1.00 . A A . 158 GLN HA   1 1 
        8 19367 1 1 158 GLN HB2  H  23.277  11.648  -7.502 1.00 . A A . 158 GLN HB2  1 1 
        8 19368 1 1 158 GLN HB3  H  24.994  11.446  -7.192 1.00 . A A . 158 GLN HB3  1 1 
        8 19369 1 1 158 GLN HE21 H  25.139  14.549  -4.556 1.00 . A A . 158 GLN HE21 1 1 
        8 19370 1 1 158 GLN HE22 H  26.638  15.114  -5.194 1.00 . A A . 158 GLN HE22 1 1 
        8 19371 1 1 158 GLN HG2  H  23.451  14.022  -6.897 1.00 . A A . 158 GLN HG2  1 1 
        8 19372 1 1 158 GLN HG3  H  23.926  12.955  -5.580 1.00 . A A . 158 GLN HG3  1 1 
        8 19373 1 1 158 GLN N    N  23.520  13.349  -9.562 1.00 . A A . 158 GLN N    1 1 
        8 19374 1 1 158 GLN NE2  N  25.790  14.629  -5.289 1.00 . A A . 158 GLN NE2  1 1 
        8 19375 1 1 158 GLN O    O  23.821  10.410  -9.857 1.00 . A A . 158 GLN O    1 1 
        8 19376 1 1 158 GLN OE1  O  26.319  14.142  -7.383 1.00 . A A . 158 GLN OE1  1 1 
        9 19377 1 1  10 CYS C    C -35.056 -11.129  -2.803 1.00 . A A .  10 CYS C    1 1 
        9 19378 1 1  10 CYS CA   C -35.013 -11.187  -1.284 1.00 . A A .  10 CYS CA   1 1 
        9 19379 1 1  10 CYS CB   C -33.862 -10.347  -0.739 1.00 . A A .  10 CYS CB   1 1 
        9 19380 1 1  10 CYS H    H -34.009 -12.790  -0.421 1.00 . A A .  10 CYS H    1 1 
        9 19381 1 1  10 CYS HA   H -35.944 -10.831  -0.873 1.00 . A A .  10 CYS HA   1 1 
        9 19382 1 1  10 CYS HB2  H -32.940 -10.643  -1.215 1.00 . A A .  10 CYS HB2  1 1 
        9 19383 1 1  10 CYS HB3  H -34.051  -9.306  -0.949 1.00 . A A .  10 CYS HB3  1 1 
        9 19384 1 1  10 CYS HG   H -33.959  -9.344   1.602 1.00 . A A .  10 CYS HG   1 1 
        9 19385 1 1  10 CYS N    N -34.834 -12.548  -0.889 1.00 . A A .  10 CYS N    1 1 
        9 19386 1 1  10 CYS O    O -34.176 -11.689  -3.472 1.00 . A A .  10 CYS O    1 1 
        9 19387 1 1  10 CYS SG   S -33.634 -10.505   1.051 1.00 . A A .  10 CYS SG   1 1 
        9 19388 1 1  11 SER C    C -35.273  -9.399  -5.364 1.00 . A A .  11 SER C    1 1 
        9 19389 1 1  11 SER CA   C -36.240 -10.412  -4.768 1.00 . A A .  11 SER CA   1 1 
        9 19390 1 1  11 SER CB   C -37.702 -10.142  -5.147 1.00 . A A .  11 SER CB   1 1 
        9 19391 1 1  11 SER H    H -36.761 -10.077  -2.775 1.00 . A A .  11 SER H    1 1 
        9 19392 1 1  11 SER HA   H -35.961 -11.380  -5.158 1.00 . A A .  11 SER HA   1 1 
        9 19393 1 1  11 SER HB2  H -37.760  -9.907  -6.200 1.00 . A A .  11 SER HB2  1 1 
        9 19394 1 1  11 SER HB3  H -38.297 -11.019  -4.939 1.00 . A A .  11 SER HB3  1 1 
        9 19395 1 1  11 SER HG   H -37.837  -8.227  -4.751 1.00 . A A .  11 SER HG   1 1 
        9 19396 1 1  11 SER N    N -36.086 -10.507  -3.346 1.00 . A A .  11 SER N    1 1 
        9 19397 1 1  11 SER O    O -35.628  -8.257  -5.664 1.00 . A A .  11 SER O    1 1 
        9 19398 1 1  11 SER OG   O -38.226  -9.042  -4.406 1.00 . A A .  11 SER OG   1 1 
        9 19399 1 1  12 SER C    C -32.978  -9.070  -7.482 1.00 . A A .  12 SER C    1 1 
        9 19400 1 1  12 SER CA   C -32.989  -9.005  -5.962 1.00 . A A .  12 SER CA   1 1 
        9 19401 1 1  12 SER CB   C -31.671  -9.522  -5.395 1.00 . A A .  12 SER CB   1 1 
        9 19402 1 1  12 SER H    H -33.827 -10.708  -5.105 1.00 . A A .  12 SER H    1 1 
        9 19403 1 1  12 SER HA   H -33.134  -7.993  -5.623 1.00 . A A .  12 SER HA   1 1 
        9 19404 1 1  12 SER HB2  H -31.467 -10.505  -5.796 1.00 . A A .  12 SER HB2  1 1 
        9 19405 1 1  12 SER HB3  H -30.872  -8.848  -5.664 1.00 . A A .  12 SER HB3  1 1 
        9 19406 1 1  12 SER HG   H -31.622  -8.729  -3.598 1.00 . A A .  12 SER HG   1 1 
        9 19407 1 1  12 SER N    N -34.041  -9.813  -5.451 1.00 . A A .  12 SER N    1 1 
        9 19408 1 1  12 SER O    O -32.521  -8.132  -8.146 1.00 . A A .  12 SER O    1 1 
        9 19409 1 1  12 SER OG   O -31.740  -9.612  -3.971 1.00 . A A .  12 SER OG   1 1 
        9 19410 1 1  13 ASP C    C -32.159 -10.452 -10.030 1.00 . A A .  13 ASP C    1 1 
        9 19411 1 1  13 ASP CA   C -33.558 -10.460  -9.453 1.00 . A A .  13 ASP CA   1 1 
        9 19412 1 1  13 ASP CB   C -34.503  -9.501 -10.212 1.00 . A A .  13 ASP CB   1 1 
        9 19413 1 1  13 ASP CG   C -34.559  -9.768 -11.705 1.00 . A A .  13 ASP CG   1 1 
        9 19414 1 1  13 ASP H    H -33.892 -10.849  -7.402 1.00 . A A .  13 ASP H    1 1 
        9 19415 1 1  13 ASP HA   H -33.930 -11.472  -9.544 1.00 . A A .  13 ASP HA   1 1 
        9 19416 1 1  13 ASP HB2  H -35.502  -9.602  -9.815 1.00 . A A .  13 ASP HB2  1 1 
        9 19417 1 1  13 ASP HB3  H -34.164  -8.487 -10.055 1.00 . A A .  13 ASP HB3  1 1 
        9 19418 1 1  13 ASP N    N -33.516 -10.182  -8.013 1.00 . A A .  13 ASP N    1 1 
        9 19419 1 1  13 ASP O    O -31.703  -9.467 -10.611 1.00 . A A .  13 ASP O    1 1 
        9 19420 1 1  13 ASP OD1  O -35.228 -10.736 -12.119 1.00 . A A .  13 ASP OD1  1 1 
        9 19421 1 1  13 ASP OD2  O -33.969  -8.990 -12.482 1.00 . A A .  13 ASP OD2  1 1 
        9 19422 1 1  14 SER C    C -29.655 -13.060 -10.353 1.00 . A A .  14 SER C    1 1 
        9 19423 1 1  14 SER CA   C -30.076 -11.618 -10.209 1.00 . A A .  14 SER CA   1 1 
        9 19424 1 1  14 SER CB   C -29.133 -10.915  -9.238 1.00 . A A .  14 SER CB   1 1 
        9 19425 1 1  14 SER H    H -31.815 -12.241  -9.234 1.00 . A A .  14 SER H    1 1 
        9 19426 1 1  14 SER HA   H -29.998 -11.126 -11.162 1.00 . A A .  14 SER HA   1 1 
        9 19427 1 1  14 SER HB2  H -29.189 -11.398  -8.274 1.00 . A A .  14 SER HB2  1 1 
        9 19428 1 1  14 SER HB3  H -28.121 -10.975  -9.613 1.00 . A A .  14 SER HB3  1 1 
        9 19429 1 1  14 SER HG   H -30.254  -9.412  -9.663 1.00 . A A .  14 SER HG   1 1 
        9 19430 1 1  14 SER N    N -31.433 -11.506  -9.760 1.00 . A A .  14 SER N    1 1 
        9 19431 1 1  14 SER O    O -29.455 -13.767  -9.357 1.00 . A A .  14 SER O    1 1 
        9 19432 1 1  14 SER OG   O -29.485  -9.554  -9.087 1.00 . A A .  14 SER OG   1 1 
        9 19433 1 1  15 LEU C    C -27.603 -14.622 -12.320 1.00 . A A .  15 LEU C    1 1 
        9 19434 1 1  15 LEU CA   C -29.056 -14.779 -11.859 1.00 . A A .  15 LEU CA   1 1 
        9 19435 1 1  15 LEU CB   C -29.908 -15.401 -12.897 1.00 . A A .  15 LEU CB   1 1 
        9 19436 1 1  15 LEU CD1  C -29.450 -17.664 -11.952 1.00 . A A .  15 LEU CD1  1 1 
        9 19437 1 1  15 LEU CD2  C -30.669 -17.347 -14.018 1.00 . A A .  15 LEU CD2  1 1 
        9 19438 1 1  15 LEU CG   C -29.578 -16.816 -13.228 1.00 . A A .  15 LEU CG   1 1 
        9 19439 1 1  15 LEU H    H -29.873 -13.003 -12.356 1.00 . A A .  15 LEU H    1 1 
        9 19440 1 1  15 LEU HA   H -29.115 -15.390 -10.973 1.00 . A A .  15 LEU HA   1 1 
        9 19441 1 1  15 LEU HB2  H -30.930 -15.358 -12.554 1.00 . A A .  15 LEU HB2  1 1 
        9 19442 1 1  15 LEU HB3  H -29.823 -14.813 -13.799 1.00 . A A .  15 LEU HB3  1 1 
        9 19443 1 1  15 LEU HD11 H -28.638 -17.294 -11.342 1.00 . A A .  15 LEU HD11 1 1 
        9 19444 1 1  15 LEU HD12 H -29.256 -18.692 -12.217 1.00 . A A .  15 LEU HD12 1 1 
        9 19445 1 1  15 LEU HD13 H -30.373 -17.607 -11.393 1.00 . A A .  15 LEU HD13 1 1 
        9 19446 1 1  15 LEU HD21 H -31.479 -17.254 -13.311 1.00 . A A .  15 LEU HD21 1 1 
        9 19447 1 1  15 LEU HD22 H -30.470 -18.371 -14.289 1.00 . A A .  15 LEU HD22 1 1 
        9 19448 1 1  15 LEU HD23 H -30.855 -16.708 -14.863 1.00 . A A .  15 LEU HD23 1 1 
        9 19449 1 1  15 LEU HG   H -28.686 -16.800 -13.828 1.00 . A A .  15 LEU HG   1 1 
        9 19450 1 1  15 LEU N    N -29.566 -13.509 -11.575 1.00 . A A .  15 LEU N    1 1 
        9 19451 1 1  15 LEU O    O -26.870 -15.588 -12.565 1.00 . A A .  15 LEU O    1 1 
        9 19452 1 1  16 GLN C    C -25.449 -11.903 -11.767 1.00 . A A .  16 GLN C    1 1 
        9 19453 1 1  16 GLN CA   C -25.870 -12.988 -12.752 1.00 . A A .  16 GLN CA   1 1 
        9 19454 1 1  16 GLN CB   C -25.764 -12.504 -14.211 1.00 . A A .  16 GLN CB   1 1 
        9 19455 1 1  16 GLN CD   C -26.475 -10.820 -15.957 1.00 . A A .  16 GLN CD   1 1 
        9 19456 1 1  16 GLN CG   C -26.600 -11.284 -14.522 1.00 . A A .  16 GLN CG   1 1 
        9 19457 1 1  16 GLN H    H -27.856 -12.659 -12.245 1.00 . A A .  16 GLN H    1 1 
        9 19458 1 1  16 GLN HA   H -25.237 -13.849 -12.598 1.00 . A A .  16 GLN HA   1 1 
        9 19459 1 1  16 GLN HB2  H -24.732 -12.265 -14.426 1.00 . A A .  16 GLN HB2  1 1 
        9 19460 1 1  16 GLN HB3  H -26.077 -13.305 -14.863 1.00 . A A .  16 GLN HB3  1 1 
        9 19461 1 1  16 GLN HE21 H -26.788  -8.972 -15.386 1.00 . A A .  16 GLN HE21 1 1 
        9 19462 1 1  16 GLN HE22 H -26.520  -9.183 -17.072 1.00 . A A .  16 GLN HE22 1 1 
        9 19463 1 1  16 GLN HG2  H -27.633 -11.521 -14.310 1.00 . A A .  16 GLN HG2  1 1 
        9 19464 1 1  16 GLN HG3  H -26.262 -10.502 -13.858 1.00 . A A .  16 GLN HG3  1 1 
        9 19465 1 1  16 GLN N    N -27.208 -13.371 -12.422 1.00 . A A .  16 GLN N    1 1 
        9 19466 1 1  16 GLN NE2  N -26.610  -9.544 -16.165 1.00 . A A .  16 GLN NE2  1 1 
        9 19467 1 1  16 GLN O    O -26.198 -10.945 -11.513 1.00 . A A .  16 GLN O    1 1 
        9 19468 1 1  16 GLN OE1  O -26.255 -11.617 -16.876 1.00 . A A .  16 GLN OE1  1 1 
        9 19469 1 1  17 LEU C    C -22.888 -10.187 -10.757 1.00 . A A .  17 LEU C    1 1 
        9 19470 1 1  17 LEU CA   C -23.828 -11.198 -10.184 1.00 . A A .  17 LEU CA   1 1 
        9 19471 1 1  17 LEU CB   C -23.200 -11.930  -9.031 1.00 . A A .  17 LEU CB   1 1 
        9 19472 1 1  17 LEU CD1  C -25.412 -12.247  -7.817 1.00 . A A .  17 LEU CD1  1 1 
        9 19473 1 1  17 LEU CD2  C -24.328 -14.192  -9.024 1.00 . A A .  17 LEU CD2  1 1 
        9 19474 1 1  17 LEU CG   C -24.100 -12.900  -8.266 1.00 . A A .  17 LEU CG   1 1 
        9 19475 1 1  17 LEU H    H -23.765 -12.870 -11.354 1.00 . A A .  17 LEU H    1 1 
        9 19476 1 1  17 LEU HA   H -24.683 -10.656  -9.804 1.00 . A A .  17 LEU HA   1 1 
        9 19477 1 1  17 LEU HB2  H -22.342 -12.471  -9.397 1.00 . A A .  17 LEU HB2  1 1 
        9 19478 1 1  17 LEU HB3  H -22.860 -11.173  -8.339 1.00 . A A .  17 LEU HB3  1 1 
        9 19479 1 1  17 LEU HD11 H -25.977 -11.898  -8.671 1.00 . A A .  17 LEU HD11 1 1 
        9 19480 1 1  17 LEU HD12 H -25.201 -11.398  -7.184 1.00 . A A .  17 LEU HD12 1 1 
        9 19481 1 1  17 LEU HD13 H -26.003 -12.965  -7.268 1.00 . A A .  17 LEU HD13 1 1 
        9 19482 1 1  17 LEU HD21 H -24.806 -13.974  -9.967 1.00 . A A .  17 LEU HD21 1 1 
        9 19483 1 1  17 LEU HD22 H -24.934 -14.866  -8.436 1.00 . A A .  17 LEU HD22 1 1 
        9 19484 1 1  17 LEU HD23 H -23.354 -14.621  -9.204 1.00 . A A .  17 LEU HD23 1 1 
        9 19485 1 1  17 LEU HG   H -23.532 -13.130  -7.386 1.00 . A A .  17 LEU HG   1 1 
        9 19486 1 1  17 LEU N    N -24.323 -12.087 -11.171 1.00 . A A .  17 LEU N    1 1 
        9 19487 1 1  17 LEU O    O -22.298 -10.391 -11.815 1.00 . A A .  17 LEU O    1 1 
        9 19488 1 1  18 HIS C    C -20.820  -7.775  -9.626 1.00 . A A .  18 HIS C    1 1 
        9 19489 1 1  18 HIS CA   C -22.012  -7.970 -10.528 1.00 . A A .  18 HIS CA   1 1 
        9 19490 1 1  18 HIS CB   C -22.881  -6.710 -10.468 1.00 . A A .  18 HIS CB   1 1 
        9 19491 1 1  18 HIS CD2  C -25.364  -7.363 -10.816 1.00 . A A .  18 HIS CD2  1 1 
        9 19492 1 1  18 HIS CE1  C -25.620  -6.614 -12.838 1.00 . A A .  18 HIS CE1  1 1 
        9 19493 1 1  18 HIS CG   C -24.183  -6.831 -11.204 1.00 . A A .  18 HIS CG   1 1 
        9 19494 1 1  18 HIS H    H -23.201  -9.047  -9.188 1.00 . A A .  18 HIS H    1 1 
        9 19495 1 1  18 HIS HA   H -21.703  -8.135 -11.548 1.00 . A A .  18 HIS HA   1 1 
        9 19496 1 1  18 HIS HB2  H -23.095  -6.516  -9.426 1.00 . A A .  18 HIS HB2  1 1 
        9 19497 1 1  18 HIS HB3  H -22.326  -5.875 -10.871 1.00 . A A .  18 HIS HB3  1 1 
        9 19498 1 1  18 HIS HD1  H -23.721  -5.960 -13.076 1.00 . A A .  18 HIS HD1  1 1 
        9 19499 1 1  18 HIS HD2  H -25.564  -7.828  -9.860 1.00 . A A .  18 HIS HD2  1 1 
        9 19500 1 1  18 HIS HE1  H -26.056  -6.348 -13.788 1.00 . A A .  18 HIS HE1  1 1 
        9 19501 1 1  18 HIS HE2  H -27.206  -7.384 -11.813 1.00 . A A .  18 HIS HE2  1 1 
        9 19502 1 1  18 HIS N    N -22.770  -9.102 -10.071 1.00 . A A .  18 HIS N    1 1 
        9 19503 1 1  18 HIS ND1  N -24.381  -6.374 -12.476 1.00 . A A .  18 HIS ND1  1 1 
        9 19504 1 1  18 HIS NE2  N -26.232  -7.211 -11.848 1.00 . A A .  18 HIS NE2  1 1 
        9 19505 1 1  18 HIS O    O -20.776  -8.327  -8.510 1.00 . A A .  18 HIS O    1 1 
        9 19506 1 1  19 ASN C    C -18.377  -5.244  -9.329 1.00 . A A .  19 ASN C    1 1 
        9 19507 1 1  19 ASN CA   C -18.675  -6.741  -9.343 1.00 . A A .  19 ASN CA   1 1 
        9 19508 1 1  19 ASN CB   C -17.460  -7.590  -9.754 1.00 . A A .  19 ASN CB   1 1 
        9 19509 1 1  19 ASN CG   C -17.137  -7.592 -11.240 1.00 . A A .  19 ASN CG   1 1 
        9 19510 1 1  19 ASN H    H -19.912  -6.698 -11.024 1.00 . A A .  19 ASN H    1 1 
        9 19511 1 1  19 ASN HA   H -18.935  -6.998  -8.325 1.00 . A A .  19 ASN HA   1 1 
        9 19512 1 1  19 ASN HB2  H -16.586  -7.237  -9.230 1.00 . A A .  19 ASN HB2  1 1 
        9 19513 1 1  19 ASN HB3  H -17.653  -8.608  -9.454 1.00 . A A .  19 ASN HB3  1 1 
        9 19514 1 1  19 ASN HD21 H -16.328  -9.389 -11.057 1.00 . A A .  19 ASN HD21 1 1 
        9 19515 1 1  19 ASN HD22 H -16.265  -8.698 -12.629 1.00 . A A .  19 ASN HD22 1 1 
        9 19516 1 1  19 ASN N    N -19.851  -7.052 -10.111 1.00 . A A .  19 ASN N    1 1 
        9 19517 1 1  19 ASN ND2  N -16.526  -8.661 -11.688 1.00 . A A .  19 ASN ND2  1 1 
        9 19518 1 1  19 ASN O    O -18.457  -4.562 -10.359 1.00 . A A .  19 ASN O    1 1 
        9 19519 1 1  19 ASN OD1  O -17.427  -6.657 -11.974 1.00 . A A .  19 ASN OD1  1 1 
        9 19520 1 1  20 VAL C    C -16.539  -3.088  -7.159 1.00 . A A .  20 VAL C    1 1 
        9 19521 1 1  20 VAL CA   C -17.838  -3.310  -7.951 1.00 . A A .  20 VAL CA   1 1 
        9 19522 1 1  20 VAL CB   C -19.027  -2.648  -7.174 1.00 . A A .  20 VAL CB   1 1 
        9 19523 1 1  20 VAL CG1  C -18.811  -1.153  -7.009 1.00 . A A .  20 VAL CG1  1 1 
        9 19524 1 1  20 VAL CG2  C -20.365  -2.911  -7.865 1.00 . A A .  20 VAL CG2  1 1 
        9 19525 1 1  20 VAL H    H -17.995  -5.335  -7.377 1.00 . A A .  20 VAL H    1 1 
        9 19526 1 1  20 VAL HA   H -17.752  -2.838  -8.920 1.00 . A A .  20 VAL HA   1 1 
        9 19527 1 1  20 VAL HB   H -19.062  -3.086  -6.187 1.00 . A A .  20 VAL HB   1 1 
        9 19528 1 1  20 VAL HG11 H -17.899  -0.977  -6.461 1.00 . A A .  20 VAL HG11 1 1 
        9 19529 1 1  20 VAL HG12 H -19.646  -0.729  -6.473 1.00 . A A .  20 VAL HG12 1 1 
        9 19530 1 1  20 VAL HG13 H -18.735  -0.706  -7.990 1.00 . A A .  20 VAL HG13 1 1 
        9 19531 1 1  20 VAL HG21 H -21.161  -2.454  -7.295 1.00 . A A .  20 VAL HG21 1 1 
        9 19532 1 1  20 VAL HG22 H -20.534  -3.976  -7.931 1.00 . A A .  20 VAL HG22 1 1 
        9 19533 1 1  20 VAL HG23 H -20.346  -2.492  -8.860 1.00 . A A .  20 VAL HG23 1 1 
        9 19534 1 1  20 VAL N    N -18.072  -4.733  -8.151 1.00 . A A .  20 VAL N    1 1 
        9 19535 1 1  20 VAL O    O -16.268  -3.800  -6.209 1.00 . A A .  20 VAL O    1 1 
        9 19536 1 1  21 PHE C    C -14.772  -0.625  -5.913 1.00 . A A .  21 PHE C    1 1 
        9 19537 1 1  21 PHE CA   C -14.516  -1.753  -6.902 1.00 . A A .  21 PHE CA   1 1 
        9 19538 1 1  21 PHE CB   C -13.474  -1.318  -7.954 1.00 . A A .  21 PHE CB   1 1 
        9 19539 1 1  21 PHE CD1  C -11.206  -1.806  -6.982 1.00 . A A .  21 PHE CD1  1 1 
        9 19540 1 1  21 PHE CD2  C -11.799   0.473  -7.347 1.00 . A A .  21 PHE CD2  1 1 
        9 19541 1 1  21 PHE CE1  C  -9.979  -1.407  -6.502 1.00 . A A .  21 PHE CE1  1 1 
        9 19542 1 1  21 PHE CE2  C -10.571   0.875  -6.866 1.00 . A A .  21 PHE CE2  1 1 
        9 19543 1 1  21 PHE CG   C -12.134  -0.877  -7.412 1.00 . A A .  21 PHE CG   1 1 
        9 19544 1 1  21 PHE CZ   C  -9.663  -0.065  -6.442 1.00 . A A .  21 PHE CZ   1 1 
        9 19545 1 1  21 PHE H    H -16.049  -1.602  -8.359 1.00 . A A .  21 PHE H    1 1 
        9 19546 1 1  21 PHE HA   H -14.145  -2.618  -6.373 1.00 . A A .  21 PHE HA   1 1 
        9 19547 1 1  21 PHE HB2  H -13.280  -2.151  -8.608 1.00 . A A .  21 PHE HB2  1 1 
        9 19548 1 1  21 PHE HB3  H -13.887  -0.506  -8.535 1.00 . A A .  21 PHE HB3  1 1 
        9 19549 1 1  21 PHE HD1  H -11.444  -2.859  -7.024 1.00 . A A .  21 PHE HD1  1 1 
        9 19550 1 1  21 PHE HD2  H -12.502   1.224  -7.675 1.00 . A A .  21 PHE HD2  1 1 
        9 19551 1 1  21 PHE HE1  H  -9.265  -2.144  -6.169 1.00 . A A .  21 PHE HE1  1 1 
        9 19552 1 1  21 PHE HE2  H -10.324   1.927  -6.829 1.00 . A A .  21 PHE HE2  1 1 
        9 19553 1 1  21 PHE HZ   H  -8.699   0.246  -6.065 1.00 . A A .  21 PHE HZ   1 1 
        9 19554 1 1  21 PHE N    N -15.761  -2.113  -7.568 1.00 . A A .  21 PHE N    1 1 
        9 19555 1 1  21 PHE O    O -15.284   0.439  -6.290 1.00 . A A .  21 PHE O    1 1 
        9 19556 1 1  22 VAL C    C -13.376   0.146  -2.711 1.00 . A A .  22 VAL C    1 1 
        9 19557 1 1  22 VAL CA   C -14.612   0.125  -3.622 1.00 . A A .  22 VAL CA   1 1 
        9 19558 1 1  22 VAL CB   C -15.888  -0.189  -2.769 1.00 . A A .  22 VAL CB   1 1 
        9 19559 1 1  22 VAL CG1  C -15.732  -1.499  -2.001 1.00 . A A .  22 VAL CG1  1 1 
        9 19560 1 1  22 VAL CG2  C -16.218   0.966  -1.827 1.00 . A A .  22 VAL CG2  1 1 
        9 19561 1 1  22 VAL H    H -14.004  -1.714  -4.435 1.00 . A A .  22 VAL H    1 1 
        9 19562 1 1  22 VAL HA   H -14.728   1.095  -4.084 1.00 . A A .  22 VAL HA   1 1 
        9 19563 1 1  22 VAL HB   H -16.727  -0.335  -3.435 1.00 . A A .  22 VAL HB   1 1 
        9 19564 1 1  22 VAL HG11 H -15.562  -2.313  -2.691 1.00 . A A .  22 VAL HG11 1 1 
        9 19565 1 1  22 VAL HG12 H -16.624  -1.695  -1.425 1.00 . A A .  22 VAL HG12 1 1 
        9 19566 1 1  22 VAL HG13 H -14.890  -1.421  -1.326 1.00 . A A .  22 VAL HG13 1 1 
        9 19567 1 1  22 VAL HG21 H -15.406   1.089  -1.123 1.00 . A A .  22 VAL HG21 1 1 
        9 19568 1 1  22 VAL HG22 H -17.137   0.781  -1.296 1.00 . A A .  22 VAL HG22 1 1 
        9 19569 1 1  22 VAL HG23 H -16.318   1.874  -2.402 1.00 . A A .  22 VAL HG23 1 1 
        9 19570 1 1  22 VAL N    N -14.421  -0.851  -4.667 1.00 . A A .  22 VAL N    1 1 
        9 19571 1 1  22 VAL O    O -12.625  -0.830  -2.647 1.00 . A A .  22 VAL O    1 1 
        9 19572 1 1  23 TYR C    C -12.400   2.327   0.027 1.00 . A A .  23 TYR C    1 1 
        9 19573 1 1  23 TYR CA   C -12.042   1.362  -1.113 1.00 . A A .  23 TYR CA   1 1 
        9 19574 1 1  23 TYR CB   C -10.776   1.856  -1.839 1.00 . A A .  23 TYR CB   1 1 
        9 19575 1 1  23 TYR CD1  C -11.807   3.787  -3.126 1.00 . A A .  23 TYR CD1  1 1 
        9 19576 1 1  23 TYR CD2  C  -9.891   4.210  -1.782 1.00 . A A .  23 TYR CD2  1 1 
        9 19577 1 1  23 TYR CE1  C -11.848   5.108  -3.487 1.00 . A A .  23 TYR CE1  1 1 
        9 19578 1 1  23 TYR CE2  C  -9.930   5.528  -2.146 1.00 . A A .  23 TYR CE2  1 1 
        9 19579 1 1  23 TYR CG   C -10.825   3.310  -2.265 1.00 . A A .  23 TYR CG   1 1 
        9 19580 1 1  23 TYR CZ   C -10.904   5.972  -2.993 1.00 . A A .  23 TYR CZ   1 1 
        9 19581 1 1  23 TYR H    H -13.730   2.028  -2.209 1.00 . A A .  23 TYR H    1 1 
        9 19582 1 1  23 TYR HA   H -11.853   0.380  -0.701 1.00 . A A .  23 TYR HA   1 1 
        9 19583 1 1  23 TYR HB2  H  -9.924   1.732  -1.186 1.00 . A A .  23 TYR HB2  1 1 
        9 19584 1 1  23 TYR HB3  H -10.628   1.252  -2.723 1.00 . A A .  23 TYR HB3  1 1 
        9 19585 1 1  23 TYR HD1  H -12.546   3.099  -3.509 1.00 . A A .  23 TYR HD1  1 1 
        9 19586 1 1  23 TYR HD2  H  -9.120   3.860  -1.113 1.00 . A A .  23 TYR HD2  1 1 
        9 19587 1 1  23 TYR HE1  H -12.615   5.468  -4.157 1.00 . A A .  23 TYR HE1  1 1 
        9 19588 1 1  23 TYR HE2  H  -9.200   6.225  -1.766 1.00 . A A .  23 TYR HE2  1 1 
        9 19589 1 1  23 TYR HH   H -11.812   7.655  -3.250 1.00 . A A .  23 TYR HH   1 1 
        9 19590 1 1  23 TYR N    N -13.148   1.257  -2.044 1.00 . A A .  23 TYR N    1 1 
        9 19591 1 1  23 TYR O    O -11.563   2.645   0.874 1.00 . A A .  23 TYR O    1 1 
        9 19592 1 1  23 TYR OH   O -10.925   7.280  -3.357 1.00 . A A .  23 TYR OH   1 1 
        9 19593 1 1  24 GLY C    C -15.210   3.290   1.874 1.00 . A A .  24 GLY C    1 1 
        9 19594 1 1  24 GLY CA   C -14.037   3.739   1.046 1.00 . A A .  24 GLY CA   1 1 
        9 19595 1 1  24 GLY H    H -14.307   2.457  -0.589 1.00 . A A .  24 GLY H    1 1 
        9 19596 1 1  24 GLY HA2  H -13.196   3.889   1.704 1.00 . A A .  24 GLY HA2  1 1 
        9 19597 1 1  24 GLY HA3  H -14.281   4.673   0.563 1.00 . A A .  24 GLY HA3  1 1 
        9 19598 1 1  24 GLY N    N -13.644   2.780   0.050 1.00 . A A .  24 GLY N    1 1 
        9 19599 1 1  24 GLY O    O -15.040   2.583   2.854 1.00 . A A .  24 GLY O    1 1 
        9 19600 1 1  25 SER C    C -17.882   1.935   2.444 1.00 . A A .  25 SER C    1 1 
        9 19601 1 1  25 SER CA   C -17.632   3.422   2.179 1.00 . A A .  25 SER CA   1 1 
        9 19602 1 1  25 SER CB   C -18.783   3.986   1.373 1.00 . A A .  25 SER CB   1 1 
        9 19603 1 1  25 SER H    H -16.477   4.146   0.591 1.00 . A A .  25 SER H    1 1 
        9 19604 1 1  25 SER HA   H -17.593   3.953   3.120 1.00 . A A .  25 SER HA   1 1 
        9 19605 1 1  25 SER HB2  H -18.912   3.390   0.481 1.00 . A A .  25 SER HB2  1 1 
        9 19606 1 1  25 SER HB3  H -19.689   3.961   1.958 1.00 . A A .  25 SER HB3  1 1 
        9 19607 1 1  25 SER HG   H -18.881   5.408   0.093 1.00 . A A .  25 SER HG   1 1 
        9 19608 1 1  25 SER N    N -16.396   3.666   1.444 1.00 . A A .  25 SER N    1 1 
        9 19609 1 1  25 SER O    O -18.378   1.553   3.504 1.00 . A A .  25 SER O    1 1 
        9 19610 1 1  25 SER OG   O -18.512   5.334   0.994 1.00 . A A .  25 SER OG   1 1 
        9 19611 1 1  26 PHE C    C -16.508  -1.131   1.544 1.00 . A A .  26 PHE C    1 1 
        9 19612 1 1  26 PHE CA   C -17.786  -0.316   1.573 1.00 . A A .  26 PHE CA   1 1 
        9 19613 1 1  26 PHE CB   C -18.738  -0.708   0.450 1.00 . A A .  26 PHE CB   1 1 
        9 19614 1 1  26 PHE CD1  C -20.918  -0.315   1.606 1.00 . A A .  26 PHE CD1  1 1 
        9 19615 1 1  26 PHE CD2  C -20.434   0.972  -0.337 1.00 . A A .  26 PHE CD2  1 1 
        9 19616 1 1  26 PHE CE1  C -22.120   0.330   1.744 1.00 . A A .  26 PHE CE1  1 1 
        9 19617 1 1  26 PHE CE2  C -21.641   1.628  -0.199 1.00 . A A .  26 PHE CE2  1 1 
        9 19618 1 1  26 PHE CG   C -20.061  -0.009   0.565 1.00 . A A .  26 PHE CG   1 1 
        9 19619 1 1  26 PHE CZ   C -22.485   1.303   0.844 1.00 . A A .  26 PHE CZ   1 1 
        9 19620 1 1  26 PHE H    H -17.045   1.461   0.710 1.00 . A A .  26 PHE H    1 1 
        9 19621 1 1  26 PHE HA   H -18.281  -0.496   2.516 1.00 . A A .  26 PHE HA   1 1 
        9 19622 1 1  26 PHE HB2  H -18.296  -0.447  -0.498 1.00 . A A .  26 PHE HB2  1 1 
        9 19623 1 1  26 PHE HB3  H -18.906  -1.771   0.456 1.00 . A A .  26 PHE HB3  1 1 
        9 19624 1 1  26 PHE HD1  H -20.636  -1.078   2.317 1.00 . A A .  26 PHE HD1  1 1 
        9 19625 1 1  26 PHE HD2  H -19.774   1.222  -1.155 1.00 . A A .  26 PHE HD2  1 1 
        9 19626 1 1  26 PHE HE1  H -22.775   0.070   2.563 1.00 . A A .  26 PHE HE1  1 1 
        9 19627 1 1  26 PHE HE2  H -21.929   2.392  -0.905 1.00 . A A .  26 PHE HE2  1 1 
        9 19628 1 1  26 PHE HZ   H -23.430   1.810   0.959 1.00 . A A .  26 PHE HZ   1 1 
        9 19629 1 1  26 PHE N    N -17.513   1.107   1.492 1.00 . A A .  26 PHE N    1 1 
        9 19630 1 1  26 PHE O    O -16.497  -2.280   1.123 1.00 . A A .  26 PHE O    1 1 
        9 19631 1 1  27 GLN C    C -14.193  -2.370   3.103 1.00 . A A .  27 GLN C    1 1 
        9 19632 1 1  27 GLN CA   C -14.141  -1.143   2.168 1.00 . A A .  27 GLN CA   1 1 
        9 19633 1 1  27 GLN CB   C -13.196  -0.087   2.753 1.00 . A A .  27 GLN CB   1 1 
        9 19634 1 1  27 GLN CD   C -10.997  -0.933   1.835 1.00 . A A .  27 GLN CD   1 1 
        9 19635 1 1  27 GLN CG   C -11.789  -0.543   3.050 1.00 . A A .  27 GLN CG   1 1 
        9 19636 1 1  27 GLN H    H -15.543   0.380   2.414 1.00 . A A .  27 GLN H    1 1 
        9 19637 1 1  27 GLN HA   H -13.781  -1.422   1.190 1.00 . A A .  27 GLN HA   1 1 
        9 19638 1 1  27 GLN HB2  H -13.130   0.735   2.055 1.00 . A A .  27 GLN HB2  1 1 
        9 19639 1 1  27 GLN HB3  H -13.632   0.286   3.666 1.00 . A A .  27 GLN HB3  1 1 
        9 19640 1 1  27 GLN HE21 H -10.404   0.919   1.635 1.00 . A A .  27 GLN HE21 1 1 
        9 19641 1 1  27 GLN HE22 H  -9.782  -0.218   0.478 1.00 . A A .  27 GLN HE22 1 1 
        9 19642 1 1  27 GLN HG2  H -11.267   0.259   3.546 1.00 . A A .  27 GLN HG2  1 1 
        9 19643 1 1  27 GLN HG3  H -11.866  -1.400   3.703 1.00 . A A .  27 GLN HG3  1 1 
        9 19644 1 1  27 GLN N    N -15.454  -0.529   2.055 1.00 . A A .  27 GLN N    1 1 
        9 19645 1 1  27 GLN NE2  N -10.333   0.016   1.253 1.00 . A A .  27 GLN NE2  1 1 
        9 19646 1 1  27 GLN O    O -13.450  -3.349   2.924 1.00 . A A .  27 GLN O    1 1 
        9 19647 1 1  27 GLN OE1  O -10.989  -2.080   1.420 1.00 . A A .  27 GLN OE1  1 1 
        9 19648 1 1  28 ASP C    C -16.480  -4.167   4.895 1.00 . A A .  28 ASP C    1 1 
        9 19649 1 1  28 ASP CA   C -15.187  -3.343   5.076 1.00 . A A .  28 ASP CA   1 1 
        9 19650 1 1  28 ASP CB   C -15.136  -2.712   6.465 1.00 . A A .  28 ASP CB   1 1 
        9 19651 1 1  28 ASP CG   C -15.188  -3.722   7.567 1.00 . A A .  28 ASP CG   1 1 
        9 19652 1 1  28 ASP H    H -15.668  -1.528   4.127 1.00 . A A .  28 ASP H    1 1 
        9 19653 1 1  28 ASP HA   H -14.332  -3.992   4.966 1.00 . A A .  28 ASP HA   1 1 
        9 19654 1 1  28 ASP HB2  H -14.223  -2.145   6.563 1.00 . A A .  28 ASP HB2  1 1 
        9 19655 1 1  28 ASP HB3  H -15.972  -2.038   6.574 1.00 . A A .  28 ASP HB3  1 1 
        9 19656 1 1  28 ASP N    N -15.070  -2.305   4.077 1.00 . A A .  28 ASP N    1 1 
        9 19657 1 1  28 ASP O    O -17.575  -3.606   4.789 1.00 . A A .  28 ASP O    1 1 
        9 19658 1 1  28 ASP OD1  O -14.116  -4.238   7.961 1.00 . A A .  28 ASP OD1  1 1 
        9 19659 1 1  28 ASP OD2  O -16.278  -4.015   8.066 1.00 . A A .  28 ASP OD2  1 1 
        9 19660 1 1  29 PRO C    C -18.550  -6.392   5.804 1.00 . A A .  29 PRO C    1 1 
        9 19661 1 1  29 PRO CA   C -17.512  -6.433   4.670 1.00 . A A .  29 PRO CA   1 1 
        9 19662 1 1  29 PRO CB   C -16.859  -7.817   4.603 1.00 . A A .  29 PRO CB   1 1 
        9 19663 1 1  29 PRO CD   C -15.099  -6.262   5.025 1.00 . A A .  29 PRO CD   1 1 
        9 19664 1 1  29 PRO CG   C -15.555  -7.663   5.295 1.00 . A A .  29 PRO CG   1 1 
        9 19665 1 1  29 PRO HA   H -18.033  -6.237   3.743 1.00 . A A .  29 PRO HA   1 1 
        9 19666 1 1  29 PRO HB2  H -17.491  -8.535   5.103 1.00 . A A .  29 PRO HB2  1 1 
        9 19667 1 1  29 PRO HB3  H -16.727  -8.103   3.570 1.00 . A A .  29 PRO HB3  1 1 
        9 19668 1 1  29 PRO HD2  H -14.524  -5.885   5.859 1.00 . A A .  29 PRO HD2  1 1 
        9 19669 1 1  29 PRO HD3  H -14.518  -6.224   4.115 1.00 . A A .  29 PRO HD3  1 1 
        9 19670 1 1  29 PRO HG2  H -15.698  -7.812   6.353 1.00 . A A .  29 PRO HG2  1 1 
        9 19671 1 1  29 PRO HG3  H -14.850  -8.378   4.898 1.00 . A A .  29 PRO HG3  1 1 
        9 19672 1 1  29 PRO N    N -16.364  -5.518   4.873 1.00 . A A .  29 PRO N    1 1 
        9 19673 1 1  29 PRO O    O -19.722  -6.708   5.594 1.00 . A A .  29 PRO O    1 1 
        9 19674 1 1  30 ASP C    C -20.045  -4.753   7.896 1.00 . A A .  30 ASP C    1 1 
        9 19675 1 1  30 ASP CA   C -19.083  -5.915   8.110 1.00 . A A .  30 ASP CA   1 1 
        9 19676 1 1  30 ASP CB   C -18.347  -5.820   9.446 1.00 . A A .  30 ASP CB   1 1 
        9 19677 1 1  30 ASP CG   C -19.258  -5.523  10.611 1.00 . A A .  30 ASP CG   1 1 
        9 19678 1 1  30 ASP H    H -17.203  -5.741   7.135 1.00 . A A .  30 ASP H    1 1 
        9 19679 1 1  30 ASP HA   H -19.668  -6.823   8.085 1.00 . A A .  30 ASP HA   1 1 
        9 19680 1 1  30 ASP HB2  H -17.856  -6.763   9.639 1.00 . A A .  30 ASP HB2  1 1 
        9 19681 1 1  30 ASP HB3  H -17.601  -5.045   9.377 1.00 . A A .  30 ASP HB3  1 1 
        9 19682 1 1  30 ASP N    N -18.141  -6.001   6.993 1.00 . A A .  30 ASP N    1 1 
        9 19683 1 1  30 ASP O    O -21.212  -4.796   8.318 1.00 . A A .  30 ASP O    1 1 
        9 19684 1 1  30 ASP OD1  O -19.931  -6.442  11.124 1.00 . A A .  30 ASP OD1  1 1 
        9 19685 1 1  30 ASP OD2  O -19.319  -4.358  11.035 1.00 . A A .  30 ASP OD2  1 1 
        9 19686 1 1  31 VAL C    C -21.438  -3.086   5.802 1.00 . A A .  31 VAL C    1 1 
        9 19687 1 1  31 VAL CA   C -20.385  -2.607   6.799 1.00 . A A .  31 VAL CA   1 1 
        9 19688 1 1  31 VAL CB   C -19.527  -1.502   6.143 1.00 . A A .  31 VAL CB   1 1 
        9 19689 1 1  31 VAL CG1  C -20.392  -0.335   5.691 1.00 . A A .  31 VAL CG1  1 1 
        9 19690 1 1  31 VAL CG2  C -18.454  -1.033   7.105 1.00 . A A .  31 VAL CG2  1 1 
        9 19691 1 1  31 VAL H    H -18.614  -3.758   6.938 1.00 . A A .  31 VAL H    1 1 
        9 19692 1 1  31 VAL HA   H -20.875  -2.212   7.677 1.00 . A A .  31 VAL HA   1 1 
        9 19693 1 1  31 VAL HB   H -19.043  -1.923   5.273 1.00 . A A .  31 VAL HB   1 1 
        9 19694 1 1  31 VAL HG11 H -20.896   0.100   6.540 1.00 . A A .  31 VAL HG11 1 1 
        9 19695 1 1  31 VAL HG12 H -21.124  -0.717   4.993 1.00 . A A .  31 VAL HG12 1 1 
        9 19696 1 1  31 VAL HG13 H -19.775   0.403   5.200 1.00 . A A .  31 VAL HG13 1 1 
        9 19697 1 1  31 VAL HG21 H -17.848  -0.274   6.635 1.00 . A A .  31 VAL HG21 1 1 
        9 19698 1 1  31 VAL HG22 H -17.842  -1.877   7.385 1.00 . A A .  31 VAL HG22 1 1 
        9 19699 1 1  31 VAL HG23 H -18.922  -0.630   7.989 1.00 . A A .  31 VAL HG23 1 1 
        9 19700 1 1  31 VAL N    N -19.563  -3.741   7.195 1.00 . A A .  31 VAL N    1 1 
        9 19701 1 1  31 VAL O    O -22.599  -2.684   5.848 1.00 . A A .  31 VAL O    1 1 
        9 19702 1 1  32 ILE C    C -22.999  -5.379   4.630 1.00 . A A .  32 ILE C    1 1 
        9 19703 1 1  32 ILE CA   C -21.887  -4.560   3.945 1.00 . A A .  32 ILE CA   1 1 
        9 19704 1 1  32 ILE CB   C -21.061  -5.434   2.983 1.00 . A A .  32 ILE CB   1 1 
        9 19705 1 1  32 ILE CD1  C -20.895  -3.668   1.175 1.00 . A A .  32 ILE CD1  1 1 
        9 19706 1 1  32 ILE CG1  C -20.140  -4.580   2.118 1.00 . A A .  32 ILE CG1  1 1 
        9 19707 1 1  32 ILE CG2  C -21.943  -6.269   2.111 1.00 . A A .  32 ILE CG2  1 1 
        9 19708 1 1  32 ILE H    H -20.075  -4.233   4.940 1.00 . A A .  32 ILE H    1 1 
        9 19709 1 1  32 ILE HA   H -22.348  -3.760   3.386 1.00 . A A .  32 ILE HA   1 1 
        9 19710 1 1  32 ILE HB   H -20.443  -6.063   3.603 1.00 . A A .  32 ILE HB   1 1 
        9 19711 1 1  32 ILE HD11 H -21.552  -4.269   0.563 1.00 . A A .  32 ILE HD11 1 1 
        9 19712 1 1  32 ILE HD12 H -20.201  -3.157   0.527 1.00 . A A .  32 ILE HD12 1 1 
        9 19713 1 1  32 ILE HD13 H -21.483  -2.956   1.734 1.00 . A A .  32 ILE HD13 1 1 
        9 19714 1 1  32 ILE HG12 H -19.524  -3.965   2.757 1.00 . A A .  32 ILE HG12 1 1 
        9 19715 1 1  32 ILE HG13 H -19.508  -5.222   1.524 1.00 . A A .  32 ILE HG13 1 1 
        9 19716 1 1  32 ILE HG21 H -21.304  -6.862   1.476 1.00 . A A .  32 ILE HG21 1 1 
        9 19717 1 1  32 ILE HG22 H -22.551  -5.608   1.512 1.00 . A A .  32 ILE HG22 1 1 
        9 19718 1 1  32 ILE HG23 H -22.559  -6.908   2.726 1.00 . A A .  32 ILE HG23 1 1 
        9 19719 1 1  32 ILE N    N -21.020  -3.965   4.928 1.00 . A A .  32 ILE N    1 1 
        9 19720 1 1  32 ILE O    O -24.181  -5.256   4.277 1.00 . A A .  32 ILE O    1 1 
        9 19721 1 1  33 ASN C    C -24.696  -6.119   6.985 1.00 . A A .  33 ASN C    1 1 
        9 19722 1 1  33 ASN CA   C -23.577  -6.964   6.414 1.00 . A A .  33 ASN CA   1 1 
        9 19723 1 1  33 ASN CB   C -22.890  -7.700   7.572 1.00 . A A .  33 ASN CB   1 1 
        9 19724 1 1  33 ASN CG   C -22.336  -9.072   7.216 1.00 . A A .  33 ASN CG   1 1 
        9 19725 1 1  33 ASN H    H -21.655  -6.228   5.812 1.00 . A A .  33 ASN H    1 1 
        9 19726 1 1  33 ASN HA   H -24.007  -7.704   5.757 1.00 . A A .  33 ASN HA   1 1 
        9 19727 1 1  33 ASN HB2  H -22.081  -7.073   7.919 1.00 . A A .  33 ASN HB2  1 1 
        9 19728 1 1  33 ASN HB3  H -23.603  -7.798   8.375 1.00 . A A .  33 ASN HB3  1 1 
        9 19729 1 1  33 ASN HD21 H -20.589  -8.332   6.641 1.00 . A A .  33 ASN HD21 1 1 
        9 19730 1 1  33 ASN HD22 H -20.766 -10.032   6.551 1.00 . A A .  33 ASN HD22 1 1 
        9 19731 1 1  33 ASN N    N -22.617  -6.170   5.624 1.00 . A A .  33 ASN N    1 1 
        9 19732 1 1  33 ASN ND2  N -21.122  -9.143   6.765 1.00 . A A .  33 ASN ND2  1 1 
        9 19733 1 1  33 ASN O    O -25.858  -6.512   6.950 1.00 . A A .  33 ASN O    1 1 
        9 19734 1 1  33 ASN OD1  O -23.033 -10.072   7.340 1.00 . A A .  33 ASN OD1  1 1 
        9 19735 1 1  34 VAL C    C -26.147  -3.302   7.091 1.00 . A A .  34 VAL C    1 1 
        9 19736 1 1  34 VAL CA   C -25.359  -4.120   8.115 1.00 . A A .  34 VAL CA   1 1 
        9 19737 1 1  34 VAL CB   C -24.772  -3.229   9.240 1.00 . A A .  34 VAL CB   1 1 
        9 19738 1 1  34 VAL CG1  C -23.701  -2.304   8.725 1.00 . A A .  34 VAL CG1  1 1 
        9 19739 1 1  34 VAL CG2  C -25.855  -2.471   9.994 1.00 . A A .  34 VAL CG2  1 1 
        9 19740 1 1  34 VAL H    H -23.421  -4.684   7.453 1.00 . A A .  34 VAL H    1 1 
        9 19741 1 1  34 VAL HA   H -26.063  -4.804   8.563 1.00 . A A .  34 VAL HA   1 1 
        9 19742 1 1  34 VAL HB   H -24.296  -3.908   9.923 1.00 . A A .  34 VAL HB   1 1 
        9 19743 1 1  34 VAL HG11 H -23.314  -1.693   9.525 1.00 . A A .  34 VAL HG11 1 1 
        9 19744 1 1  34 VAL HG12 H -24.123  -1.690   7.943 1.00 . A A .  34 VAL HG12 1 1 
        9 19745 1 1  34 VAL HG13 H -22.915  -2.927   8.321 1.00 . A A .  34 VAL HG13 1 1 
        9 19746 1 1  34 VAL HG21 H -25.400  -1.862  10.761 1.00 . A A .  34 VAL HG21 1 1 
        9 19747 1 1  34 VAL HG22 H -26.533  -3.178  10.450 1.00 . A A .  34 VAL HG22 1 1 
        9 19748 1 1  34 VAL HG23 H -26.400  -1.840   9.307 1.00 . A A .  34 VAL HG23 1 1 
        9 19749 1 1  34 VAL N    N -24.359  -4.966   7.498 1.00 . A A .  34 VAL N    1 1 
        9 19750 1 1  34 VAL O    O -27.360  -3.105   7.248 1.00 . A A .  34 VAL O    1 1 
        9 19751 1 1  35 MET C    C -27.191  -2.864   4.279 1.00 . A A .  35 MET C    1 1 
        9 19752 1 1  35 MET CA   C -26.116  -2.043   5.026 1.00 . A A .  35 MET CA   1 1 
        9 19753 1 1  35 MET CB   C -25.061  -1.389   4.092 1.00 . A A .  35 MET CB   1 1 
        9 19754 1 1  35 MET CE   C -25.204  -1.632   0.791 1.00 . A A .  35 MET CE   1 1 
        9 19755 1 1  35 MET CG   C -25.603  -0.305   3.155 1.00 . A A .  35 MET CG   1 1 
        9 19756 1 1  35 MET H    H -24.512  -3.026   5.955 1.00 . A A .  35 MET H    1 1 
        9 19757 1 1  35 MET HA   H -26.638  -1.265   5.563 1.00 . A A .  35 MET HA   1 1 
        9 19758 1 1  35 MET HB2  H -24.294  -0.940   4.706 1.00 . A A .  35 MET HB2  1 1 
        9 19759 1 1  35 MET HB3  H -24.611  -2.168   3.493 1.00 . A A .  35 MET HB3  1 1 
        9 19760 1 1  35 MET HE1  H -25.609  -2.063  -0.113 1.00 . A A .  35 MET HE1  1 1 
        9 19761 1 1  35 MET HE2  H -24.680  -2.381   1.365 1.00 . A A .  35 MET HE2  1 1 
        9 19762 1 1  35 MET HE3  H -24.535  -0.823   0.526 1.00 . A A .  35 MET HE3  1 1 
        9 19763 1 1  35 MET HG2  H -26.260   0.314   3.744 1.00 . A A .  35 MET HG2  1 1 
        9 19764 1 1  35 MET HG3  H -24.780   0.297   2.795 1.00 . A A .  35 MET HG3  1 1 
        9 19765 1 1  35 MET N    N -25.473  -2.846   6.037 1.00 . A A .  35 MET N    1 1 
        9 19766 1 1  35 MET O    O -28.252  -2.334   3.943 1.00 . A A .  35 MET O    1 1 
        9 19767 1 1  35 MET SD   S -26.534  -0.921   1.746 1.00 . A A .  35 MET SD   1 1 
        9 19768 1 1  36 LEU C    C -28.327  -6.176   4.439 1.00 . A A .  36 LEU C    1 1 
        9 19769 1 1  36 LEU CA   C -27.979  -5.015   3.512 1.00 . A A .  36 LEU CA   1 1 
        9 19770 1 1  36 LEU CB   C -27.743  -5.514   2.056 1.00 . A A .  36 LEU CB   1 1 
        9 19771 1 1  36 LEU CD1  C -26.625  -7.167   0.563 1.00 . A A .  36 LEU CD1  1 1 
        9 19772 1 1  36 LEU CD2  C -25.366  -5.213   1.355 1.00 . A A .  36 LEU CD2  1 1 
        9 19773 1 1  36 LEU CG   C -26.422  -6.230   1.730 1.00 . A A .  36 LEU CG   1 1 
        9 19774 1 1  36 LEU H    H -26.061  -4.547   4.267 1.00 . A A .  36 LEU H    1 1 
        9 19775 1 1  36 LEU HA   H -28.855  -4.382   3.514 1.00 . A A .  36 LEU HA   1 1 
        9 19776 1 1  36 LEU HB2  H -28.544  -6.196   1.816 1.00 . A A .  36 LEU HB2  1 1 
        9 19777 1 1  36 LEU HB3  H -27.833  -4.661   1.402 1.00 . A A .  36 LEU HB3  1 1 
        9 19778 1 1  36 LEU HD11 H -27.340  -7.929   0.834 1.00 . A A .  36 LEU HD11 1 1 
        9 19779 1 1  36 LEU HD12 H -25.687  -7.626   0.289 1.00 . A A .  36 LEU HD12 1 1 
        9 19780 1 1  36 LEU HD13 H -27.011  -6.607  -0.273 1.00 . A A .  36 LEU HD13 1 1 
        9 19781 1 1  36 LEU HD21 H -24.457  -5.736   1.100 1.00 . A A .  36 LEU HD21 1 1 
        9 19782 1 1  36 LEU HD22 H -25.187  -4.556   2.195 1.00 . A A .  36 LEU HD22 1 1 
        9 19783 1 1  36 LEU HD23 H -25.699  -4.633   0.507 1.00 . A A .  36 LEU HD23 1 1 
        9 19784 1 1  36 LEU HG   H -26.059  -6.806   2.565 1.00 . A A .  36 LEU HG   1 1 
        9 19785 1 1  36 LEU N    N -26.942  -4.160   4.060 1.00 . A A .  36 LEU N    1 1 
        9 19786 1 1  36 LEU O    O -29.354  -6.135   5.119 1.00 . A A .  36 LEU O    1 1 
        9 19787 1 1  37 ASP C    C -26.545  -9.383   4.965 1.00 . A A .  37 ASP C    1 1 
        9 19788 1 1  37 ASP CA   C -27.675  -8.420   5.246 1.00 . A A .  37 ASP CA   1 1 
        9 19789 1 1  37 ASP CB   C -28.991  -9.091   4.807 1.00 . A A .  37 ASP CB   1 1 
        9 19790 1 1  37 ASP CG   C -29.256 -10.389   5.533 1.00 . A A .  37 ASP CG   1 1 
        9 19791 1 1  37 ASP H    H -26.574  -7.072   4.062 1.00 . A A .  37 ASP H    1 1 
        9 19792 1 1  37 ASP HA   H -27.720  -8.200   6.301 1.00 . A A .  37 ASP HA   1 1 
        9 19793 1 1  37 ASP HB2  H -29.813  -8.416   4.997 1.00 . A A .  37 ASP HB2  1 1 
        9 19794 1 1  37 ASP HB3  H -28.942  -9.293   3.747 1.00 . A A .  37 ASP HB3  1 1 
        9 19795 1 1  37 ASP N    N -27.445  -7.173   4.497 1.00 . A A .  37 ASP N    1 1 
        9 19796 1 1  37 ASP O    O -25.953  -9.960   5.873 1.00 . A A .  37 ASP O    1 1 
        9 19797 1 1  37 ASP OD1  O -29.889 -10.364   6.604 1.00 . A A .  37 ASP OD1  1 1 
        9 19798 1 1  37 ASP OD2  O -28.848 -11.446   5.048 1.00 . A A .  37 ASP OD2  1 1 
        9 19799 1 1  38 ARG C    C -24.057  -9.663   2.699 1.00 . A A .  38 ARG C    1 1 
        9 19800 1 1  38 ARG CA   C -25.239 -10.456   3.211 1.00 . A A .  38 ARG CA   1 1 
        9 19801 1 1  38 ARG CB   C -25.775 -11.300   2.039 1.00 . A A .  38 ARG CB   1 1 
        9 19802 1 1  38 ARG CD   C -26.624 -13.355   3.317 1.00 . A A .  38 ARG CD   1 1 
        9 19803 1 1  38 ARG CG   C -26.955 -12.243   2.314 1.00 . A A .  38 ARG CG   1 1 
        9 19804 1 1  38 ARG CZ   C -25.924 -13.490   5.703 1.00 . A A .  38 ARG CZ   1 1 
        9 19805 1 1  38 ARG H    H -26.735  -8.980   3.040 1.00 . A A .  38 ARG H    1 1 
        9 19806 1 1  38 ARG HA   H -24.941 -11.112   4.014 1.00 . A A .  38 ARG HA   1 1 
        9 19807 1 1  38 ARG HB2  H -26.092 -10.619   1.262 1.00 . A A .  38 ARG HB2  1 1 
        9 19808 1 1  38 ARG HB3  H -24.959 -11.886   1.647 1.00 . A A .  38 ARG HB3  1 1 
        9 19809 1 1  38 ARG HD2  H -27.367 -14.136   3.234 1.00 . A A .  38 ARG HD2  1 1 
        9 19810 1 1  38 ARG HD3  H -25.655 -13.755   3.054 1.00 . A A .  38 ARG HD3  1 1 
        9 19811 1 1  38 ARG HE   H -27.157 -12.101   4.874 1.00 . A A .  38 ARG HE   1 1 
        9 19812 1 1  38 ARG HG2  H -27.771 -11.659   2.716 1.00 . A A .  38 ARG HG2  1 1 
        9 19813 1 1  38 ARG HG3  H -27.269 -12.687   1.380 1.00 . A A .  38 ARG HG3  1 1 
        9 19814 1 1  38 ARG HH11 H -25.082 -14.938   4.531 1.00 . A A .  38 ARG HH11 1 1 
        9 19815 1 1  38 ARG HH12 H -24.640 -15.037   6.168 1.00 . A A .  38 ARG HH12 1 1 
        9 19816 1 1  38 ARG HH21 H -26.587 -12.213   7.158 1.00 . A A .  38 ARG HH21 1 1 
        9 19817 1 1  38 ARG HH22 H -25.529 -13.432   7.709 1.00 . A A .  38 ARG HH22 1 1 
        9 19818 1 1  38 ARG N    N -26.259  -9.534   3.692 1.00 . A A .  38 ARG N    1 1 
        9 19819 1 1  38 ARG NE   N -26.591 -12.895   4.709 1.00 . A A .  38 ARG NE   1 1 
        9 19820 1 1  38 ARG NH1  N -25.167 -14.560   5.456 1.00 . A A .  38 ARG NH1  1 1 
        9 19821 1 1  38 ARG NH2  N -26.022 -13.012   6.941 1.00 . A A .  38 ARG NH2  1 1 
        9 19822 1 1  38 ARG O    O -24.164  -8.460   2.497 1.00 . A A .  38 ARG O    1 1 
        9 19823 1 1  39 THR C    C -21.304 -10.498   0.691 1.00 . A A .  39 THR C    1 1 
        9 19824 1 1  39 THR CA   C -21.779  -9.712   1.928 1.00 . A A .  39 THR CA   1 1 
        9 19825 1 1  39 THR CB   C -20.652  -9.641   2.965 1.00 . A A .  39 THR CB   1 1 
        9 19826 1 1  39 THR CG2  C -19.424  -8.914   2.425 1.00 . A A .  39 THR CG2  1 1 
        9 19827 1 1  39 THR H    H -22.873 -11.253   2.814 1.00 . A A .  39 THR H    1 1 
        9 19828 1 1  39 THR HA   H -22.048  -8.707   1.648 1.00 . A A .  39 THR HA   1 1 
        9 19829 1 1  39 THR HB   H -20.378 -10.642   3.266 1.00 . A A .  39 THR HB   1 1 
        9 19830 1 1  39 THR HG1  H -22.100  -9.058   4.066 1.00 . A A .  39 THR HG1  1 1 
        9 19831 1 1  39 THR HG21 H -18.643  -8.930   3.170 1.00 . A A .  39 THR HG21 1 1 
        9 19832 1 1  39 THR HG22 H -19.679  -7.881   2.233 1.00 . A A .  39 THR HG22 1 1 
        9 19833 1 1  39 THR HG23 H -19.075  -9.383   1.518 1.00 . A A .  39 THR HG23 1 1 
        9 19834 1 1  39 THR N    N -22.942 -10.320   2.514 1.00 . A A .  39 THR N    1 1 
        9 19835 1 1  39 THR O    O -21.191 -11.722   0.738 1.00 . A A .  39 THR O    1 1 
        9 19836 1 1  39 THR OG1  O -21.145  -8.928   4.074 1.00 . A A .  39 THR OG1  1 1 
        9 19837 1 1  40 PRO C    C -19.022 -10.757  -1.429 1.00 . A A .  40 PRO C    1 1 
        9 19838 1 1  40 PRO CA   C -20.495 -10.390  -1.650 1.00 . A A .  40 PRO CA   1 1 
        9 19839 1 1  40 PRO CB   C -20.592  -9.266  -2.692 1.00 . A A .  40 PRO CB   1 1 
        9 19840 1 1  40 PRO CD   C -21.442  -8.396  -0.667 1.00 . A A .  40 PRO CD   1 1 
        9 19841 1 1  40 PRO CG   C -21.599  -8.335  -2.151 1.00 . A A .  40 PRO CG   1 1 
        9 19842 1 1  40 PRO HA   H -21.047 -11.256  -1.983 1.00 . A A .  40 PRO HA   1 1 
        9 19843 1 1  40 PRO HB2  H -19.627  -8.792  -2.795 1.00 . A A .  40 PRO HB2  1 1 
        9 19844 1 1  40 PRO HB3  H -20.897  -9.672  -3.646 1.00 . A A .  40 PRO HB3  1 1 
        9 19845 1 1  40 PRO HD2  H -20.649  -7.734  -0.350 1.00 . A A .  40 PRO HD2  1 1 
        9 19846 1 1  40 PRO HD3  H -22.381  -8.149  -0.194 1.00 . A A .  40 PRO HD3  1 1 
        9 19847 1 1  40 PRO HG2  H -21.415  -7.337  -2.519 1.00 . A A .  40 PRO HG2  1 1 
        9 19848 1 1  40 PRO HG3  H -22.579  -8.684  -2.437 1.00 . A A .  40 PRO HG3  1 1 
        9 19849 1 1  40 PRO N    N -21.088  -9.801  -0.443 1.00 . A A .  40 PRO N    1 1 
        9 19850 1 1  40 PRO O    O -18.344 -10.168  -0.560 1.00 . A A .  40 PRO O    1 1 
        9 19851 1 1  41 GLU C    C -16.258 -11.011  -2.546 1.00 . A A .  41 GLU C    1 1 
        9 19852 1 1  41 GLU CA   C -17.164 -12.168  -2.090 1.00 . A A .  41 GLU CA   1 1 
        9 19853 1 1  41 GLU CB   C -16.929 -13.418  -2.947 1.00 . A A .  41 GLU CB   1 1 
        9 19854 1 1  41 GLU CD   C -15.315 -15.230  -3.648 1.00 . A A .  41 GLU CD   1 1 
        9 19855 1 1  41 GLU CG   C -15.530 -14.002  -2.804 1.00 . A A .  41 GLU CG   1 1 
        9 19856 1 1  41 GLU H    H -19.176 -12.177  -2.788 1.00 . A A .  41 GLU H    1 1 
        9 19857 1 1  41 GLU HA   H -16.946 -12.387  -1.054 1.00 . A A .  41 GLU HA   1 1 
        9 19858 1 1  41 GLU HB2  H -17.645 -14.177  -2.663 1.00 . A A .  41 GLU HB2  1 1 
        9 19859 1 1  41 GLU HB3  H -17.082 -13.160  -3.983 1.00 . A A .  41 GLU HB3  1 1 
        9 19860 1 1  41 GLU HG2  H -14.814 -13.252  -3.103 1.00 . A A .  41 GLU HG2  1 1 
        9 19861 1 1  41 GLU HG3  H -15.364 -14.253  -1.767 1.00 . A A .  41 GLU HG3  1 1 
        9 19862 1 1  41 GLU N    N -18.553 -11.744  -2.161 1.00 . A A .  41 GLU N    1 1 
        9 19863 1 1  41 GLU O    O -16.582 -10.286  -3.494 1.00 . A A .  41 GLU O    1 1 
        9 19864 1 1  41 GLU OE1  O -15.861 -16.298  -3.312 1.00 . A A .  41 GLU OE1  1 1 
        9 19865 1 1  41 GLU OE2  O -14.560 -15.158  -4.638 1.00 . A A .  41 GLU OE2  1 1 
        9 19866 1 1  42 ILE C    C -12.910 -10.183  -2.591 1.00 . A A .  42 ILE C    1 1 
        9 19867 1 1  42 ILE CA   C -14.288  -9.711  -2.121 1.00 . A A .  42 ILE CA   1 1 
        9 19868 1 1  42 ILE CB   C -14.110  -8.890  -0.809 1.00 . A A .  42 ILE CB   1 1 
        9 19869 1 1  42 ILE CD1  C -15.393  -7.718   1.076 1.00 . A A .  42 ILE CD1  1 1 
        9 19870 1 1  42 ILE CG1  C -15.471  -8.493  -0.227 1.00 . A A .  42 ILE CG1  1 1 
        9 19871 1 1  42 ILE CG2  C -13.271  -7.654  -1.058 1.00 . A A .  42 ILE CG2  1 1 
        9 19872 1 1  42 ILE H    H -14.895 -11.491  -1.195 1.00 . A A .  42 ILE H    1 1 
        9 19873 1 1  42 ILE HA   H -14.709  -9.060  -2.880 1.00 . A A .  42 ILE HA   1 1 
        9 19874 1 1  42 ILE HB   H -13.593  -9.507  -0.090 1.00 . A A .  42 ILE HB   1 1 
        9 19875 1 1  42 ILE HD11 H -16.390  -7.479   1.414 1.00 . A A .  42 ILE HD11 1 1 
        9 19876 1 1  42 ILE HD12 H -14.840  -6.804   0.916 1.00 . A A .  42 ILE HD12 1 1 
        9 19877 1 1  42 ILE HD13 H -14.890  -8.313   1.825 1.00 . A A .  42 ILE HD13 1 1 
        9 19878 1 1  42 ILE HG12 H -16.002  -7.887  -0.945 1.00 . A A .  42 ILE HG12 1 1 
        9 19879 1 1  42 ILE HG13 H -16.042  -9.392  -0.050 1.00 . A A .  42 ILE HG13 1 1 
        9 19880 1 1  42 ILE HG21 H -13.164  -7.103  -0.135 1.00 . A A .  42 ILE HG21 1 1 
        9 19881 1 1  42 ILE HG22 H -13.765  -7.040  -1.796 1.00 . A A .  42 ILE HG22 1 1 
        9 19882 1 1  42 ILE HG23 H -12.299  -7.947  -1.425 1.00 . A A .  42 ILE HG23 1 1 
        9 19883 1 1  42 ILE N    N -15.156 -10.838  -1.876 1.00 . A A .  42 ILE N    1 1 
        9 19884 1 1  42 ILE O    O -12.398 -11.212  -2.128 1.00 . A A .  42 ILE O    1 1 
        9 19885 1 1  43 VAL C    C -10.204  -8.383  -3.925 1.00 . A A .  43 VAL C    1 1 
        9 19886 1 1  43 VAL CA   C -10.995  -9.690  -3.970 1.00 . A A .  43 VAL CA   1 1 
        9 19887 1 1  43 VAL CB   C -10.966 -10.283  -5.419 1.00 . A A .  43 VAL CB   1 1 
        9 19888 1 1  43 VAL CG1  C -11.606  -9.344  -6.424 1.00 . A A .  43 VAL CG1  1 1 
        9 19889 1 1  43 VAL CG2  C  -9.546 -10.623  -5.844 1.00 . A A .  43 VAL CG2  1 1 
        9 19890 1 1  43 VAL H    H -12.854  -8.696  -3.876 1.00 . A A .  43 VAL H    1 1 
        9 19891 1 1  43 VAL HA   H -10.535 -10.392  -3.290 1.00 . A A .  43 VAL HA   1 1 
        9 19892 1 1  43 VAL HB   H -11.542 -11.197  -5.407 1.00 . A A .  43 VAL HB   1 1 
        9 19893 1 1  43 VAL HG11 H -12.638  -9.180  -6.155 1.00 . A A .  43 VAL HG11 1 1 
        9 19894 1 1  43 VAL HG12 H -11.545  -9.774  -7.412 1.00 . A A .  43 VAL HG12 1 1 
        9 19895 1 1  43 VAL HG13 H -11.072  -8.404  -6.405 1.00 . A A .  43 VAL HG13 1 1 
        9 19896 1 1  43 VAL HG21 H  -9.544 -10.988  -6.861 1.00 . A A .  43 VAL HG21 1 1 
        9 19897 1 1  43 VAL HG22 H  -9.143 -11.382  -5.190 1.00 . A A .  43 VAL HG22 1 1 
        9 19898 1 1  43 VAL HG23 H  -8.929  -9.737  -5.777 1.00 . A A .  43 VAL HG23 1 1 
        9 19899 1 1  43 VAL N    N -12.338  -9.445  -3.504 1.00 . A A .  43 VAL N    1 1 
        9 19900 1 1  43 VAL O    O -10.766  -7.299  -4.138 1.00 . A A .  43 VAL O    1 1 
        9 19901 1 1  44 SER C    C  -7.714  -6.992  -5.050 1.00 . A A .  44 SER C    1 1 
        9 19902 1 1  44 SER CA   C  -8.069  -7.349  -3.614 1.00 . A A .  44 SER CA   1 1 
        9 19903 1 1  44 SER CB   C  -6.818  -7.693  -2.824 1.00 . A A .  44 SER CB   1 1 
        9 19904 1 1  44 SER H    H  -8.567  -9.354  -3.386 1.00 . A A .  44 SER H    1 1 
        9 19905 1 1  44 SER HA   H  -8.572  -6.517  -3.146 1.00 . A A .  44 SER HA   1 1 
        9 19906 1 1  44 SER HB2  H  -6.342  -8.527  -3.316 1.00 . A A .  44 SER HB2  1 1 
        9 19907 1 1  44 SER HB3  H  -6.151  -6.845  -2.795 1.00 . A A .  44 SER HB3  1 1 
        9 19908 1 1  44 SER HG   H  -6.552  -8.785  -1.236 1.00 . A A .  44 SER HG   1 1 
        9 19909 1 1  44 SER N    N  -8.945  -8.479  -3.621 1.00 . A A .  44 SER N    1 1 
        9 19910 1 1  44 SER O    O  -7.248  -7.849  -5.822 1.00 . A A .  44 SER O    1 1 
        9 19911 1 1  44 SER OG   O  -7.158  -8.079  -1.495 1.00 . A A .  44 SER OG   1 1 
        9 19912 1 1  45 ALA C    C  -7.070  -3.954  -6.784 1.00 . A A .  45 ALA C    1 1 
        9 19913 1 1  45 ALA CA   C  -7.703  -5.320  -6.755 1.00 . A A .  45 ALA CA   1 1 
        9 19914 1 1  45 ALA CB   C  -8.982  -5.307  -7.549 1.00 . A A .  45 ALA CB   1 1 
        9 19915 1 1  45 ALA H    H  -8.323  -5.131  -4.765 1.00 . A A .  45 ALA H    1 1 
        9 19916 1 1  45 ALA HA   H  -7.022  -5.997  -7.252 1.00 . A A .  45 ALA HA   1 1 
        9 19917 1 1  45 ALA HB1  H  -8.758  -5.056  -8.573 1.00 . A A .  45 ALA HB1  1 1 
        9 19918 1 1  45 ALA HB2  H  -9.640  -4.559  -7.134 1.00 . A A .  45 ALA HB2  1 1 
        9 19919 1 1  45 ALA HB3  H  -9.455  -6.277  -7.505 1.00 . A A .  45 ALA HB3  1 1 
        9 19920 1 1  45 ALA N    N  -7.958  -5.766  -5.418 1.00 . A A .  45 ALA N    1 1 
        9 19921 1 1  45 ALA O    O  -7.188  -3.157  -5.845 1.00 . A A .  45 ALA O    1 1 
        9 19922 1 1  46 THR C    C  -6.421  -1.835  -9.322 1.00 . A A .  46 THR C    1 1 
        9 19923 1 1  46 THR CA   C  -5.764  -2.460  -8.113 1.00 . A A .  46 THR CA   1 1 
        9 19924 1 1  46 THR CB   C  -4.265  -2.676  -8.422 1.00 . A A .  46 THR CB   1 1 
        9 19925 1 1  46 THR CG2  C  -3.546  -1.345  -8.631 1.00 . A A .  46 THR CG2  1 1 
        9 19926 1 1  46 THR H    H  -6.349  -4.415  -8.531 1.00 . A A .  46 THR H    1 1 
        9 19927 1 1  46 THR HA   H  -5.858  -1.817  -7.250 1.00 . A A .  46 THR HA   1 1 
        9 19928 1 1  46 THR HB   H  -4.174  -3.274  -9.317 1.00 . A A .  46 THR HB   1 1 
        9 19929 1 1  46 THR HG1  H  -4.332  -3.943  -6.953 1.00 . A A .  46 THR HG1  1 1 
        9 19930 1 1  46 THR HG21 H  -4.001  -0.822  -9.457 1.00 . A A .  46 THR HG21 1 1 
        9 19931 1 1  46 THR HG22 H  -2.504  -1.526  -8.848 1.00 . A A .  46 THR HG22 1 1 
        9 19932 1 1  46 THR HG23 H  -3.626  -0.746  -7.737 1.00 . A A .  46 THR HG23 1 1 
        9 19933 1 1  46 THR N    N  -6.402  -3.700  -7.855 1.00 . A A .  46 THR N    1 1 
        9 19934 1 1  46 THR O    O  -6.592  -2.488 -10.334 1.00 . A A .  46 THR O    1 1 
        9 19935 1 1  46 THR OG1  O  -3.656  -3.371  -7.333 1.00 . A A .  46 THR OG1  1 1 
        9 19936 1 1  47 LEU C    C  -6.312   1.069 -10.814 1.00 . A A .  47 LEU C    1 1 
        9 19937 1 1  47 LEU CA   C  -7.373   0.126 -10.269 1.00 . A A .  47 LEU CA   1 1 
        9 19938 1 1  47 LEU CB   C  -8.610   0.899  -9.789 1.00 . A A .  47 LEU CB   1 1 
        9 19939 1 1  47 LEU CD1  C  -9.673   1.043 -12.053 1.00 . A A .  47 LEU CD1  1 1 
        9 19940 1 1  47 LEU CD2  C -10.503   2.483 -10.198 1.00 . A A .  47 LEU CD2  1 1 
        9 19941 1 1  47 LEU CG   C  -9.285   1.810 -10.809 1.00 . A A .  47 LEU CG   1 1 
        9 19942 1 1  47 LEU H    H  -6.718  -0.168  -8.322 1.00 . A A .  47 LEU H    1 1 
        9 19943 1 1  47 LEU HA   H  -7.665  -0.569 -11.042 1.00 . A A .  47 LEU HA   1 1 
        9 19944 1 1  47 LEU HB2  H  -9.342   0.190  -9.433 1.00 . A A .  47 LEU HB2  1 1 
        9 19945 1 1  47 LEU HB3  H  -8.307   1.505  -8.950 1.00 . A A .  47 LEU HB3  1 1 
        9 19946 1 1  47 LEU HD11 H -10.136   1.724 -12.750 1.00 . A A .  47 LEU HD11 1 1 
        9 19947 1 1  47 LEU HD12 H -10.373   0.262 -11.797 1.00 . A A .  47 LEU HD12 1 1 
        9 19948 1 1  47 LEU HD13 H  -8.793   0.612 -12.506 1.00 . A A .  47 LEU HD13 1 1 
        9 19949 1 1  47 LEU HD21 H -11.211   1.731  -9.887 1.00 . A A .  47 LEU HD21 1 1 
        9 19950 1 1  47 LEU HD22 H -10.961   3.132 -10.930 1.00 . A A .  47 LEU HD22 1 1 
        9 19951 1 1  47 LEU HD23 H -10.201   3.068  -9.341 1.00 . A A .  47 LEU HD23 1 1 
        9 19952 1 1  47 LEU HG   H  -8.580   2.579 -11.080 1.00 . A A .  47 LEU HG   1 1 
        9 19953 1 1  47 LEU N    N  -6.813  -0.617  -9.194 1.00 . A A .  47 LEU N    1 1 
        9 19954 1 1  47 LEU O    O  -6.020   2.101 -10.207 1.00 . A A .  47 LEU O    1 1 
        9 19955 1 1  48 PRO C    C  -5.238   2.541 -13.468 1.00 . A A .  48 PRO C    1 1 
        9 19956 1 1  48 PRO CA   C  -4.640   1.508 -12.523 1.00 . A A .  48 PRO CA   1 1 
        9 19957 1 1  48 PRO CB   C  -3.807   0.489 -13.289 1.00 . A A .  48 PRO CB   1 1 
        9 19958 1 1  48 PRO CD   C  -5.885  -0.562 -12.664 1.00 . A A .  48 PRO CD   1 1 
        9 19959 1 1  48 PRO CG   C  -4.776  -0.579 -13.682 1.00 . A A .  48 PRO CG   1 1 
        9 19960 1 1  48 PRO HA   H  -4.030   2.002 -11.782 1.00 . A A .  48 PRO HA   1 1 
        9 19961 1 1  48 PRO HB2  H  -3.361   0.964 -14.149 1.00 . A A .  48 PRO HB2  1 1 
        9 19962 1 1  48 PRO HB3  H  -3.035   0.098 -12.644 1.00 . A A .  48 PRO HB3  1 1 
        9 19963 1 1  48 PRO HD2  H  -6.847  -0.556 -13.156 1.00 . A A .  48 PRO HD2  1 1 
        9 19964 1 1  48 PRO HD3  H  -5.805  -1.417 -12.007 1.00 . A A .  48 PRO HD3  1 1 
        9 19965 1 1  48 PRO HG2  H  -5.179  -0.361 -14.659 1.00 . A A .  48 PRO HG2  1 1 
        9 19966 1 1  48 PRO HG3  H  -4.285  -1.542 -13.684 1.00 . A A .  48 PRO HG3  1 1 
        9 19967 1 1  48 PRO N    N  -5.666   0.695 -11.916 1.00 . A A .  48 PRO N    1 1 
        9 19968 1 1  48 PRO O    O  -6.299   2.313 -14.074 1.00 . A A .  48 PRO O    1 1 
        9 19969 1 1  49 GLY C    C  -6.077   5.580 -13.745 1.00 . A A .  49 GLY C    1 1 
        9 19970 1 1  49 GLY CA   C  -5.071   4.712 -14.440 1.00 . A A .  49 GLY CA   1 1 
        9 19971 1 1  49 GLY H    H  -3.775   3.827 -13.040 1.00 . A A .  49 GLY H    1 1 
        9 19972 1 1  49 GLY HA2  H  -4.236   5.318 -14.755 1.00 . A A .  49 GLY HA2  1 1 
        9 19973 1 1  49 GLY HA3  H  -5.536   4.261 -15.305 1.00 . A A .  49 GLY HA3  1 1 
        9 19974 1 1  49 GLY N    N  -4.590   3.674 -13.570 1.00 . A A .  49 GLY N    1 1 
        9 19975 1 1  49 GLY O    O  -6.791   6.361 -14.380 1.00 . A A .  49 GLY O    1 1 
        9 19976 1 1  50 PHE C    C  -6.348   6.514 -10.338 1.00 . A A .  50 PHE C    1 1 
        9 19977 1 1  50 PHE CA   C  -7.045   6.210 -11.609 1.00 . A A .  50 PHE CA   1 1 
        9 19978 1 1  50 PHE CB   C  -8.349   5.450 -11.317 1.00 . A A .  50 PHE CB   1 1 
        9 19979 1 1  50 PHE CD1  C  -9.068   4.195 -13.381 1.00 . A A .  50 PHE CD1  1 1 
        9 19980 1 1  50 PHE CD2  C -10.281   6.138 -12.749 1.00 . A A .  50 PHE CD2  1 1 
        9 19981 1 1  50 PHE CE1  C  -9.896   4.026 -14.464 1.00 . A A .  50 PHE CE1  1 1 
        9 19982 1 1  50 PHE CE2  C -11.114   5.975 -13.830 1.00 . A A .  50 PHE CE2  1 1 
        9 19983 1 1  50 PHE CG   C  -9.250   5.254 -12.508 1.00 . A A .  50 PHE CG   1 1 
        9 19984 1 1  50 PHE CZ   C -10.919   4.918 -14.690 1.00 . A A .  50 PHE CZ   1 1 
        9 19985 1 1  50 PHE H    H  -5.540   4.804 -11.986 1.00 . A A .  50 PHE H    1 1 
        9 19986 1 1  50 PHE HA   H  -7.274   7.136 -12.117 1.00 . A A .  50 PHE HA   1 1 
        9 19987 1 1  50 PHE HB2  H  -8.099   4.477 -10.924 1.00 . A A .  50 PHE HB2  1 1 
        9 19988 1 1  50 PHE HB3  H  -8.898   5.997 -10.565 1.00 . A A .  50 PHE HB3  1 1 
        9 19989 1 1  50 PHE HD1  H  -8.264   3.494 -13.206 1.00 . A A .  50 PHE HD1  1 1 
        9 19990 1 1  50 PHE HD2  H -10.435   6.967 -12.072 1.00 . A A .  50 PHE HD2  1 1 
        9 19991 1 1  50 PHE HE1  H  -9.742   3.195 -15.138 1.00 . A A .  50 PHE HE1  1 1 
        9 19992 1 1  50 PHE HE2  H -11.913   6.680 -14.005 1.00 . A A .  50 PHE HE2  1 1 
        9 19993 1 1  50 PHE HZ   H -11.569   4.783 -15.541 1.00 . A A .  50 PHE HZ   1 1 
        9 19994 1 1  50 PHE N    N  -6.143   5.442 -12.441 1.00 . A A .  50 PHE N    1 1 
        9 19995 1 1  50 PHE O    O  -5.496   5.759  -9.925 1.00 . A A .  50 PHE O    1 1 
        9 19996 1 1  51 GLN C    C  -7.014   8.457  -7.496 1.00 . A A .  51 GLN C    1 1 
        9 19997 1 1  51 GLN CA   C  -6.010   7.942  -8.498 1.00 . A A .  51 GLN CA   1 1 
        9 19998 1 1  51 GLN CB   C  -4.950   9.021  -8.799 1.00 . A A .  51 GLN CB   1 1 
        9 19999 1 1  51 GLN CD   C  -3.055   8.151  -7.332 1.00 . A A .  51 GLN CD   1 1 
        9 20000 1 1  51 GLN CG   C  -3.974   9.329  -7.660 1.00 . A A .  51 GLN CG   1 1 
        9 20001 1 1  51 GLN H    H  -7.419   8.157 -10.036 1.00 . A A .  51 GLN H    1 1 
        9 20002 1 1  51 GLN HA   H  -5.515   7.068  -8.102 1.00 . A A .  51 GLN HA   1 1 
        9 20003 1 1  51 GLN HB2  H  -4.368   8.703  -9.648 1.00 . A A .  51 GLN HB2  1 1 
        9 20004 1 1  51 GLN HB3  H  -5.464   9.937  -9.059 1.00 . A A .  51 GLN HB3  1 1 
        9 20005 1 1  51 GLN HE21 H  -4.279   7.593  -5.932 1.00 . A A .  51 GLN HE21 1 1 
        9 20006 1 1  51 GLN HE22 H  -2.885   6.597  -6.150 1.00 . A A .  51 GLN HE22 1 1 
        9 20007 1 1  51 GLN HG2  H  -3.397  10.217  -7.872 1.00 . A A .  51 GLN HG2  1 1 
        9 20008 1 1  51 GLN HG3  H  -4.593   9.507  -6.792 1.00 . A A .  51 GLN HG3  1 1 
        9 20009 1 1  51 GLN N    N  -6.691   7.583  -9.702 1.00 . A A .  51 GLN N    1 1 
        9 20010 1 1  51 GLN NE2  N  -3.441   7.371  -6.379 1.00 . A A .  51 GLN NE2  1 1 
        9 20011 1 1  51 GLN O    O  -7.997   9.105  -7.866 1.00 . A A .  51 GLN O    1 1 
        9 20012 1 1  51 GLN OE1  O  -1.973   7.984  -7.911 1.00 . A A .  51 GLN OE1  1 1 
        9 20013 1 1  52 ARG C    C  -7.009   9.883  -4.649 1.00 . A A .  52 ARG C    1 1 
        9 20014 1 1  52 ARG CA   C  -7.602   8.586  -5.155 1.00 . A A .  52 ARG CA   1 1 
        9 20015 1 1  52 ARG CB   C  -7.687   7.555  -3.970 1.00 . A A .  52 ARG CB   1 1 
        9 20016 1 1  52 ARG CD   C  -5.464   6.269  -3.995 1.00 . A A .  52 ARG CD   1 1 
        9 20017 1 1  52 ARG CG   C  -6.356   7.245  -3.241 1.00 . A A .  52 ARG CG   1 1 
        9 20018 1 1  52 ARG CZ   C  -3.157   5.349  -3.642 1.00 . A A .  52 ARG CZ   1 1 
        9 20019 1 1  52 ARG H    H  -6.023   7.540  -6.087 1.00 . A A .  52 ARG H    1 1 
        9 20020 1 1  52 ARG HA   H  -8.593   8.779  -5.537 1.00 . A A .  52 ARG HA   1 1 
        9 20021 1 1  52 ARG HB2  H  -8.379   7.938  -3.235 1.00 . A A .  52 ARG HB2  1 1 
        9 20022 1 1  52 ARG HB3  H  -8.084   6.628  -4.357 1.00 . A A .  52 ARG HB3  1 1 
        9 20023 1 1  52 ARG HD2  H  -5.824   5.268  -3.807 1.00 . A A .  52 ARG HD2  1 1 
        9 20024 1 1  52 ARG HD3  H  -5.507   6.453  -5.056 1.00 . A A .  52 ARG HD3  1 1 
        9 20025 1 1  52 ARG HE   H  -3.794   7.254  -3.275 1.00 . A A .  52 ARG HE   1 1 
        9 20026 1 1  52 ARG HG2  H  -5.811   8.166  -3.104 1.00 . A A .  52 ARG HG2  1 1 
        9 20027 1 1  52 ARG HG3  H  -6.589   6.830  -2.271 1.00 . A A .  52 ARG HG3  1 1 
        9 20028 1 1  52 ARG HH11 H  -4.526   3.868  -3.883 1.00 . A A .  52 ARG HH11 1 1 
        9 20029 1 1  52 ARG HH12 H  -2.880   3.358  -3.895 1.00 . A A .  52 ARG HH12 1 1 
        9 20030 1 1  52 ARG HH21 H  -1.526   6.534  -3.310 1.00 . A A .  52 ARG HH21 1 1 
        9 20031 1 1  52 ARG HH22 H  -1.176   4.880  -3.536 1.00 . A A .  52 ARG HH22 1 1 
        9 20032 1 1  52 ARG N    N  -6.782   8.122  -6.248 1.00 . A A .  52 ARG N    1 1 
        9 20033 1 1  52 ARG NE   N  -4.057   6.344  -3.557 1.00 . A A .  52 ARG NE   1 1 
        9 20034 1 1  52 ARG NH1  N  -3.552   4.098  -3.819 1.00 . A A .  52 ARG NH1  1 1 
        9 20035 1 1  52 ARG NH2  N  -1.868   5.604  -3.486 1.00 . A A .  52 ARG NH2  1 1 
        9 20036 1 1  52 ARG O    O  -5.784   9.994  -4.496 1.00 . A A .  52 ARG O    1 1 
        9 20037 1 1  53 PHE C    C  -7.961  12.440  -2.556 1.00 . A A .  53 PHE C    1 1 
        9 20038 1 1  53 PHE CA   C  -7.394  12.124  -3.937 1.00 . A A .  53 PHE CA   1 1 
        9 20039 1 1  53 PHE CB   C  -7.630  13.219  -4.964 1.00 . A A .  53 PHE CB   1 1 
        9 20040 1 1  53 PHE CD1  C  -5.444  13.666  -6.115 1.00 . A A .  53 PHE CD1  1 1 
        9 20041 1 1  53 PHE CD2  C  -7.118  12.482  -7.317 1.00 . A A .  53 PHE CD2  1 1 
        9 20042 1 1  53 PHE CE1  C  -4.594  13.580  -7.197 1.00 . A A .  53 PHE CE1  1 1 
        9 20043 1 1  53 PHE CE2  C  -6.269  12.394  -8.405 1.00 . A A .  53 PHE CE2  1 1 
        9 20044 1 1  53 PHE CG   C  -6.717  13.119  -6.162 1.00 . A A .  53 PHE CG   1 1 
        9 20045 1 1  53 PHE CZ   C  -5.007  12.944  -8.345 1.00 . A A .  53 PHE CZ   1 1 
        9 20046 1 1  53 PHE H    H  -8.797  10.704  -4.589 1.00 . A A .  53 PHE H    1 1 
        9 20047 1 1  53 PHE HA   H  -6.329  12.012  -3.800 1.00 . A A .  53 PHE HA   1 1 
        9 20048 1 1  53 PHE HB2  H  -8.647  13.146  -5.320 1.00 . A A .  53 PHE HB2  1 1 
        9 20049 1 1  53 PHE HB3  H  -7.475  14.183  -4.503 1.00 . A A .  53 PHE HB3  1 1 
        9 20050 1 1  53 PHE HD1  H  -5.111  14.162  -5.217 1.00 . A A .  53 PHE HD1  1 1 
        9 20051 1 1  53 PHE HD2  H  -8.105  12.049  -7.373 1.00 . A A .  53 PHE HD2  1 1 
        9 20052 1 1  53 PHE HE1  H  -3.607  14.015  -7.145 1.00 . A A .  53 PHE HE1  1 1 
        9 20053 1 1  53 PHE HE2  H  -6.595  11.892  -9.304 1.00 . A A .  53 PHE HE2  1 1 
        9 20054 1 1  53 PHE HZ   H  -4.345  12.875  -9.196 1.00 . A A .  53 PHE HZ   1 1 
        9 20055 1 1  53 PHE N    N  -7.837  10.846  -4.424 1.00 . A A .  53 PHE N    1 1 
        9 20056 1 1  53 PHE O    O  -8.849  11.735  -2.079 1.00 . A A .  53 PHE O    1 1 
        9 20057 1 1  54 ARG C    C  -8.002  15.198  -0.174 1.00 . A A .  54 ARG C    1 1 
        9 20058 1 1  54 ARG CA   C  -7.764  13.736  -0.519 1.00 . A A .  54 ARG CA   1 1 
        9 20059 1 1  54 ARG CB   C  -6.619  13.191   0.352 1.00 . A A .  54 ARG CB   1 1 
        9 20060 1 1  54 ARG CD   C  -5.514  14.484   2.236 1.00 . A A .  54 ARG CD   1 1 
        9 20061 1 1  54 ARG CG   C  -6.681  13.571   1.832 1.00 . A A .  54 ARG CG   1 1 
        9 20062 1 1  54 ARG CZ   C  -4.490  16.669   1.544 1.00 . A A .  54 ARG CZ   1 1 
        9 20063 1 1  54 ARG H    H  -6.873  14.132  -2.378 1.00 . A A .  54 ARG H    1 1 
        9 20064 1 1  54 ARG HA   H  -8.640  13.163  -0.262 1.00 . A A .  54 ARG HA   1 1 
        9 20065 1 1  54 ARG HB2  H  -6.648  12.112   0.301 1.00 . A A .  54 ARG HB2  1 1 
        9 20066 1 1  54 ARG HB3  H  -5.677  13.536  -0.050 1.00 . A A .  54 ARG HB3  1 1 
        9 20067 1 1  54 ARG HD2  H  -5.576  14.692   3.292 1.00 . A A .  54 ARG HD2  1 1 
        9 20068 1 1  54 ARG HD3  H  -4.596  13.955   2.026 1.00 . A A .  54 ARG HD3  1 1 
        9 20069 1 1  54 ARG HE   H  -6.284  15.984   0.961 1.00 . A A .  54 ARG HE   1 1 
        9 20070 1 1  54 ARG HG2  H  -7.610  14.096   2.006 1.00 . A A .  54 ARG HG2  1 1 
        9 20071 1 1  54 ARG HG3  H  -6.658  12.674   2.432 1.00 . A A .  54 ARG HG3  1 1 
        9 20072 1 1  54 ARG HH11 H  -3.240  15.526   2.683 1.00 . A A .  54 ARG HH11 1 1 
        9 20073 1 1  54 ARG HH12 H  -2.611  17.047   2.270 1.00 . A A .  54 ARG HH12 1 1 
        9 20074 1 1  54 ARG HH21 H  -5.412  18.065   0.341 1.00 . A A .  54 ARG HH21 1 1 
        9 20075 1 1  54 ARG HH22 H  -3.877  18.513   0.902 1.00 . A A .  54 ARG HH22 1 1 
        9 20076 1 1  54 ARG N    N  -7.448  13.486  -1.912 1.00 . A A .  54 ARG N    1 1 
        9 20077 1 1  54 ARG NE   N  -5.489  15.774   1.505 1.00 . A A .  54 ARG NE   1 1 
        9 20078 1 1  54 ARG NH1  N  -3.375  16.397   2.207 1.00 . A A .  54 ARG NH1  1 1 
        9 20079 1 1  54 ARG NH2  N  -4.603  17.817   0.885 1.00 . A A .  54 ARG NH2  1 1 
        9 20080 1 1  54 ARG O    O  -7.261  16.082  -0.594 1.00 . A A .  54 ARG O    1 1 
        9 20081 1 1  55 LEU C    C -10.555  16.364   2.146 1.00 . A A .  55 LEU C    1 1 
        9 20082 1 1  55 LEU CA   C  -9.329  16.674   1.292 1.00 . A A .  55 LEU CA   1 1 
        9 20083 1 1  55 LEU CB   C  -9.651  17.796   0.275 1.00 . A A .  55 LEU CB   1 1 
        9 20084 1 1  55 LEU CD1  C  -9.826  20.263  -0.275 1.00 . A A .  55 LEU CD1  1 1 
        9 20085 1 1  55 LEU CD2  C  -9.866  19.600   2.120 1.00 . A A .  55 LEU CD2  1 1 
        9 20086 1 1  55 LEU CG   C  -9.340  19.262   0.731 1.00 . A A .  55 LEU CG   1 1 
        9 20087 1 1  55 LEU H    H  -9.639  14.663   0.809 1.00 . A A .  55 LEU H    1 1 
        9 20088 1 1  55 LEU HA   H  -8.500  16.938   1.936 1.00 . A A .  55 LEU HA   1 1 
        9 20089 1 1  55 LEU HB2  H  -9.088  17.598  -0.626 1.00 . A A .  55 LEU HB2  1 1 
        9 20090 1 1  55 LEU HB3  H -10.703  17.740   0.036 1.00 . A A .  55 LEU HB3  1 1 
        9 20091 1 1  55 LEU HD11 H -10.894  20.168  -0.391 1.00 . A A .  55 LEU HD11 1 1 
        9 20092 1 1  55 LEU HD12 H  -9.341  20.080  -1.224 1.00 . A A .  55 LEU HD12 1 1 
        9 20093 1 1  55 LEU HD13 H  -9.588  21.259   0.067 1.00 . A A .  55 LEU HD13 1 1 
        9 20094 1 1  55 LEU HD21 H  -9.629  20.627   2.356 1.00 . A A .  55 LEU HD21 1 1 
        9 20095 1 1  55 LEU HD22 H  -9.397  18.948   2.842 1.00 . A A .  55 LEU HD22 1 1 
        9 20096 1 1  55 LEU HD23 H -10.934  19.454   2.154 1.00 . A A .  55 LEU HD23 1 1 
        9 20097 1 1  55 LEU HG   H  -8.262  19.361   0.741 1.00 . A A .  55 LEU HG   1 1 
        9 20098 1 1  55 LEU N    N  -9.022  15.408   0.637 1.00 . A A .  55 LEU N    1 1 
        9 20099 1 1  55 LEU O    O -11.558  17.103   2.147 1.00 . A A .  55 LEU O    1 1 
        9 20100 1 1  56 LYS C    C -11.907  15.707   4.771 1.00 . A A .  56 LYS C    1 1 
        9 20101 1 1  56 LYS CA   C -11.574  14.754   3.650 1.00 . A A .  56 LYS CA   1 1 
        9 20102 1 1  56 LYS CB   C -11.330  13.314   4.137 1.00 . A A .  56 LYS CB   1 1 
        9 20103 1 1  56 LYS CD   C -12.302  11.193   5.101 1.00 . A A .  56 LYS CD   1 1 
        9 20104 1 1  56 LYS CE   C -13.554  10.535   5.672 1.00 . A A .  56 LYS CE   1 1 
        9 20105 1 1  56 LYS CG   C -12.553  12.658   4.765 1.00 . A A .  56 LYS CG   1 1 
        9 20106 1 1  56 LYS H    H  -9.595  14.793   2.958 1.00 . A A .  56 LYS H    1 1 
        9 20107 1 1  56 LYS HA   H -12.416  14.756   2.974 1.00 . A A .  56 LYS HA   1 1 
        9 20108 1 1  56 LYS HB2  H -11.011  12.709   3.300 1.00 . A A .  56 LYS HB2  1 1 
        9 20109 1 1  56 LYS HB3  H -10.539  13.329   4.872 1.00 . A A .  56 LYS HB3  1 1 
        9 20110 1 1  56 LYS HD2  H -12.010  10.668   4.203 1.00 . A A .  56 LYS HD2  1 1 
        9 20111 1 1  56 LYS HD3  H -11.506  11.131   5.829 1.00 . A A .  56 LYS HD3  1 1 
        9 20112 1 1  56 LYS HE2  H -13.838  11.038   6.584 1.00 . A A .  56 LYS HE2  1 1 
        9 20113 1 1  56 LYS HE3  H -14.353  10.637   4.952 1.00 . A A .  56 LYS HE3  1 1 
        9 20114 1 1  56 LYS HG2  H -12.809  13.189   5.671 1.00 . A A .  56 LYS HG2  1 1 
        9 20115 1 1  56 LYS HG3  H -13.379  12.727   4.072 1.00 . A A .  56 LYS HG3  1 1 
        9 20116 1 1  56 LYS HZ1  H -12.570   8.951   6.637 1.00 . A A .  56 LYS HZ1  1 1 
        9 20117 1 1  56 LYS HZ2  H -13.120   8.544   5.111 1.00 . A A .  56 LYS HZ2  1 1 
        9 20118 1 1  56 LYS HZ3  H -14.201   8.681   6.385 1.00 . A A .  56 LYS HZ3  1 1 
        9 20119 1 1  56 LYS N    N -10.457  15.256   2.887 1.00 . A A .  56 LYS N    1 1 
        9 20120 1 1  56 LYS NZ   N -13.348   9.096   5.963 1.00 . A A .  56 LYS NZ   1 1 
        9 20121 1 1  56 LYS O    O -11.093  15.962   5.669 1.00 . A A .  56 LYS O    1 1 
        9 20122 1 1  57 GLY C    C -14.320  18.265   4.794 1.00 . A A .  57 GLY C    1 1 
        9 20123 1 1  57 GLY CA   C -13.533  17.266   5.590 1.00 . A A .  57 GLY CA   1 1 
        9 20124 1 1  57 GLY H    H -13.710  15.931   3.998 1.00 . A A .  57 GLY H    1 1 
        9 20125 1 1  57 GLY HA2  H -14.150  16.829   6.361 1.00 . A A .  57 GLY HA2  1 1 
        9 20126 1 1  57 GLY HA3  H -12.684  17.764   6.033 1.00 . A A .  57 GLY HA3  1 1 
        9 20127 1 1  57 GLY N    N -13.085  16.241   4.692 1.00 . A A .  57 GLY N    1 1 
        9 20128 1 1  57 GLY O    O -15.230  18.921   5.297 1.00 . A A .  57 GLY O    1 1 
        9 20129 1 1  58 ARG C    C -15.014  18.308   1.373 1.00 . A A .  58 ARG C    1 1 
        9 20130 1 1  58 ARG CA   C -14.634  19.188   2.561 1.00 . A A .  58 ARG CA   1 1 
        9 20131 1 1  58 ARG CB   C -13.719  20.397   2.142 1.00 . A A .  58 ARG CB   1 1 
        9 20132 1 1  58 ARG CD   C -14.348  20.783  -0.316 1.00 . A A .  58 ARG CD   1 1 
        9 20133 1 1  58 ARG CG   C -14.292  21.388   1.088 1.00 . A A .  58 ARG CG   1 1 
        9 20134 1 1  58 ARG CZ   C -15.556  21.244  -2.422 1.00 . A A .  58 ARG CZ   1 1 
        9 20135 1 1  58 ARG H    H -13.176  17.826   3.260 1.00 . A A .  58 ARG H    1 1 
        9 20136 1 1  58 ARG HA   H -15.538  19.559   3.020 1.00 . A A .  58 ARG HA   1 1 
        9 20137 1 1  58 ARG HB2  H -13.485  20.968   3.026 1.00 . A A .  58 ARG HB2  1 1 
        9 20138 1 1  58 ARG HB3  H -12.797  19.989   1.751 1.00 . A A .  58 ARG HB3  1 1 
        9 20139 1 1  58 ARG HD2  H -13.344  20.533  -0.625 1.00 . A A .  58 ARG HD2  1 1 
        9 20140 1 1  58 ARG HD3  H -14.936  19.878  -0.264 1.00 . A A .  58 ARG HD3  1 1 
        9 20141 1 1  58 ARG HE   H -14.812  22.636  -1.155 1.00 . A A .  58 ARG HE   1 1 
        9 20142 1 1  58 ARG HG2  H -15.294  21.665   1.379 1.00 . A A .  58 ARG HG2  1 1 
        9 20143 1 1  58 ARG HG3  H -13.670  22.270   1.070 1.00 . A A .  58 ARG HG3  1 1 
        9 20144 1 1  58 ARG HH11 H -15.487  19.255  -1.928 1.00 . A A .  58 ARG HH11 1 1 
        9 20145 1 1  58 ARG HH12 H -16.236  19.586  -3.418 1.00 . A A .  58 ARG HH12 1 1 
        9 20146 1 1  58 ARG HH21 H -15.843  23.102  -3.206 1.00 . A A .  58 ARG HH21 1 1 
        9 20147 1 1  58 ARG HH22 H -16.455  21.836  -4.169 1.00 . A A .  58 ARG HH22 1 1 
        9 20148 1 1  58 ARG N    N -13.954  18.358   3.534 1.00 . A A .  58 ARG N    1 1 
        9 20149 1 1  58 ARG NE   N -14.931  21.671  -1.317 1.00 . A A .  58 ARG NE   1 1 
        9 20150 1 1  58 ARG NH1  N -15.773  19.939  -2.599 1.00 . A A .  58 ARG NH1  1 1 
        9 20151 1 1  58 ARG NH2  N -15.984  22.114  -3.330 1.00 . A A .  58 ARG NH2  1 1 
        9 20152 1 1  58 ARG O    O -16.105  18.420   0.819 1.00 . A A .  58 ARG O    1 1 
        9 20153 1 1  59 LEU C    C -13.934  15.138   0.310 1.00 . A A .  59 LEU C    1 1 
        9 20154 1 1  59 LEU CA   C -14.329  16.546  -0.108 1.00 . A A .  59 LEU CA   1 1 
        9 20155 1 1  59 LEU CB   C -13.571  17.025  -1.359 1.00 . A A .  59 LEU CB   1 1 
        9 20156 1 1  59 LEU CD1  C -15.290  16.209  -2.955 1.00 . A A .  59 LEU CD1  1 1 
        9 20157 1 1  59 LEU CD2  C -13.060  16.847  -3.783 1.00 . A A .  59 LEU CD2  1 1 
        9 20158 1 1  59 LEU CG   C -13.814  16.232  -2.637 1.00 . A A .  59 LEU CG   1 1 
        9 20159 1 1  59 LEU H    H -13.254  17.347   1.469 1.00 . A A .  59 LEU H    1 1 
        9 20160 1 1  59 LEU HA   H -15.391  16.558  -0.305 1.00 . A A .  59 LEU HA   1 1 
        9 20161 1 1  59 LEU HB2  H -13.868  18.044  -1.559 1.00 . A A .  59 LEU HB2  1 1 
        9 20162 1 1  59 LEU HB3  H -12.511  17.006  -1.150 1.00 . A A .  59 LEU HB3  1 1 
        9 20163 1 1  59 LEU HD11 H -15.646  17.222  -3.071 1.00 . A A .  59 LEU HD11 1 1 
        9 20164 1 1  59 LEU HD12 H -15.832  15.721  -2.158 1.00 . A A .  59 LEU HD12 1 1 
        9 20165 1 1  59 LEU HD13 H -15.450  15.670  -3.876 1.00 . A A .  59 LEU HD13 1 1 
        9 20166 1 1  59 LEU HD21 H -12.010  16.881  -3.539 1.00 . A A .  59 LEU HD21 1 1 
        9 20167 1 1  59 LEU HD22 H -13.433  17.845  -3.963 1.00 . A A .  59 LEU HD22 1 1 
        9 20168 1 1  59 LEU HD23 H -13.207  16.243  -4.666 1.00 . A A .  59 LEU HD23 1 1 
        9 20169 1 1  59 LEU HG   H -13.473  15.216  -2.506 1.00 . A A .  59 LEU HG   1 1 
        9 20170 1 1  59 LEU N    N -14.111  17.438   0.995 1.00 . A A .  59 LEU N    1 1 
        9 20171 1 1  59 LEU O    O -13.264  14.965   1.302 1.00 . A A .  59 LEU O    1 1 
        9 20172 1 1  60 TYR C    C -12.989  12.218  -0.819 1.00 . A A .  60 TYR C    1 1 
        9 20173 1 1  60 TYR CA   C -14.155  12.782  -0.036 1.00 . A A .  60 TYR CA   1 1 
        9 20174 1 1  60 TYR CB   C -15.420  11.991  -0.398 1.00 . A A .  60 TYR CB   1 1 
        9 20175 1 1  60 TYR CD1  C -17.240  12.590   1.259 1.00 . A A .  60 TYR CD1  1 1 
        9 20176 1 1  60 TYR CD2  C -17.361  13.460  -0.954 1.00 . A A .  60 TYR CD2  1 1 
        9 20177 1 1  60 TYR CE1  C -18.411  13.254   1.579 1.00 . A A .  60 TYR CE1  1 1 
        9 20178 1 1  60 TYR CE2  C -18.510  14.114  -0.648 1.00 . A A .  60 TYR CE2  1 1 
        9 20179 1 1  60 TYR CG   C -16.698  12.687  -0.018 1.00 . A A .  60 TYR CG   1 1 
        9 20180 1 1  60 TYR CZ   C -19.041  14.016   0.611 1.00 . A A .  60 TYR CZ   1 1 
        9 20181 1 1  60 TYR H    H -14.742  14.347  -1.306 1.00 . A A .  60 TYR H    1 1 
        9 20182 1 1  60 TYR HA   H -13.985  12.720   1.029 1.00 . A A .  60 TYR HA   1 1 
        9 20183 1 1  60 TYR HB2  H -15.442  11.824  -1.464 1.00 . A A .  60 TYR HB2  1 1 
        9 20184 1 1  60 TYR HB3  H -15.397  11.035   0.103 1.00 . A A .  60 TYR HB3  1 1 
        9 20185 1 1  60 TYR HD1  H -16.737  11.992   2.003 1.00 . A A .  60 TYR HD1  1 1 
        9 20186 1 1  60 TYR HD2  H -16.950  13.542  -1.951 1.00 . A A .  60 TYR HD2  1 1 
        9 20187 1 1  60 TYR HE1  H -18.827  13.175   2.572 1.00 . A A .  60 TYR HE1  1 1 
        9 20188 1 1  60 TYR HE2  H -19.006  14.710  -1.400 1.00 . A A .  60 TYR HE2  1 1 
        9 20189 1 1  60 TYR HH   H -20.791  14.500   0.134 1.00 . A A .  60 TYR HH   1 1 
        9 20190 1 1  60 TYR N    N -14.342  14.162  -0.430 1.00 . A A .  60 TYR N    1 1 
        9 20191 1 1  60 TYR O    O -12.520  12.872  -1.752 1.00 . A A .  60 TYR O    1 1 
        9 20192 1 1  60 TYR OH   O -20.213  14.682   0.898 1.00 . A A .  60 TYR OH   1 1 
        9 20193 1 1  61 PRO C    C -12.129   9.935  -2.581 1.00 . A A .  61 PRO C    1 1 
        9 20194 1 1  61 PRO CA   C -11.477  10.351  -1.267 1.00 . A A .  61 PRO CA   1 1 
        9 20195 1 1  61 PRO CB   C -11.071   9.115  -0.439 1.00 . A A .  61 PRO CB   1 1 
        9 20196 1 1  61 PRO CD   C -12.780  10.268   0.772 1.00 . A A .  61 PRO CD   1 1 
        9 20197 1 1  61 PRO CG   C -11.570   9.397   0.939 1.00 . A A .  61 PRO CG   1 1 
        9 20198 1 1  61 PRO HA   H -10.626  10.986  -1.468 1.00 . A A .  61 PRO HA   1 1 
        9 20199 1 1  61 PRO HB2  H -11.535   8.233  -0.857 1.00 . A A .  61 PRO HB2  1 1 
        9 20200 1 1  61 PRO HB3  H  -9.996   9.002  -0.451 1.00 . A A .  61 PRO HB3  1 1 
        9 20201 1 1  61 PRO HD2  H -13.663   9.663   0.636 1.00 . A A .  61 PRO HD2  1 1 
        9 20202 1 1  61 PRO HD3  H -12.893  10.929   1.618 1.00 . A A .  61 PRO HD3  1 1 
        9 20203 1 1  61 PRO HG2  H -11.836   8.474   1.432 1.00 . A A .  61 PRO HG2  1 1 
        9 20204 1 1  61 PRO HG3  H -10.810   9.918   1.503 1.00 . A A .  61 PRO HG3  1 1 
        9 20205 1 1  61 PRO N    N -12.469  11.025  -0.450 1.00 . A A .  61 PRO N    1 1 
        9 20206 1 1  61 PRO O    O -12.900   8.958  -2.637 1.00 . A A .  61 PRO O    1 1 
        9 20207 1 1  62 CYS C    C -11.606   9.840  -5.895 1.00 . A A .  62 CYS C    1 1 
        9 20208 1 1  62 CYS CA   C -12.508  10.522  -4.872 1.00 . A A .  62 CYS CA   1 1 
        9 20209 1 1  62 CYS CB   C -12.973  11.883  -5.359 1.00 . A A .  62 CYS CB   1 1 
        9 20210 1 1  62 CYS H    H -11.241  11.441  -3.502 1.00 . A A .  62 CYS H    1 1 
        9 20211 1 1  62 CYS HA   H -13.387   9.916  -4.718 1.00 . A A .  62 CYS HA   1 1 
        9 20212 1 1  62 CYS HB2  H -13.323  11.806  -6.376 1.00 . A A .  62 CYS HB2  1 1 
        9 20213 1 1  62 CYS HB3  H -13.780  12.227  -4.727 1.00 . A A .  62 CYS HB3  1 1 
        9 20214 1 1  62 CYS HG   H -11.541  13.670  -6.524 1.00 . A A .  62 CYS HG   1 1 
        9 20215 1 1  62 CYS N    N -11.875  10.699  -3.598 1.00 . A A .  62 CYS N    1 1 
        9 20216 1 1  62 CYS O    O -10.374   9.917  -5.812 1.00 . A A .  62 CYS O    1 1 
        9 20217 1 1  62 CYS SG   S -11.680  13.130  -5.319 1.00 . A A .  62 CYS SG   1 1 
        9 20218 1 1  63 ILE C    C -11.679   9.183  -9.220 1.00 . A A .  63 ILE C    1 1 
        9 20219 1 1  63 ILE CA   C -11.555   8.437  -7.911 1.00 . A A .  63 ILE CA   1 1 
        9 20220 1 1  63 ILE CB   C -12.183   7.022  -8.114 1.00 . A A .  63 ILE CB   1 1 
        9 20221 1 1  63 ILE CD1  C -10.600   5.854  -6.513 1.00 . A A .  63 ILE CD1  1 1 
        9 20222 1 1  63 ILE CG1  C -12.036   6.166  -6.864 1.00 . A A .  63 ILE CG1  1 1 
        9 20223 1 1  63 ILE CG2  C -11.584   6.304  -9.328 1.00 . A A .  63 ILE CG2  1 1 
        9 20224 1 1  63 ILE H    H -13.218   9.152  -6.848 1.00 . A A .  63 ILE H    1 1 
        9 20225 1 1  63 ILE HA   H -10.514   8.316  -7.653 1.00 . A A .  63 ILE HA   1 1 
        9 20226 1 1  63 ILE HB   H -13.230   7.175  -8.314 1.00 . A A .  63 ILE HB   1 1 
        9 20227 1 1  63 ILE HD11 H -10.577   5.253  -5.615 1.00 . A A .  63 ILE HD11 1 1 
        9 20228 1 1  63 ILE HD12 H -10.048   6.766  -6.350 1.00 . A A .  63 ILE HD12 1 1 
        9 20229 1 1  63 ILE HD13 H -10.167   5.296  -7.329 1.00 . A A .  63 ILE HD13 1 1 
        9 20230 1 1  63 ILE HG12 H -12.471   6.689  -6.027 1.00 . A A .  63 ILE HG12 1 1 
        9 20231 1 1  63 ILE HG13 H -12.556   5.230  -7.008 1.00 . A A .  63 ILE HG13 1 1 
        9 20232 1 1  63 ILE HG21 H -11.765   6.889 -10.218 1.00 . A A .  63 ILE HG21 1 1 
        9 20233 1 1  63 ILE HG22 H -12.044   5.333  -9.433 1.00 . A A .  63 ILE HG22 1 1 
        9 20234 1 1  63 ILE HG23 H -10.521   6.183  -9.183 1.00 . A A .  63 ILE HG23 1 1 
        9 20235 1 1  63 ILE N    N -12.239   9.163  -6.849 1.00 . A A .  63 ILE N    1 1 
        9 20236 1 1  63 ILE O    O -12.788   9.390  -9.718 1.00 . A A .  63 ILE O    1 1 
        9 20237 1 1  64 VAL C    C  -9.467   9.561 -11.920 1.00 . A A .  64 VAL C    1 1 
        9 20238 1 1  64 VAL CA   C -10.547  10.210 -11.075 1.00 . A A .  64 VAL CA   1 1 
        9 20239 1 1  64 VAL CB   C -10.340  11.760 -11.044 1.00 . A A .  64 VAL CB   1 1 
        9 20240 1 1  64 VAL CG1  C -11.466  12.454 -10.307 1.00 . A A .  64 VAL CG1  1 1 
        9 20241 1 1  64 VAL CG2  C  -8.996  12.131 -10.452 1.00 . A A .  64 VAL CG2  1 1 
        9 20242 1 1  64 VAL H    H  -9.733   9.474  -9.264 1.00 . A A .  64 VAL H    1 1 
        9 20243 1 1  64 VAL HA   H -11.500   9.988 -11.533 1.00 . A A .  64 VAL HA   1 1 
        9 20244 1 1  64 VAL HB   H -10.367  12.108 -12.066 1.00 . A A .  64 VAL HB   1 1 
        9 20245 1 1  64 VAL HG11 H -11.286  13.517 -10.280 1.00 . A A .  64 VAL HG11 1 1 
        9 20246 1 1  64 VAL HG12 H -11.530  12.068  -9.300 1.00 . A A .  64 VAL HG12 1 1 
        9 20247 1 1  64 VAL HG13 H -12.389  12.260 -10.834 1.00 . A A .  64 VAL HG13 1 1 
        9 20248 1 1  64 VAL HG21 H  -8.930  11.758  -9.440 1.00 . A A .  64 VAL HG21 1 1 
        9 20249 1 1  64 VAL HG22 H  -8.883  13.205 -10.453 1.00 . A A .  64 VAL HG22 1 1 
        9 20250 1 1  64 VAL HG23 H  -8.215  11.686 -11.049 1.00 . A A .  64 VAL HG23 1 1 
        9 20251 1 1  64 VAL N    N -10.571   9.592  -9.764 1.00 . A A .  64 VAL N    1 1 
        9 20252 1 1  64 VAL O    O  -8.445   9.104 -11.384 1.00 . A A .  64 VAL O    1 1 
        9 20253 1 1  65 PRO C    C  -7.428   9.715 -14.236 1.00 . A A .  65 PRO C    1 1 
        9 20254 1 1  65 PRO CA   C  -8.714   8.882 -14.159 1.00 . A A .  65 PRO CA   1 1 
        9 20255 1 1  65 PRO CB   C  -9.447   8.875 -15.509 1.00 . A A .  65 PRO CB   1 1 
        9 20256 1 1  65 PRO CD   C -10.933   9.850 -13.918 1.00 . A A .  65 PRO CD   1 1 
        9 20257 1 1  65 PRO CG   C -10.533   9.883 -15.354 1.00 . A A .  65 PRO CG   1 1 
        9 20258 1 1  65 PRO HA   H  -8.460   7.871 -13.874 1.00 . A A .  65 PRO HA   1 1 
        9 20259 1 1  65 PRO HB2  H  -8.759   9.143 -16.297 1.00 . A A .  65 PRO HB2  1 1 
        9 20260 1 1  65 PRO HB3  H  -9.849   7.891 -15.696 1.00 . A A .  65 PRO HB3  1 1 
        9 20261 1 1  65 PRO HD2  H -11.263  10.826 -13.597 1.00 . A A .  65 PRO HD2  1 1 
        9 20262 1 1  65 PRO HD3  H -11.709   9.117 -13.759 1.00 . A A .  65 PRO HD3  1 1 
        9 20263 1 1  65 PRO HG2  H -10.154  10.865 -15.587 1.00 . A A .  65 PRO HG2  1 1 
        9 20264 1 1  65 PRO HG3  H -11.376   9.637 -15.983 1.00 . A A .  65 PRO HG3  1 1 
        9 20265 1 1  65 PRO N    N  -9.691   9.454 -13.234 1.00 . A A .  65 PRO N    1 1 
        9 20266 1 1  65 PRO O    O  -7.424  10.843 -14.759 1.00 . A A .  65 PRO O    1 1 
        9 20267 1 1  66 SER C    C  -4.098   8.837 -14.304 1.00 . A A .  66 SER C    1 1 
        9 20268 1 1  66 SER CA   C  -5.086   9.813 -13.675 1.00 . A A .  66 SER CA   1 1 
        9 20269 1 1  66 SER CB   C  -4.694  10.142 -12.228 1.00 . A A .  66 SER CB   1 1 
        9 20270 1 1  66 SER H    H  -6.449   8.284 -13.289 1.00 . A A .  66 SER H    1 1 
        9 20271 1 1  66 SER HA   H  -5.140  10.717 -14.262 1.00 . A A .  66 SER HA   1 1 
        9 20272 1 1  66 SER HB2  H  -5.505  10.657 -11.739 1.00 . A A .  66 SER HB2  1 1 
        9 20273 1 1  66 SER HB3  H  -4.495   9.216 -11.710 1.00 . A A .  66 SER HB3  1 1 
        9 20274 1 1  66 SER HG   H  -3.862  11.851 -12.018 1.00 . A A .  66 SER HG   1 1 
        9 20275 1 1  66 SER N    N  -6.371   9.176 -13.688 1.00 . A A .  66 SER N    1 1 
        9 20276 1 1  66 SER O    O  -3.941   7.719 -13.812 1.00 . A A .  66 SER O    1 1 
        9 20277 1 1  66 SER OG   O  -3.535  10.953 -12.167 1.00 . A A .  66 SER OG   1 1 
        9 20278 1 1  67 GLU C    C  -1.506   7.634 -15.400 1.00 . A A .  67 GLU C    1 1 
        9 20279 1 1  67 GLU CA   C  -2.597   8.368 -16.184 1.00 . A A .  67 GLU CA   1 1 
        9 20280 1 1  67 GLU CB   C  -1.967   9.125 -17.335 1.00 . A A .  67 GLU CB   1 1 
        9 20281 1 1  67 GLU CD   C  -2.272  10.441 -19.415 1.00 . A A .  67 GLU CD   1 1 
        9 20282 1 1  67 GLU CG   C  -2.961   9.736 -18.293 1.00 . A A .  67 GLU CG   1 1 
        9 20283 1 1  67 GLU H    H  -3.508  10.207 -15.618 1.00 . A A .  67 GLU H    1 1 
        9 20284 1 1  67 GLU HA   H  -3.255   7.626 -16.609 1.00 . A A .  67 GLU HA   1 1 
        9 20285 1 1  67 GLU HB2  H  -1.358   9.922 -16.934 1.00 . A A .  67 GLU HB2  1 1 
        9 20286 1 1  67 GLU HB3  H  -1.335   8.448 -17.888 1.00 . A A .  67 GLU HB3  1 1 
        9 20287 1 1  67 GLU HG2  H  -3.581   8.952 -18.702 1.00 . A A .  67 GLU HG2  1 1 
        9 20288 1 1  67 GLU HG3  H  -3.578  10.444 -17.761 1.00 . A A .  67 GLU HG3  1 1 
        9 20289 1 1  67 GLU N    N  -3.438   9.258 -15.370 1.00 . A A .  67 GLU N    1 1 
        9 20290 1 1  67 GLU O    O  -1.218   6.464 -15.685 1.00 . A A .  67 GLU O    1 1 
        9 20291 1 1  67 GLU OE1  O  -1.916  11.620 -19.258 1.00 . A A .  67 GLU OE1  1 1 
        9 20292 1 1  67 GLU OE2  O  -2.036   9.824 -20.464 1.00 . A A .  67 GLU OE2  1 1 
        9 20293 1 1  68 LYS C    C  -0.290   7.339 -12.255 1.00 . A A .  68 LYS C    1 1 
        9 20294 1 1  68 LYS CA   C   0.165   7.682 -13.673 1.00 . A A .  68 LYS CA   1 1 
        9 20295 1 1  68 LYS CB   C   1.382   8.622 -13.629 1.00 . A A .  68 LYS CB   1 1 
        9 20296 1 1  68 LYS CD   C   2.263   7.928 -15.938 1.00 . A A .  68 LYS CD   1 1 
        9 20297 1 1  68 LYS CE   C   3.318   7.005 -15.341 1.00 . A A .  68 LYS CE   1 1 
        9 20298 1 1  68 LYS CG   C   1.900   9.089 -15.004 1.00 . A A .  68 LYS CG   1 1 
        9 20299 1 1  68 LYS H    H  -1.202   9.199 -14.191 1.00 . A A .  68 LYS H    1 1 
        9 20300 1 1  68 LYS HA   H   0.448   6.770 -14.178 1.00 . A A .  68 LYS HA   1 1 
        9 20301 1 1  68 LYS HB2  H   1.118   9.500 -13.059 1.00 . A A .  68 LYS HB2  1 1 
        9 20302 1 1  68 LYS HB3  H   2.188   8.114 -13.120 1.00 . A A .  68 LYS HB3  1 1 
        9 20303 1 1  68 LYS HD2  H   1.374   7.349 -16.138 1.00 . A A .  68 LYS HD2  1 1 
        9 20304 1 1  68 LYS HD3  H   2.630   8.337 -16.868 1.00 . A A .  68 LYS HD3  1 1 
        9 20305 1 1  68 LYS HE2  H   2.923   6.572 -14.435 1.00 . A A .  68 LYS HE2  1 1 
        9 20306 1 1  68 LYS HE3  H   3.509   6.214 -16.051 1.00 . A A .  68 LYS HE3  1 1 
        9 20307 1 1  68 LYS HG2  H   1.130   9.678 -15.480 1.00 . A A .  68 LYS HG2  1 1 
        9 20308 1 1  68 LYS HG3  H   2.773   9.708 -14.853 1.00 . A A .  68 LYS HG3  1 1 
        9 20309 1 1  68 LYS HZ1  H   5.026   8.067 -15.900 1.00 . A A .  68 LYS HZ1  1 1 
        9 20310 1 1  68 LYS HZ2  H   5.233   7.013 -14.579 1.00 . A A .  68 LYS HZ2  1 1 
        9 20311 1 1  68 LYS HZ3  H   4.447   8.477 -14.360 1.00 . A A .  68 LYS HZ3  1 1 
        9 20312 1 1  68 LYS N    N  -0.918   8.287 -14.426 1.00 . A A .  68 LYS N    1 1 
        9 20313 1 1  68 LYS NZ   N   4.592   7.695 -15.031 1.00 . A A .  68 LYS NZ   1 1 
        9 20314 1 1  68 LYS O    O   0.531   7.143 -11.347 1.00 . A A .  68 LYS O    1 1 
        9 20315 1 1  69 GLY C    C  -2.602   5.510 -10.668 1.00 . A A .  69 GLY C    1 1 
        9 20316 1 1  69 GLY CA   C  -2.097   6.927 -10.767 1.00 . A A .  69 GLY CA   1 1 
        9 20317 1 1  69 GLY H    H  -2.210   7.371 -12.814 1.00 . A A .  69 GLY H    1 1 
        9 20318 1 1  69 GLY HA2  H  -1.312   7.071 -10.040 1.00 . A A .  69 GLY HA2  1 1 
        9 20319 1 1  69 GLY HA3  H  -2.909   7.603 -10.545 1.00 . A A .  69 GLY HA3  1 1 
        9 20320 1 1  69 GLY N    N  -1.584   7.242 -12.066 1.00 . A A .  69 GLY N    1 1 
        9 20321 1 1  69 GLY O    O  -2.854   4.856 -11.693 1.00 . A A .  69 GLY O    1 1 
        9 20322 1 1  70 GLU C    C  -4.015   3.705  -7.860 1.00 . A A .  70 GLU C    1 1 
        9 20323 1 1  70 GLU CA   C  -3.299   3.710  -9.212 1.00 . A A .  70 GLU CA   1 1 
        9 20324 1 1  70 GLU CB   C  -2.197   2.646  -9.231 1.00 . A A .  70 GLU CB   1 1 
        9 20325 1 1  70 GLU CD   C  -0.133   1.706  -8.078 1.00 . A A .  70 GLU CD   1 1 
        9 20326 1 1  70 GLU CG   C  -1.254   2.693  -8.018 1.00 . A A .  70 GLU CG   1 1 
        9 20327 1 1  70 GLU H    H  -2.537   5.572  -8.663 1.00 . A A .  70 GLU H    1 1 
        9 20328 1 1  70 GLU HA   H  -4.020   3.503  -9.989 1.00 . A A .  70 GLU HA   1 1 
        9 20329 1 1  70 GLU HB2  H  -2.694   1.692  -9.307 1.00 . A A .  70 GLU HB2  1 1 
        9 20330 1 1  70 GLU HB3  H  -1.635   2.815 -10.138 1.00 . A A .  70 GLU HB3  1 1 
        9 20331 1 1  70 GLU HG2  H  -0.834   3.675  -7.882 1.00 . A A .  70 GLU HG2  1 1 
        9 20332 1 1  70 GLU HG3  H  -1.848   2.429  -7.153 1.00 . A A .  70 GLU HG3  1 1 
        9 20333 1 1  70 GLU N    N  -2.759   5.028  -9.445 1.00 . A A .  70 GLU N    1 1 
        9 20334 1 1  70 GLU O    O  -3.600   4.412  -6.919 1.00 . A A .  70 GLU O    1 1 
        9 20335 1 1  70 GLU OE1  O  -0.373   0.535  -7.783 1.00 . A A .  70 GLU OE1  1 1 
        9 20336 1 1  70 GLU OE2  O   1.017   2.102  -8.355 1.00 . A A .  70 GLU OE2  1 1 
        9 20337 1 1  71 VAL C    C  -5.910   1.394  -6.125 1.00 . A A .  71 VAL C    1 1 
        9 20338 1 1  71 VAL CA   C  -5.821   2.852  -6.529 1.00 . A A .  71 VAL CA   1 1 
        9 20339 1 1  71 VAL CB   C  -7.258   3.428  -6.672 1.00 . A A .  71 VAL CB   1 1 
        9 20340 1 1  71 VAL CG1  C  -8.012   3.358  -5.352 1.00 . A A .  71 VAL CG1  1 1 
        9 20341 1 1  71 VAL CG2  C  -7.212   4.852  -7.186 1.00 . A A .  71 VAL CG2  1 1 
        9 20342 1 1  71 VAL H    H  -5.401   2.486  -8.561 1.00 . A A .  71 VAL H    1 1 
        9 20343 1 1  71 VAL HA   H  -5.296   3.406  -5.764 1.00 . A A .  71 VAL HA   1 1 
        9 20344 1 1  71 VAL HB   H  -7.807   2.825  -7.381 1.00 . A A .  71 VAL HB   1 1 
        9 20345 1 1  71 VAL HG11 H  -9.009   3.752  -5.487 1.00 . A A .  71 VAL HG11 1 1 
        9 20346 1 1  71 VAL HG12 H  -7.487   3.943  -4.612 1.00 . A A .  71 VAL HG12 1 1 
        9 20347 1 1  71 VAL HG13 H  -8.068   2.330  -5.030 1.00 . A A .  71 VAL HG13 1 1 
        9 20348 1 1  71 VAL HG21 H  -6.744   4.867  -8.159 1.00 . A A .  71 VAL HG21 1 1 
        9 20349 1 1  71 VAL HG22 H  -6.634   5.472  -6.516 1.00 . A A .  71 VAL HG22 1 1 
        9 20350 1 1  71 VAL HG23 H  -8.209   5.255  -7.266 1.00 . A A .  71 VAL HG23 1 1 
        9 20351 1 1  71 VAL N    N  -5.080   2.965  -7.762 1.00 . A A .  71 VAL N    1 1 
        9 20352 1 1  71 VAL O    O  -6.192   0.551  -6.937 1.00 . A A .  71 VAL O    1 1 
        9 20353 1 1  72 HIS C    C  -6.967  -0.335  -3.531 1.00 . A A .  72 HIS C    1 1 
        9 20354 1 1  72 HIS CA   C  -5.761  -0.257  -4.401 1.00 . A A .  72 HIS CA   1 1 
        9 20355 1 1  72 HIS CB   C  -4.511  -0.713  -3.627 1.00 . A A .  72 HIS CB   1 1 
        9 20356 1 1  72 HIS CD2  C  -2.535   0.217  -5.008 1.00 . A A .  72 HIS CD2  1 1 
        9 20357 1 1  72 HIS CE1  C  -1.548  -1.645  -5.503 1.00 . A A .  72 HIS CE1  1 1 
        9 20358 1 1  72 HIS CG   C  -3.260  -0.771  -4.453 1.00 . A A .  72 HIS CG   1 1 
        9 20359 1 1  72 HIS H    H  -5.407   1.805  -4.249 1.00 . A A .  72 HIS H    1 1 
        9 20360 1 1  72 HIS HA   H  -5.910  -0.897  -5.258 1.00 . A A .  72 HIS HA   1 1 
        9 20361 1 1  72 HIS HB2  H  -4.336  -0.020  -2.818 1.00 . A A .  72 HIS HB2  1 1 
        9 20362 1 1  72 HIS HB3  H  -4.695  -1.694  -3.217 1.00 . A A .  72 HIS HB3  1 1 
        9 20363 1 1  72 HIS HD1  H  -2.856  -2.862  -4.525 1.00 . A A .  72 HIS HD1  1 1 
        9 20364 1 1  72 HIS HD2  H  -2.754   1.274  -4.956 1.00 . A A .  72 HIS HD2  1 1 
        9 20365 1 1  72 HIS HE1  H  -0.830  -2.317  -5.941 1.00 . A A .  72 HIS HE1  1 1 
        9 20366 1 1  72 HIS HE2  H  -1.075   0.012  -6.481 1.00 . A A .  72 HIS HE2  1 1 
        9 20367 1 1  72 HIS N    N  -5.645   1.103  -4.887 1.00 . A A .  72 HIS N    1 1 
        9 20368 1 1  72 HIS ND1  N  -2.608  -1.937  -4.781 1.00 . A A .  72 HIS ND1  1 1 
        9 20369 1 1  72 HIS NE2  N  -1.484  -0.355  -5.650 1.00 . A A .  72 HIS NE2  1 1 
        9 20370 1 1  72 HIS O    O  -7.124   0.476  -2.609 1.00 . A A .  72 HIS O    1 1 
        9 20371 1 1  73 GLY C    C  -9.544  -2.784  -3.171 1.00 . A A .  73 GLY C    1 1 
        9 20372 1 1  73 GLY CA   C  -9.030  -1.392  -3.086 1.00 . A A .  73 GLY CA   1 1 
        9 20373 1 1  73 GLY H    H  -7.656  -1.888  -4.563 1.00 . A A .  73 GLY H    1 1 
        9 20374 1 1  73 GLY HA2  H  -8.844  -1.138  -2.053 1.00 . A A .  73 GLY HA2  1 1 
        9 20375 1 1  73 GLY HA3  H  -9.773  -0.721  -3.491 1.00 . A A .  73 GLY HA3  1 1 
        9 20376 1 1  73 GLY N    N  -7.824  -1.254  -3.827 1.00 . A A .  73 GLY N    1 1 
        9 20377 1 1  73 GLY O    O  -8.776  -3.724  -3.415 1.00 . A A .  73 GLY O    1 1 
        9 20378 1 1  74 LYS C    C -12.529  -4.291  -4.010 1.00 . A A .  74 LYS C    1 1 
        9 20379 1 1  74 LYS CA   C -11.401  -4.238  -3.004 1.00 . A A .  74 LYS CA   1 1 
        9 20380 1 1  74 LYS CB   C -11.937  -4.578  -1.610 1.00 . A A .  74 LYS CB   1 1 
        9 20381 1 1  74 LYS CD   C  -9.779  -5.587  -0.740 1.00 . A A .  74 LYS CD   1 1 
        9 20382 1 1  74 LYS CE   C  -8.769  -5.599   0.403 1.00 . A A .  74 LYS CE   1 1 
        9 20383 1 1  74 LYS CG   C -10.895  -4.583  -0.488 1.00 . A A .  74 LYS CG   1 1 
        9 20384 1 1  74 LYS H    H -11.401  -2.166  -2.872 1.00 . A A .  74 LYS H    1 1 
        9 20385 1 1  74 LYS HA   H -10.648  -4.966  -3.267 1.00 . A A .  74 LYS HA   1 1 
        9 20386 1 1  74 LYS HB2  H -12.701  -3.860  -1.350 1.00 . A A .  74 LYS HB2  1 1 
        9 20387 1 1  74 LYS HB3  H -12.387  -5.557  -1.653 1.00 . A A .  74 LYS HB3  1 1 
        9 20388 1 1  74 LYS HD2  H -10.201  -6.575  -0.850 1.00 . A A .  74 LYS HD2  1 1 
        9 20389 1 1  74 LYS HD3  H  -9.270  -5.302  -1.648 1.00 . A A .  74 LYS HD3  1 1 
        9 20390 1 1  74 LYS HE2  H  -9.275  -5.885   1.313 1.00 . A A .  74 LYS HE2  1 1 
        9 20391 1 1  74 LYS HE3  H  -8.006  -6.330   0.180 1.00 . A A .  74 LYS HE3  1 1 
        9 20392 1 1  74 LYS HG2  H -10.462  -3.597  -0.410 1.00 . A A .  74 LYS HG2  1 1 
        9 20393 1 1  74 LYS HG3  H -11.389  -4.830   0.441 1.00 . A A .  74 LYS HG3  1 1 
        9 20394 1 1  74 LYS HZ1  H  -7.578  -3.994  -0.237 1.00 . A A .  74 LYS HZ1  1 1 
        9 20395 1 1  74 LYS HZ2  H  -7.483  -4.298   1.418 1.00 . A A .  74 LYS HZ2  1 1 
        9 20396 1 1  74 LYS HZ3  H  -8.830  -3.532   0.791 1.00 . A A .  74 LYS HZ3  1 1 
        9 20397 1 1  74 LYS N    N -10.806  -2.941  -2.998 1.00 . A A .  74 LYS N    1 1 
        9 20398 1 1  74 LYS NZ   N  -8.127  -4.276   0.602 1.00 . A A .  74 LYS NZ   1 1 
        9 20399 1 1  74 LYS O    O -13.184  -3.284  -4.273 1.00 . A A .  74 LYS O    1 1 
        9 20400 1 1  75 VAL C    C -14.857  -6.563  -4.849 1.00 . A A .  75 VAL C    1 1 
        9 20401 1 1  75 VAL CA   C -13.822  -5.660  -5.483 1.00 . A A .  75 VAL CA   1 1 
        9 20402 1 1  75 VAL CB   C -13.339  -6.297  -6.810 1.00 . A A .  75 VAL CB   1 1 
        9 20403 1 1  75 VAL CG1  C -14.515  -6.769  -7.647 1.00 . A A .  75 VAL CG1  1 1 
        9 20404 1 1  75 VAL CG2  C -12.502  -5.307  -7.598 1.00 . A A .  75 VAL CG2  1 1 
        9 20405 1 1  75 VAL H    H -12.106  -6.182  -4.423 1.00 . A A .  75 VAL H    1 1 
        9 20406 1 1  75 VAL HA   H -14.277  -4.707  -5.707 1.00 . A A .  75 VAL HA   1 1 
        9 20407 1 1  75 VAL HB   H -12.722  -7.150  -6.573 1.00 . A A .  75 VAL HB   1 1 
        9 20408 1 1  75 VAL HG11 H -14.170  -7.209  -8.570 1.00 . A A .  75 VAL HG11 1 1 
        9 20409 1 1  75 VAL HG12 H -15.180  -5.941  -7.845 1.00 . A A .  75 VAL HG12 1 1 
        9 20410 1 1  75 VAL HG13 H -15.030  -7.521  -7.059 1.00 . A A .  75 VAL HG13 1 1 
        9 20411 1 1  75 VAL HG21 H -13.101  -4.436  -7.818 1.00 . A A .  75 VAL HG21 1 1 
        9 20412 1 1  75 VAL HG22 H -12.167  -5.762  -8.518 1.00 . A A .  75 VAL HG22 1 1 
        9 20413 1 1  75 VAL HG23 H -11.636  -5.013  -7.021 1.00 . A A .  75 VAL HG23 1 1 
        9 20414 1 1  75 VAL N    N -12.735  -5.440  -4.579 1.00 . A A .  75 VAL N    1 1 
        9 20415 1 1  75 VAL O    O -14.542  -7.656  -4.380 1.00 . A A .  75 VAL O    1 1 
        9 20416 1 1  76 LEU C    C -17.867  -7.516  -5.483 1.00 . A A .  76 LEU C    1 1 
        9 20417 1 1  76 LEU CA   C -17.203  -6.803  -4.327 1.00 . A A .  76 LEU CA   1 1 
        9 20418 1 1  76 LEU CB   C -18.222  -5.817  -3.729 1.00 . A A .  76 LEU CB   1 1 
        9 20419 1 1  76 LEU CD1  C -18.835  -3.943  -2.186 1.00 . A A .  76 LEU CD1  1 1 
        9 20420 1 1  76 LEU CD2  C -17.117  -5.605  -1.495 1.00 . A A .  76 LEU CD2  1 1 
        9 20421 1 1  76 LEU CG   C -17.714  -4.851  -2.658 1.00 . A A .  76 LEU CG   1 1 
        9 20422 1 1  76 LEU H    H -16.222  -5.193  -5.230 1.00 . A A .  76 LEU H    1 1 
        9 20423 1 1  76 LEU HA   H -16.890  -7.504  -3.567 1.00 . A A .  76 LEU HA   1 1 
        9 20424 1 1  76 LEU HB2  H -18.625  -5.227  -4.537 1.00 . A A .  76 LEU HB2  1 1 
        9 20425 1 1  76 LEU HB3  H -19.027  -6.396  -3.301 1.00 . A A .  76 LEU HB3  1 1 
        9 20426 1 1  76 LEU HD11 H -18.458  -3.273  -1.429 1.00 . A A .  76 LEU HD11 1 1 
        9 20427 1 1  76 LEU HD12 H -19.635  -4.543  -1.777 1.00 . A A .  76 LEU HD12 1 1 
        9 20428 1 1  76 LEU HD13 H -19.206  -3.370  -3.023 1.00 . A A .  76 LEU HD13 1 1 
        9 20429 1 1  76 LEU HD21 H -16.278  -6.174  -1.864 1.00 . A A .  76 LEU HD21 1 1 
        9 20430 1 1  76 LEU HD22 H -17.857  -6.278  -1.084 1.00 . A A .  76 LEU HD22 1 1 
        9 20431 1 1  76 LEU HD23 H -16.782  -4.915  -0.736 1.00 . A A .  76 LEU HD23 1 1 
        9 20432 1 1  76 LEU HG   H -16.947  -4.226  -3.091 1.00 . A A .  76 LEU HG   1 1 
        9 20433 1 1  76 LEU N    N -16.075  -6.088  -4.847 1.00 . A A .  76 LEU N    1 1 
        9 20434 1 1  76 LEU O    O -18.470  -6.876  -6.339 1.00 . A A .  76 LEU O    1 1 
        9 20435 1 1  77 MET C    C -19.314 -10.550  -5.981 1.00 . A A .  77 MET C    1 1 
        9 20436 1 1  77 MET CA   C -18.328  -9.599  -6.579 1.00 . A A .  77 MET CA   1 1 
        9 20437 1 1  77 MET CB   C -17.287 -10.325  -7.435 1.00 . A A .  77 MET CB   1 1 
        9 20438 1 1  77 MET CE   C -14.499 -10.685  -8.747 1.00 . A A .  77 MET CE   1 1 
        9 20439 1 1  77 MET CG   C -16.291 -11.149  -6.661 1.00 . A A .  77 MET CG   1 1 
        9 20440 1 1  77 MET H    H -17.199  -9.248  -4.828 1.00 . A A .  77 MET H    1 1 
        9 20441 1 1  77 MET HA   H -18.884  -8.916  -7.208 1.00 . A A .  77 MET HA   1 1 
        9 20442 1 1  77 MET HB2  H -17.788 -10.985  -8.127 1.00 . A A .  77 MET HB2  1 1 
        9 20443 1 1  77 MET HB3  H -16.739  -9.582  -7.992 1.00 . A A .  77 MET HB3  1 1 
        9 20444 1 1  77 MET HE1  H -13.749 -11.082  -9.414 1.00 . A A .  77 MET HE1  1 1 
        9 20445 1 1  77 MET HE2  H -14.065  -9.921  -8.121 1.00 . A A .  77 MET HE2  1 1 
        9 20446 1 1  77 MET HE3  H -15.292 -10.248  -9.343 1.00 . A A .  77 MET HE3  1 1 
        9 20447 1 1  77 MET HG2  H -15.742 -10.469  -6.029 1.00 . A A .  77 MET HG2  1 1 
        9 20448 1 1  77 MET HG3  H -16.824 -11.864  -6.052 1.00 . A A .  77 MET HG3  1 1 
        9 20449 1 1  77 MET N    N -17.720  -8.799  -5.536 1.00 . A A .  77 MET N    1 1 
        9 20450 1 1  77 MET O    O -19.112 -11.051  -4.889 1.00 . A A .  77 MET O    1 1 
        9 20451 1 1  77 MET SD   S -15.139 -12.026  -7.740 1.00 . A A .  77 MET SD   1 1 
        9 20452 1 1  78 GLY C    C -22.549 -10.686  -5.653 1.00 . A A .  78 GLY C    1 1 
        9 20453 1 1  78 GLY CA   C -21.427 -11.582  -6.118 1.00 . A A .  78 GLY CA   1 1 
        9 20454 1 1  78 GLY H    H -20.448 -10.479  -7.611 1.00 . A A .  78 GLY H    1 1 
        9 20455 1 1  78 GLY HA2  H -21.785 -12.278  -6.860 1.00 . A A .  78 GLY HA2  1 1 
        9 20456 1 1  78 GLY HA3  H -21.041 -12.128  -5.272 1.00 . A A .  78 GLY HA3  1 1 
        9 20457 1 1  78 GLY N    N -20.375 -10.799  -6.685 1.00 . A A .  78 GLY N    1 1 
        9 20458 1 1  78 GLY O    O -23.513 -11.139  -5.041 1.00 . A A .  78 GLY O    1 1 
        9 20459 1 1  79 VAL C    C -24.571  -8.504  -6.602 1.00 . A A .  79 VAL C    1 1 
        9 20460 1 1  79 VAL CA   C -23.420  -8.416  -5.588 1.00 . A A .  79 VAL CA   1 1 
        9 20461 1 1  79 VAL CB   C -22.811  -6.959  -5.539 1.00 . A A .  79 VAL CB   1 1 
        9 20462 1 1  79 VAL CG1  C -22.470  -6.403  -6.896 1.00 . A A .  79 VAL CG1  1 1 
        9 20463 1 1  79 VAL CG2  C -23.687  -6.016  -4.787 1.00 . A A .  79 VAL CG2  1 1 
        9 20464 1 1  79 VAL H    H -21.622  -9.110  -6.454 1.00 . A A .  79 VAL H    1 1 
        9 20465 1 1  79 VAL HA   H -23.798  -8.686  -4.613 1.00 . A A .  79 VAL HA   1 1 
        9 20466 1 1  79 VAL HB   H -21.864  -7.015  -5.029 1.00 . A A .  79 VAL HB   1 1 
        9 20467 1 1  79 VAL HG11 H -23.380  -6.345  -7.475 1.00 . A A .  79 VAL HG11 1 1 
        9 20468 1 1  79 VAL HG12 H -21.763  -7.056  -7.391 1.00 . A A .  79 VAL HG12 1 1 
        9 20469 1 1  79 VAL HG13 H -22.048  -5.415  -6.792 1.00 . A A .  79 VAL HG13 1 1 
        9 20470 1 1  79 VAL HG21 H -24.615  -5.956  -5.331 1.00 . A A .  79 VAL HG21 1 1 
        9 20471 1 1  79 VAL HG22 H -23.221  -5.042  -4.733 1.00 . A A .  79 VAL HG22 1 1 
        9 20472 1 1  79 VAL HG23 H -23.876  -6.395  -3.794 1.00 . A A .  79 VAL HG23 1 1 
        9 20473 1 1  79 VAL N    N -22.419  -9.396  -5.957 1.00 . A A .  79 VAL N    1 1 
        9 20474 1 1  79 VAL O    O -24.326  -8.727  -7.807 1.00 . A A .  79 VAL O    1 1 
        9 20475 1 1  80 THR C    C -27.234  -7.208  -7.735 1.00 . A A .  80 THR C    1 1 
        9 20476 1 1  80 THR CA   C -26.905  -8.528  -7.066 1.00 . A A .  80 THR CA   1 1 
        9 20477 1 1  80 THR CB   C -28.185  -9.059  -6.369 1.00 . A A .  80 THR CB   1 1 
        9 20478 1 1  80 THR CG2  C -27.897 -10.341  -5.590 1.00 . A A .  80 THR CG2  1 1 
        9 20479 1 1  80 THR H    H -25.997  -8.148  -5.215 1.00 . A A .  80 THR H    1 1 
        9 20480 1 1  80 THR HA   H -26.607  -9.236  -7.823 1.00 . A A .  80 THR HA   1 1 
        9 20481 1 1  80 THR HB   H -28.920  -9.271  -7.132 1.00 . A A .  80 THR HB   1 1 
        9 20482 1 1  80 THR HG1  H -28.205  -8.105  -4.653 1.00 . A A .  80 THR HG1  1 1 
        9 20483 1 1  80 THR HG21 H -28.805 -10.685  -5.117 1.00 . A A .  80 THR HG21 1 1 
        9 20484 1 1  80 THR HG22 H -27.151 -10.146  -4.835 1.00 . A A .  80 THR HG22 1 1 
        9 20485 1 1  80 THR HG23 H -27.533 -11.102  -6.265 1.00 . A A .  80 THR HG23 1 1 
        9 20486 1 1  80 THR N    N -25.802  -8.369  -6.155 1.00 . A A .  80 THR N    1 1 
        9 20487 1 1  80 THR O    O -26.640  -6.165  -7.426 1.00 . A A .  80 THR O    1 1 
        9 20488 1 1  80 THR OG1  O -28.710  -8.073  -5.487 1.00 . A A .  80 THR OG1  1 1 
        9 20489 1 1  81 SER C    C -29.389  -5.140  -8.352 1.00 . A A .  81 SER C    1 1 
        9 20490 1 1  81 SER CA   C -28.654  -6.087  -9.330 1.00 . A A .  81 SER CA   1 1 
        9 20491 1 1  81 SER CB   C -29.580  -6.519 -10.463 1.00 . A A .  81 SER CB   1 1 
        9 20492 1 1  81 SER H    H -28.524  -8.148  -8.875 1.00 . A A .  81 SER H    1 1 
        9 20493 1 1  81 SER HA   H -27.804  -5.574  -9.755 1.00 . A A .  81 SER HA   1 1 
        9 20494 1 1  81 SER HB2  H -30.444  -7.018 -10.052 1.00 . A A .  81 SER HB2  1 1 
        9 20495 1 1  81 SER HB3  H -29.892  -5.654 -11.028 1.00 . A A .  81 SER HB3  1 1 
        9 20496 1 1  81 SER HG   H -29.561  -7.758 -11.962 1.00 . A A .  81 SER HG   1 1 
        9 20497 1 1  81 SER N    N -28.162  -7.257  -8.643 1.00 . A A .  81 SER N    1 1 
        9 20498 1 1  81 SER O    O -29.426  -3.928  -8.558 1.00 . A A .  81 SER O    1 1 
        9 20499 1 1  81 SER OG   O -28.903  -7.419 -11.341 1.00 . A A .  81 SER OG   1 1 
        9 20500 1 1  82 ASP C    C -29.706  -4.080  -5.446 1.00 . A A .  82 ASP C    1 1 
        9 20501 1 1  82 ASP CA   C -30.669  -4.875  -6.311 1.00 . A A .  82 ASP CA   1 1 
        9 20502 1 1  82 ASP CB   C -31.626  -5.691  -5.459 1.00 . A A .  82 ASP CB   1 1 
        9 20503 1 1  82 ASP CG   C -32.454  -4.821  -4.532 1.00 . A A .  82 ASP CG   1 1 
        9 20504 1 1  82 ASP H    H -29.847  -6.661  -7.125 1.00 . A A .  82 ASP H    1 1 
        9 20505 1 1  82 ASP HA   H -31.232  -4.160  -6.893 1.00 . A A .  82 ASP HA   1 1 
        9 20506 1 1  82 ASP HB2  H -32.296  -6.223  -6.117 1.00 . A A .  82 ASP HB2  1 1 
        9 20507 1 1  82 ASP HB3  H -31.063  -6.395  -4.866 1.00 . A A .  82 ASP HB3  1 1 
        9 20508 1 1  82 ASP N    N -29.942  -5.697  -7.275 1.00 . A A .  82 ASP N    1 1 
        9 20509 1 1  82 ASP O    O -29.931  -2.913  -5.175 1.00 . A A .  82 ASP O    1 1 
        9 20510 1 1  82 ASP OD1  O -33.529  -4.339  -4.956 1.00 . A A .  82 ASP OD1  1 1 
        9 20511 1 1  82 ASP OD2  O -32.058  -4.616  -3.369 1.00 . A A .  82 ASP OD2  1 1 
        9 20512 1 1  83 GLU C    C -26.901  -3.019  -5.296 1.00 . A A .  83 GLU C    1 1 
        9 20513 1 1  83 GLU CA   C -27.597  -3.941  -4.305 1.00 . A A .  83 GLU CA   1 1 
        9 20514 1 1  83 GLU CB   C -26.529  -4.784  -3.609 1.00 . A A .  83 GLU CB   1 1 
        9 20515 1 1  83 GLU CD   C -27.661  -6.932  -2.961 1.00 . A A .  83 GLU CD   1 1 
        9 20516 1 1  83 GLU CG   C -26.965  -5.698  -2.489 1.00 . A A .  83 GLU CG   1 1 
        9 20517 1 1  83 GLU H    H -28.520  -5.671  -5.151 1.00 . A A .  83 GLU H    1 1 
        9 20518 1 1  83 GLU HA   H -28.109  -3.328  -3.569 1.00 . A A .  83 GLU HA   1 1 
        9 20519 1 1  83 GLU HB2  H -26.112  -5.429  -4.366 1.00 . A A .  83 GLU HB2  1 1 
        9 20520 1 1  83 GLU HB3  H -25.755  -4.124  -3.245 1.00 . A A .  83 GLU HB3  1 1 
        9 20521 1 1  83 GLU HG2  H -26.081  -5.999  -1.946 1.00 . A A .  83 GLU HG2  1 1 
        9 20522 1 1  83 GLU HG3  H -27.621  -5.147  -1.832 1.00 . A A .  83 GLU HG3  1 1 
        9 20523 1 1  83 GLU N    N -28.617  -4.706  -5.010 1.00 . A A .  83 GLU N    1 1 
        9 20524 1 1  83 GLU O    O -26.399  -1.990  -4.928 1.00 . A A .  83 GLU O    1 1 
        9 20525 1 1  83 GLU OE1  O -26.984  -7.811  -3.555 1.00 . A A .  83 GLU OE1  1 1 
        9 20526 1 1  83 GLU OE2  O -28.877  -7.072  -2.739 1.00 . A A .  83 GLU OE2  1 1 
        9 20527 1 1  84 LEU C    C -26.984  -1.258  -7.691 1.00 . A A .  84 LEU C    1 1 
        9 20528 1 1  84 LEU CA   C -26.267  -2.609  -7.616 1.00 . A A .  84 LEU CA   1 1 
        9 20529 1 1  84 LEU CB   C -26.348  -3.322  -8.969 1.00 . A A .  84 LEU CB   1 1 
        9 20530 1 1  84 LEU CD1  C -24.183  -2.528  -9.980 1.00 . A A .  84 LEU CD1  1 1 
        9 20531 1 1  84 LEU CD2  C -26.040  -3.316 -11.455 1.00 . A A .  84 LEU CD2  1 1 
        9 20532 1 1  84 LEU CG   C -25.692  -2.614 -10.158 1.00 . A A .  84 LEU CG   1 1 
        9 20533 1 1  84 LEU H    H -27.240  -4.302  -6.784 1.00 . A A .  84 LEU H    1 1 
        9 20534 1 1  84 LEU HA   H -25.232  -2.443  -7.358 1.00 . A A .  84 LEU HA   1 1 
        9 20535 1 1  84 LEU HB2  H -25.889  -4.294  -8.863 1.00 . A A .  84 LEU HB2  1 1 
        9 20536 1 1  84 LEU HB3  H -27.392  -3.468  -9.200 1.00 . A A .  84 LEU HB3  1 1 
        9 20537 1 1  84 LEU HD11 H -23.947  -1.972  -9.085 1.00 . A A .  84 LEU HD11 1 1 
        9 20538 1 1  84 LEU HD12 H -23.755  -2.031 -10.839 1.00 . A A .  84 LEU HD12 1 1 
        9 20539 1 1  84 LEU HD13 H -23.778  -3.528  -9.907 1.00 . A A .  84 LEU HD13 1 1 
        9 20540 1 1  84 LEU HD21 H -25.687  -4.337 -11.415 1.00 . A A .  84 LEU HD21 1 1 
        9 20541 1 1  84 LEU HD22 H -25.566  -2.804 -12.278 1.00 . A A .  84 LEU HD22 1 1 
        9 20542 1 1  84 LEU HD23 H -27.112  -3.311 -11.591 1.00 . A A .  84 LEU HD23 1 1 
        9 20543 1 1  84 LEU HG   H -26.072  -1.604 -10.210 1.00 . A A .  84 LEU HG   1 1 
        9 20544 1 1  84 LEU N    N -26.864  -3.423  -6.564 1.00 . A A .  84 LEU N    1 1 
        9 20545 1 1  84 LEU O    O -26.342  -0.219  -7.638 1.00 . A A .  84 LEU O    1 1 
        9 20546 1 1  85 GLU C    C -28.979   0.690  -6.466 1.00 . A A .  85 GLU C    1 1 
        9 20547 1 1  85 GLU CA   C -29.111  -0.042  -7.801 1.00 . A A .  85 GLU CA   1 1 
        9 20548 1 1  85 GLU CB   C -30.599  -0.292  -8.135 1.00 . A A .  85 GLU CB   1 1 
        9 20549 1 1  85 GLU CD   C -32.777  -1.344  -7.480 1.00 . A A .  85 GLU CD   1 1 
        9 20550 1 1  85 GLU CG   C -31.318  -1.206  -7.174 1.00 . A A .  85 GLU CG   1 1 
        9 20551 1 1  85 GLU H    H -28.780  -2.155  -7.836 1.00 . A A .  85 GLU H    1 1 
        9 20552 1 1  85 GLU HA   H -28.673   0.583  -8.565 1.00 . A A .  85 GLU HA   1 1 
        9 20553 1 1  85 GLU HB2  H -31.127   0.649  -8.140 1.00 . A A .  85 GLU HB2  1 1 
        9 20554 1 1  85 GLU HB3  H -30.668  -0.731  -9.119 1.00 . A A .  85 GLU HB3  1 1 
        9 20555 1 1  85 GLU HG2  H -30.858  -2.182  -7.229 1.00 . A A .  85 GLU HG2  1 1 
        9 20556 1 1  85 GLU HG3  H -31.202  -0.817  -6.174 1.00 . A A .  85 GLU HG3  1 1 
        9 20557 1 1  85 GLU N    N -28.326  -1.286  -7.777 1.00 . A A .  85 GLU N    1 1 
        9 20558 1 1  85 GLU O    O -29.010   1.909  -6.409 1.00 . A A .  85 GLU O    1 1 
        9 20559 1 1  85 GLU OE1  O -33.134  -2.017  -8.456 1.00 . A A .  85 GLU OE1  1 1 
        9 20560 1 1  85 GLU OE2  O -33.603  -0.799  -6.734 1.00 . A A .  85 GLU OE2  1 1 
        9 20561 1 1  86 ASN C    C -27.334   1.226  -3.972 1.00 . A A .  86 ASN C    1 1 
        9 20562 1 1  86 ASN CA   C -28.605   0.428  -4.072 1.00 . A A .  86 ASN CA   1 1 
        9 20563 1 1  86 ASN CB   C -28.569  -0.746  -3.105 1.00 . A A .  86 ASN CB   1 1 
        9 20564 1 1  86 ASN CG   C -27.831  -0.471  -1.816 1.00 . A A .  86 ASN CG   1 1 
        9 20565 1 1  86 ASN H    H -28.791  -1.055  -5.545 1.00 . A A .  86 ASN H    1 1 
        9 20566 1 1  86 ASN HA   H -29.446   1.051  -3.813 1.00 . A A .  86 ASN HA   1 1 
        9 20567 1 1  86 ASN HB2  H -29.563  -1.094  -2.873 1.00 . A A .  86 ASN HB2  1 1 
        9 20568 1 1  86 ASN HB3  H -28.034  -1.517  -3.633 1.00 . A A .  86 ASN HB3  1 1 
        9 20569 1 1  86 ASN HD21 H -29.411   0.331  -1.016 1.00 . A A .  86 ASN HD21 1 1 
        9 20570 1 1  86 ASN HD22 H -27.982   0.224  -0.036 1.00 . A A .  86 ASN HD22 1 1 
        9 20571 1 1  86 ASN N    N -28.802  -0.083  -5.414 1.00 . A A .  86 ASN N    1 1 
        9 20572 1 1  86 ASN ND2  N -28.476   0.090  -0.868 1.00 . A A .  86 ASN ND2  1 1 
        9 20573 1 1  86 ASN O    O -27.343   2.334  -3.508 1.00 . A A .  86 ASN O    1 1 
        9 20574 1 1  86 ASN OD1  O -26.654  -0.743  -1.711 1.00 . A A .  86 ASN OD1  1 1 
        9 20575 1 1  87 LEU C    C -24.951   2.476  -5.337 1.00 . A A .  87 LEU C    1 1 
        9 20576 1 1  87 LEU CA   C -24.966   1.305  -4.394 1.00 . A A .  87 LEU CA   1 1 
        9 20577 1 1  87 LEU CB   C -23.867   0.305  -4.766 1.00 . A A .  87 LEU CB   1 1 
        9 20578 1 1  87 LEU CD1  C -22.670  -1.868  -4.409 1.00 . A A .  87 LEU CD1  1 1 
        9 20579 1 1  87 LEU CD2  C -23.442  -0.544  -2.442 1.00 . A A .  87 LEU CD2  1 1 
        9 20580 1 1  87 LEU CG   C -23.748  -0.935  -3.878 1.00 . A A .  87 LEU CG   1 1 
        9 20581 1 1  87 LEU H    H -26.367  -0.226  -4.843 1.00 . A A .  87 LEU H    1 1 
        9 20582 1 1  87 LEU HA   H -24.796   1.658  -3.388 1.00 . A A .  87 LEU HA   1 1 
        9 20583 1 1  87 LEU HB2  H -24.059  -0.031  -5.775 1.00 . A A .  87 LEU HB2  1 1 
        9 20584 1 1  87 LEU HB3  H -22.919   0.824  -4.752 1.00 . A A .  87 LEU HB3  1 1 
        9 20585 1 1  87 LEU HD11 H -22.922  -2.179  -5.413 1.00 . A A .  87 LEU HD11 1 1 
        9 20586 1 1  87 LEU HD12 H -22.602  -2.736  -3.771 1.00 . A A .  87 LEU HD12 1 1 
        9 20587 1 1  87 LEU HD13 H -21.720  -1.356  -4.419 1.00 . A A .  87 LEU HD13 1 1 
        9 20588 1 1  87 LEU HD21 H -24.243   0.066  -2.048 1.00 . A A .  87 LEU HD21 1 1 
        9 20589 1 1  87 LEU HD22 H -22.521   0.020  -2.417 1.00 . A A .  87 LEU HD22 1 1 
        9 20590 1 1  87 LEU HD23 H -23.336  -1.432  -1.836 1.00 . A A .  87 LEU HD23 1 1 
        9 20591 1 1  87 LEU HG   H -24.699  -1.451  -3.898 1.00 . A A .  87 LEU HG   1 1 
        9 20592 1 1  87 LEU N    N -26.262   0.666  -4.446 1.00 . A A .  87 LEU N    1 1 
        9 20593 1 1  87 LEU O    O -24.321   3.504  -5.070 1.00 . A A .  87 LEU O    1 1 
        9 20594 1 1  88 ASP C    C -26.551   4.523  -6.841 1.00 . A A .  88 ASP C    1 1 
        9 20595 1 1  88 ASP CA   C -25.828   3.334  -7.449 1.00 . A A .  88 ASP CA   1 1 
        9 20596 1 1  88 ASP CB   C -26.605   2.747  -8.642 1.00 . A A .  88 ASP CB   1 1 
        9 20597 1 1  88 ASP CG   C -26.812   3.696  -9.803 1.00 . A A .  88 ASP CG   1 1 
        9 20598 1 1  88 ASP H    H -26.100   1.438  -6.576 1.00 . A A .  88 ASP H    1 1 
        9 20599 1 1  88 ASP HA   H -24.849   3.647  -7.778 1.00 . A A .  88 ASP HA   1 1 
        9 20600 1 1  88 ASP HB2  H -26.077   1.884  -9.014 1.00 . A A .  88 ASP HB2  1 1 
        9 20601 1 1  88 ASP HB3  H -27.573   2.427  -8.284 1.00 . A A .  88 ASP HB3  1 1 
        9 20602 1 1  88 ASP N    N -25.667   2.309  -6.434 1.00 . A A .  88 ASP N    1 1 
        9 20603 1 1  88 ASP O    O -26.267   5.660  -7.157 1.00 . A A .  88 ASP O    1 1 
        9 20604 1 1  88 ASP OD1  O -25.840   3.974 -10.547 1.00 . A A .  88 ASP OD1  1 1 
        9 20605 1 1  88 ASP OD2  O -27.955   4.143 -10.019 1.00 . A A .  88 ASP OD2  1 1 
        9 20606 1 1  89 ALA C    C -27.341   5.805  -4.059 1.00 . A A .  89 ALA C    1 1 
        9 20607 1 1  89 ALA CA   C -28.201   5.249  -5.221 1.00 . A A .  89 ALA CA   1 1 
        9 20608 1 1  89 ALA CB   C -29.469   4.635  -4.667 1.00 . A A .  89 ALA CB   1 1 
        9 20609 1 1  89 ALA H    H -27.728   3.291  -5.837 1.00 . A A .  89 ALA H    1 1 
        9 20610 1 1  89 ALA HA   H -28.479   6.049  -5.891 1.00 . A A .  89 ALA HA   1 1 
        9 20611 1 1  89 ALA HB1  H -29.184   3.795  -4.049 1.00 . A A .  89 ALA HB1  1 1 
        9 20612 1 1  89 ALA HB2  H -30.082   4.284  -5.482 1.00 . A A .  89 ALA HB2  1 1 
        9 20613 1 1  89 ALA HB3  H -30.009   5.355  -4.071 1.00 . A A .  89 ALA HB3  1 1 
        9 20614 1 1  89 ALA N    N -27.489   4.236  -5.970 1.00 . A A .  89 ALA N    1 1 
        9 20615 1 1  89 ALA O    O -27.173   7.015  -3.921 1.00 . A A .  89 ALA O    1 1 
        9 20616 1 1  90 VAL C    C -24.746   6.059  -2.340 1.00 . A A .  90 VAL C    1 1 
        9 20617 1 1  90 VAL CA   C -26.027   5.227  -2.057 1.00 . A A .  90 VAL CA   1 1 
        9 20618 1 1  90 VAL CB   C -25.727   3.921  -1.196 1.00 . A A .  90 VAL CB   1 1 
        9 20619 1 1  90 VAL CG1  C -24.765   4.180  -0.055 1.00 . A A .  90 VAL CG1  1 1 
        9 20620 1 1  90 VAL CG2  C -27.024   3.373  -0.604 1.00 . A A .  90 VAL CG2  1 1 
        9 20621 1 1  90 VAL H    H -26.891   3.948  -3.509 1.00 . A A .  90 VAL H    1 1 
        9 20622 1 1  90 VAL HA   H -26.682   5.861  -1.476 1.00 . A A .  90 VAL HA   1 1 
        9 20623 1 1  90 VAL HB   H -25.331   3.150  -1.842 1.00 . A A .  90 VAL HB   1 1 
        9 20624 1 1  90 VAL HG11 H -23.813   4.514  -0.442 1.00 . A A .  90 VAL HG11 1 1 
        9 20625 1 1  90 VAL HG12 H -24.640   3.257   0.497 1.00 . A A .  90 VAL HG12 1 1 
        9 20626 1 1  90 VAL HG13 H -25.181   4.926   0.604 1.00 . A A .  90 VAL HG13 1 1 
        9 20627 1 1  90 VAL HG21 H -26.795   2.497  -0.012 1.00 . A A .  90 VAL HG21 1 1 
        9 20628 1 1  90 VAL HG22 H -27.700   3.097  -1.401 1.00 . A A .  90 VAL HG22 1 1 
        9 20629 1 1  90 VAL HG23 H -27.485   4.121   0.023 1.00 . A A .  90 VAL HG23 1 1 
        9 20630 1 1  90 VAL N    N -26.779   4.897  -3.269 1.00 . A A .  90 VAL N    1 1 
        9 20631 1 1  90 VAL O    O -24.600   7.164  -1.806 1.00 . A A .  90 VAL O    1 1 
        9 20632 1 1  91 GLU C    C -22.900   7.302  -4.644 1.00 . A A .  91 GLU C    1 1 
        9 20633 1 1  91 GLU CA   C -22.620   6.276  -3.544 1.00 . A A .  91 GLU CA   1 1 
        9 20634 1 1  91 GLU CB   C -21.519   5.305  -3.975 1.00 . A A .  91 GLU CB   1 1 
        9 20635 1 1  91 GLU CD   C -20.308   5.148  -1.744 1.00 . A A .  91 GLU CD   1 1 
        9 20636 1 1  91 GLU CG   C -21.033   4.394  -2.853 1.00 . A A .  91 GLU CG   1 1 
        9 20637 1 1  91 GLU H    H -23.994   4.648  -3.544 1.00 . A A .  91 GLU H    1 1 
        9 20638 1 1  91 GLU HA   H -22.290   6.814  -2.667 1.00 . A A .  91 GLU HA   1 1 
        9 20639 1 1  91 GLU HB2  H -21.901   4.690  -4.776 1.00 . A A .  91 GLU HB2  1 1 
        9 20640 1 1  91 GLU HB3  H -20.677   5.872  -4.345 1.00 . A A .  91 GLU HB3  1 1 
        9 20641 1 1  91 GLU HG2  H -21.892   3.898  -2.424 1.00 . A A .  91 GLU HG2  1 1 
        9 20642 1 1  91 GLU HG3  H -20.365   3.656  -3.270 1.00 . A A .  91 GLU HG3  1 1 
        9 20643 1 1  91 GLU N    N -23.848   5.543  -3.161 1.00 . A A .  91 GLU N    1 1 
        9 20644 1 1  91 GLU O    O -22.213   8.334  -4.759 1.00 . A A .  91 GLU O    1 1 
        9 20645 1 1  91 GLU OE1  O -20.947   5.906  -0.990 1.00 . A A .  91 GLU OE1  1 1 
        9 20646 1 1  91 GLU OE2  O -19.081   4.999  -1.619 1.00 . A A .  91 GLU OE2  1 1 
        9 20647 1 1  92 GLY C    C -24.641   9.243  -6.351 1.00 . A A .  92 GLY C    1 1 
        9 20648 1 1  92 GLY CA   C -24.306   7.789  -6.598 1.00 . A A .  92 GLY CA   1 1 
        9 20649 1 1  92 GLY H    H -24.469   6.229  -5.189 1.00 . A A .  92 GLY H    1 1 
        9 20650 1 1  92 GLY HA2  H -23.490   7.754  -7.303 1.00 . A A .  92 GLY HA2  1 1 
        9 20651 1 1  92 GLY HA3  H -25.158   7.307  -7.054 1.00 . A A .  92 GLY HA3  1 1 
        9 20652 1 1  92 GLY N    N -23.928   7.012  -5.420 1.00 . A A .  92 GLY N    1 1 
        9 20653 1 1  92 GLY O    O -24.673  10.030  -7.294 1.00 . A A .  92 GLY O    1 1 
        9 20654 1 1  93 ASN C    C -24.226  11.998  -5.236 1.00 . A A .  93 ASN C    1 1 
        9 20655 1 1  93 ASN CA   C -25.269  10.993  -4.770 1.00 . A A .  93 ASN CA   1 1 
        9 20656 1 1  93 ASN CB   C -25.522  11.166  -3.261 1.00 . A A .  93 ASN CB   1 1 
        9 20657 1 1  93 ASN CG   C -26.686  10.337  -2.751 1.00 . A A .  93 ASN CG   1 1 
        9 20658 1 1  93 ASN H    H -24.815   8.934  -4.397 1.00 . A A .  93 ASN H    1 1 
        9 20659 1 1  93 ASN HA   H -26.186  11.204  -5.296 1.00 . A A .  93 ASN HA   1 1 
        9 20660 1 1  93 ASN HB2  H -24.634  10.879  -2.720 1.00 . A A .  93 ASN HB2  1 1 
        9 20661 1 1  93 ASN HB3  H -25.728  12.207  -3.061 1.00 . A A .  93 ASN HB3  1 1 
        9 20662 1 1  93 ASN HD21 H -25.855  10.185  -0.950 1.00 . A A .  93 ASN HD21 1 1 
        9 20663 1 1  93 ASN HD22 H -27.363   9.380  -1.158 1.00 . A A .  93 ASN HD22 1 1 
        9 20664 1 1  93 ASN N    N -24.885   9.611  -5.103 1.00 . A A .  93 ASN N    1 1 
        9 20665 1 1  93 ASN ND2  N -26.628   9.934  -1.502 1.00 . A A .  93 ASN ND2  1 1 
        9 20666 1 1  93 ASN O    O -24.568  13.102  -5.646 1.00 . A A .  93 ASN O    1 1 
        9 20667 1 1  93 ASN OD1  O -27.640  10.070  -3.479 1.00 . A A .  93 ASN OD1  1 1 
        9 20668 1 1  94 GLU C    C -20.918  11.862  -6.604 1.00 . A A .  94 GLU C    1 1 
        9 20669 1 1  94 GLU CA   C -21.907  12.530  -5.652 1.00 . A A .  94 GLU CA   1 1 
        9 20670 1 1  94 GLU CB   C -21.193  13.176  -4.469 1.00 . A A .  94 GLU CB   1 1 
        9 20671 1 1  94 GLU CD   C -21.416  14.681  -2.478 1.00 . A A .  94 GLU CD   1 1 
        9 20672 1 1  94 GLU CG   C -22.106  14.053  -3.636 1.00 . A A .  94 GLU CG   1 1 
        9 20673 1 1  94 GLU H    H -22.736  10.731  -4.857 1.00 . A A .  94 GLU H    1 1 
        9 20674 1 1  94 GLU HA   H -22.409  13.308  -6.208 1.00 . A A .  94 GLU HA   1 1 
        9 20675 1 1  94 GLU HB2  H -20.791  12.399  -3.835 1.00 . A A .  94 GLU HB2  1 1 
        9 20676 1 1  94 GLU HB3  H -20.383  13.785  -4.840 1.00 . A A .  94 GLU HB3  1 1 
        9 20677 1 1  94 GLU HG2  H -22.502  14.839  -4.264 1.00 . A A .  94 GLU HG2  1 1 
        9 20678 1 1  94 GLU HG3  H -22.920  13.443  -3.273 1.00 . A A .  94 GLU HG3  1 1 
        9 20679 1 1  94 GLU N    N -22.956  11.621  -5.198 1.00 . A A .  94 GLU N    1 1 
        9 20680 1 1  94 GLU O    O -19.997  12.503  -7.102 1.00 . A A .  94 GLU O    1 1 
        9 20681 1 1  94 GLU OE1  O -20.763  15.718  -2.661 1.00 . A A .  94 GLU OE1  1 1 
        9 20682 1 1  94 GLU OE2  O -21.516  14.138  -1.357 1.00 . A A .  94 GLU OE2  1 1 
        9 20683 1 1  95 TYR C    C -21.068   9.240  -8.895 1.00 . A A .  95 TYR C    1 1 
        9 20684 1 1  95 TYR CA   C -20.260   9.833  -7.766 1.00 . A A .  95 TYR CA   1 1 
        9 20685 1 1  95 TYR CB   C -19.527   8.710  -7.020 1.00 . A A .  95 TYR CB   1 1 
        9 20686 1 1  95 TYR CD1  C -18.795   9.607  -4.778 1.00 . A A .  95 TYR CD1  1 1 
        9 20687 1 1  95 TYR CD2  C -17.128   9.159  -6.410 1.00 . A A .  95 TYR CD2  1 1 
        9 20688 1 1  95 TYR CE1  C -17.822  10.020  -3.890 1.00 . A A .  95 TYR CE1  1 1 
        9 20689 1 1  95 TYR CE2  C -16.149   9.566  -5.533 1.00 . A A .  95 TYR CE2  1 1 
        9 20690 1 1  95 TYR CG   C -18.467   9.173  -6.049 1.00 . A A .  95 TYR CG   1 1 
        9 20691 1 1  95 TYR CZ   C -16.500   9.996  -4.275 1.00 . A A .  95 TYR CZ   1 1 
        9 20692 1 1  95 TYR H    H -21.899  10.133  -6.486 1.00 . A A .  95 TYR H    1 1 
        9 20693 1 1  95 TYR HA   H -19.531  10.512  -8.181 1.00 . A A .  95 TYR HA   1 1 
        9 20694 1 1  95 TYR HB2  H -20.253   8.143  -6.456 1.00 . A A .  95 TYR HB2  1 1 
        9 20695 1 1  95 TYR HB3  H -19.062   8.062  -7.746 1.00 . A A .  95 TYR HB3  1 1 
        9 20696 1 1  95 TYR HD1  H -19.836   9.622  -4.495 1.00 . A A .  95 TYR HD1  1 1 
        9 20697 1 1  95 TYR HD2  H -16.856   8.821  -7.399 1.00 . A A .  95 TYR HD2  1 1 
        9 20698 1 1  95 TYR HE1  H -18.094  10.357  -2.902 1.00 . A A .  95 TYR HE1  1 1 
        9 20699 1 1  95 TYR HE2  H -15.113   9.545  -5.836 1.00 . A A .  95 TYR HE2  1 1 
        9 20700 1 1  95 TYR HH   H -15.641   9.968  -2.560 1.00 . A A .  95 TYR HH   1 1 
        9 20701 1 1  95 TYR N    N -21.125  10.592  -6.871 1.00 . A A .  95 TYR N    1 1 
        9 20702 1 1  95 TYR O    O -22.297   9.214  -8.834 1.00 . A A .  95 TYR O    1 1 
        9 20703 1 1  95 TYR OH   O -15.529  10.409  -3.407 1.00 . A A .  95 TYR OH   1 1 
        9 20704 1 1  96 GLU C    C -20.518   6.732 -11.197 1.00 . A A .  96 GLU C    1 1 
        9 20705 1 1  96 GLU CA   C -21.060   8.135 -11.020 1.00 . A A .  96 GLU CA   1 1 
        9 20706 1 1  96 GLU CB   C -20.876   8.966 -12.298 1.00 . A A .  96 GLU CB   1 1 
        9 20707 1 1  96 GLU CD   C -21.483   9.301 -14.711 1.00 . A A .  96 GLU CD   1 1 
        9 20708 1 1  96 GLU CG   C -21.558   8.390 -13.523 1.00 . A A .  96 GLU CG   1 1 
        9 20709 1 1  96 GLU H    H -19.418   8.881  -9.969 1.00 . A A .  96 GLU H    1 1 
        9 20710 1 1  96 GLU HA   H -22.111   8.076 -10.786 1.00 . A A .  96 GLU HA   1 1 
        9 20711 1 1  96 GLU HB2  H -21.279   9.953 -12.128 1.00 . A A .  96 GLU HB2  1 1 
        9 20712 1 1  96 GLU HB3  H -19.819   9.053 -12.505 1.00 . A A .  96 GLU HB3  1 1 
        9 20713 1 1  96 GLU HG2  H -21.094   7.450 -13.781 1.00 . A A .  96 GLU HG2  1 1 
        9 20714 1 1  96 GLU HG3  H -22.597   8.224 -13.284 1.00 . A A .  96 GLU HG3  1 1 
        9 20715 1 1  96 GLU N    N -20.395   8.770  -9.916 1.00 . A A .  96 GLU N    1 1 
        9 20716 1 1  96 GLU O    O -19.323   6.485 -11.007 1.00 . A A .  96 GLU O    1 1 
        9 20717 1 1  96 GLU OE1  O -22.342  10.198 -14.815 1.00 . A A .  96 GLU OE1  1 1 
        9 20718 1 1  96 GLU OE2  O -20.580   9.139 -15.566 1.00 . A A .  96 GLU OE2  1 1 
        9 20719 1 1  97 ARG C    C -20.544   4.173 -13.106 1.00 . A A .  97 ARG C    1 1 
        9 20720 1 1  97 ARG CA   C -21.048   4.433 -11.699 1.00 . A A .  97 ARG CA   1 1 
        9 20721 1 1  97 ARG CB   C -22.261   3.545 -11.349 1.00 . A A .  97 ARG CB   1 1 
        9 20722 1 1  97 ARG CD   C -23.240   1.234 -11.058 1.00 . A A .  97 ARG CD   1 1 
        9 20723 1 1  97 ARG CG   C -22.061   2.057 -11.585 1.00 . A A .  97 ARG CG   1 1 
        9 20724 1 1  97 ARG CZ   C -25.408   0.992 -12.296 1.00 . A A .  97 ARG CZ   1 1 
        9 20725 1 1  97 ARG H    H -22.317   6.100 -11.734 1.00 . A A .  97 ARG H    1 1 
        9 20726 1 1  97 ARG HA   H -20.250   4.219 -11.001 1.00 . A A .  97 ARG HA   1 1 
        9 20727 1 1  97 ARG HB2  H -22.501   3.683 -10.306 1.00 . A A .  97 ARG HB2  1 1 
        9 20728 1 1  97 ARG HB3  H -23.104   3.871 -11.940 1.00 . A A .  97 ARG HB3  1 1 
        9 20729 1 1  97 ARG HD2  H -23.110   0.206 -11.357 1.00 . A A .  97 ARG HD2  1 1 
        9 20730 1 1  97 ARG HD3  H -23.238   1.289  -9.979 1.00 . A A .  97 ARG HD3  1 1 
        9 20731 1 1  97 ARG HE   H -24.805   2.610 -11.238 1.00 . A A .  97 ARG HE   1 1 
        9 20732 1 1  97 ARG HG2  H -21.958   1.882 -12.645 1.00 . A A .  97 ARG HG2  1 1 
        9 20733 1 1  97 ARG HG3  H -21.160   1.742 -11.080 1.00 . A A .  97 ARG HG3  1 1 
        9 20734 1 1  97 ARG HH11 H -24.130  -0.556 -12.701 1.00 . A A .  97 ARG HH11 1 1 
        9 20735 1 1  97 ARG HH12 H -25.689  -0.709 -13.376 1.00 . A A .  97 ARG HH12 1 1 
        9 20736 1 1  97 ARG HH21 H -26.916   2.359 -12.193 1.00 . A A .  97 ARG HH21 1 1 
        9 20737 1 1  97 ARG HH22 H -27.282   0.977 -13.108 1.00 . A A .  97 ARG HH22 1 1 
        9 20738 1 1  97 ARG N    N -21.397   5.820 -11.546 1.00 . A A .  97 ARG N    1 1 
        9 20739 1 1  97 ARG NE   N -24.546   1.708 -11.555 1.00 . A A .  97 ARG NE   1 1 
        9 20740 1 1  97 ARG NH1  N -25.046  -0.170 -12.823 1.00 . A A .  97 ARG NH1  1 1 
        9 20741 1 1  97 ARG NH2  N -26.614   1.470 -12.546 1.00 . A A .  97 ARG NH2  1 1 
        9 20742 1 1  97 ARG O    O -21.280   4.303 -14.082 1.00 . A A .  97 ARG O    1 1 
        9 20743 1 1  98 VAL C    C -17.927   2.236 -14.459 1.00 . A A .  98 VAL C    1 1 
        9 20744 1 1  98 VAL CA   C -18.616   3.582 -14.458 1.00 . A A .  98 VAL CA   1 1 
        9 20745 1 1  98 VAL CB   C -17.588   4.683 -14.799 1.00 . A A .  98 VAL CB   1 1 
        9 20746 1 1  98 VAL CG1  C -18.280   6.027 -14.935 1.00 . A A .  98 VAL CG1  1 1 
        9 20747 1 1  98 VAL CG2  C -16.493   4.747 -13.740 1.00 . A A .  98 VAL CG2  1 1 
        9 20748 1 1  98 VAL H    H -18.773   3.705 -12.362 1.00 . A A .  98 VAL H    1 1 
        9 20749 1 1  98 VAL HA   H -19.379   3.585 -15.222 1.00 . A A .  98 VAL HA   1 1 
        9 20750 1 1  98 VAL HB   H -17.134   4.442 -15.749 1.00 . A A .  98 VAL HB   1 1 
        9 20751 1 1  98 VAL HG11 H -18.643   6.351 -13.971 1.00 . A A .  98 VAL HG11 1 1 
        9 20752 1 1  98 VAL HG12 H -19.119   5.912 -15.603 1.00 . A A .  98 VAL HG12 1 1 
        9 20753 1 1  98 VAL HG13 H -17.605   6.759 -15.349 1.00 . A A .  98 VAL HG13 1 1 
        9 20754 1 1  98 VAL HG21 H -15.779   5.514 -14.003 1.00 . A A .  98 VAL HG21 1 1 
        9 20755 1 1  98 VAL HG22 H -15.996   3.791 -13.685 1.00 . A A .  98 VAL HG22 1 1 
        9 20756 1 1  98 VAL HG23 H -16.934   4.977 -12.783 1.00 . A A .  98 VAL HG23 1 1 
        9 20757 1 1  98 VAL N    N -19.287   3.819 -13.193 1.00 . A A .  98 VAL N    1 1 
        9 20758 1 1  98 VAL O    O -17.724   1.637 -13.397 1.00 . A A .  98 VAL O    1 1 
        9 20759 1 1  99 THR C    C -15.441   0.704 -15.980 1.00 . A A .  99 THR C    1 1 
        9 20760 1 1  99 THR CA   C -16.928   0.472 -15.745 1.00 . A A .  99 THR CA   1 1 
        9 20761 1 1  99 THR CB   C -17.559  -0.442 -16.852 1.00 . A A .  99 THR CB   1 1 
        9 20762 1 1  99 THR CG2  C -17.558   0.227 -18.219 1.00 . A A .  99 THR CG2  1 1 
        9 20763 1 1  99 THR H    H -17.764   2.305 -16.420 1.00 . A A .  99 THR H    1 1 
        9 20764 1 1  99 THR HA   H -17.032  -0.009 -14.782 1.00 . A A .  99 THR HA   1 1 
        9 20765 1 1  99 THR HB   H -18.578  -0.643 -16.557 1.00 . A A .  99 THR HB   1 1 
        9 20766 1 1  99 THR HG1  H -16.031  -1.569 -17.371 1.00 . A A .  99 THR HG1  1 1 
        9 20767 1 1  99 THR HG21 H -18.007  -0.436 -18.945 1.00 . A A .  99 THR HG21 1 1 
        9 20768 1 1  99 THR HG22 H -16.542   0.446 -18.511 1.00 . A A .  99 THR HG22 1 1 
        9 20769 1 1  99 THR HG23 H -18.126   1.145 -18.169 1.00 . A A .  99 THR HG23 1 1 
        9 20770 1 1  99 THR N    N -17.597   1.751 -15.626 1.00 . A A .  99 THR N    1 1 
        9 20771 1 1  99 THR O    O -15.051   1.531 -16.814 1.00 . A A .  99 THR O    1 1 
        9 20772 1 1  99 THR OG1  O -16.877  -1.708 -16.926 1.00 . A A .  99 THR OG1  1 1 
        9 20773 1 1 100 VAL C    C -12.463  -1.132 -15.264 1.00 . A A . 100 VAL C    1 1 
        9 20774 1 1 100 VAL CA   C -13.189   0.200 -15.272 1.00 . A A . 100 VAL CA   1 1 
        9 20775 1 1 100 VAL CB   C -12.698   1.030 -14.056 1.00 . A A . 100 VAL CB   1 1 
        9 20776 1 1 100 VAL CG1  C -13.281   2.435 -14.082 1.00 . A A . 100 VAL CG1  1 1 
        9 20777 1 1 100 VAL CG2  C -13.058   0.331 -12.748 1.00 . A A . 100 VAL CG2  1 1 
        9 20778 1 1 100 VAL H    H -14.992  -0.677 -14.628 1.00 . A A . 100 VAL H    1 1 
        9 20779 1 1 100 VAL HA   H -12.939   0.741 -16.171 1.00 . A A . 100 VAL HA   1 1 
        9 20780 1 1 100 VAL HB   H -11.622   1.107 -14.115 1.00 . A A . 100 VAL HB   1 1 
        9 20781 1 1 100 VAL HG11 H -12.927   2.987 -13.225 1.00 . A A . 100 VAL HG11 1 1 
        9 20782 1 1 100 VAL HG12 H -14.358   2.374 -14.053 1.00 . A A . 100 VAL HG12 1 1 
        9 20783 1 1 100 VAL HG13 H -12.974   2.938 -14.987 1.00 . A A . 100 VAL HG13 1 1 
        9 20784 1 1 100 VAL HG21 H -14.131   0.217 -12.690 1.00 . A A . 100 VAL HG21 1 1 
        9 20785 1 1 100 VAL HG22 H -12.707   0.920 -11.914 1.00 . A A . 100 VAL HG22 1 1 
        9 20786 1 1 100 VAL HG23 H -12.593  -0.643 -12.722 1.00 . A A . 100 VAL HG23 1 1 
        9 20787 1 1 100 VAL N    N -14.623   0.011 -15.230 1.00 . A A . 100 VAL N    1 1 
        9 20788 1 1 100 VAL O    O -13.060  -2.177 -14.972 1.00 . A A . 100 VAL O    1 1 
        9 20789 1 1 101 GLY C    C  -9.505  -2.308 -14.325 1.00 . A A . 101 GLY C    1 1 
        9 20790 1 1 101 GLY CA   C -10.375  -2.264 -15.557 1.00 . A A . 101 GLY CA   1 1 
        9 20791 1 1 101 GLY H    H -10.763  -0.237 -15.809 1.00 . A A . 101 GLY H    1 1 
        9 20792 1 1 101 GLY HA2  H -11.014  -3.136 -15.579 1.00 . A A . 101 GLY HA2  1 1 
        9 20793 1 1 101 GLY HA3  H  -9.741  -2.267 -16.431 1.00 . A A . 101 GLY HA3  1 1 
        9 20794 1 1 101 GLY N    N -11.186  -1.087 -15.570 1.00 . A A . 101 GLY N    1 1 
        9 20795 1 1 101 GLY O    O  -8.675  -1.420 -14.106 1.00 . A A . 101 GLY O    1 1 
        9 20796 1 1 102 ILE C    C  -8.079  -4.708 -12.439 1.00 . A A . 102 ILE C    1 1 
        9 20797 1 1 102 ILE CA   C  -8.939  -3.483 -12.312 1.00 . A A . 102 ILE CA   1 1 
        9 20798 1 1 102 ILE CB   C  -9.846  -3.531 -11.020 1.00 . A A . 102 ILE CB   1 1 
        9 20799 1 1 102 ILE CD1  C -10.478  -6.028 -10.819 1.00 . A A . 102 ILE CD1  1 1 
        9 20800 1 1 102 ILE CG1  C -10.937  -4.619 -11.063 1.00 . A A . 102 ILE CG1  1 1 
        9 20801 1 1 102 ILE CG2  C -10.485  -2.202 -10.772 1.00 . A A . 102 ILE CG2  1 1 
        9 20802 1 1 102 ILE H    H -10.382  -3.975 -13.767 1.00 . A A . 102 ILE H    1 1 
        9 20803 1 1 102 ILE HA   H  -8.276  -2.633 -12.238 1.00 . A A . 102 ILE HA   1 1 
        9 20804 1 1 102 ILE HB   H  -9.189  -3.728 -10.185 1.00 . A A . 102 ILE HB   1 1 
        9 20805 1 1 102 ILE HD11 H -11.339  -6.672 -10.925 1.00 . A A . 102 ILE HD11 1 1 
        9 20806 1 1 102 ILE HD12 H -10.117  -6.103  -9.803 1.00 . A A . 102 ILE HD12 1 1 
        9 20807 1 1 102 ILE HD13 H  -9.723  -6.298 -11.540 1.00 . A A . 102 ILE HD13 1 1 
        9 20808 1 1 102 ILE HG12 H -11.681  -4.396 -10.312 1.00 . A A . 102 ILE HG12 1 1 
        9 20809 1 1 102 ILE HG13 H -11.411  -4.581 -12.033 1.00 . A A . 102 ILE HG13 1 1 
        9 20810 1 1 102 ILE HG21 H -11.099  -1.963 -11.628 1.00 . A A . 102 ILE HG21 1 1 
        9 20811 1 1 102 ILE HG22 H  -9.722  -1.454 -10.627 1.00 . A A . 102 ILE HG22 1 1 
        9 20812 1 1 102 ILE HG23 H -11.109  -2.281  -9.893 1.00 . A A . 102 ILE HG23 1 1 
        9 20813 1 1 102 ILE N    N  -9.704  -3.305 -13.518 1.00 . A A . 102 ILE N    1 1 
        9 20814 1 1 102 ILE O    O  -8.375  -5.573 -13.222 1.00 . A A . 102 ILE O    1 1 
        9 20815 1 1 103 VAL C    C  -6.140  -6.541 -10.403 1.00 . A A . 103 VAL C    1 1 
        9 20816 1 1 103 VAL CA   C  -6.141  -5.885 -11.749 1.00 . A A . 103 VAL CA   1 1 
        9 20817 1 1 103 VAL CB   C  -4.704  -5.411 -12.123 1.00 . A A . 103 VAL CB   1 1 
        9 20818 1 1 103 VAL CG1  C  -3.705  -6.562 -12.113 1.00 . A A . 103 VAL CG1  1 1 
        9 20819 1 1 103 VAL CG2  C  -4.707  -4.729 -13.486 1.00 . A A . 103 VAL CG2  1 1 
        9 20820 1 1 103 VAL H    H  -6.860  -4.051 -11.051 1.00 . A A . 103 VAL H    1 1 
        9 20821 1 1 103 VAL HA   H  -6.489  -6.585 -12.492 1.00 . A A . 103 VAL HA   1 1 
        9 20822 1 1 103 VAL HB   H  -4.402  -4.683 -11.387 1.00 . A A . 103 VAL HB   1 1 
        9 20823 1 1 103 VAL HG11 H  -2.723  -6.194 -12.371 1.00 . A A . 103 VAL HG11 1 1 
        9 20824 1 1 103 VAL HG12 H  -4.015  -7.306 -12.832 1.00 . A A . 103 VAL HG12 1 1 
        9 20825 1 1 103 VAL HG13 H  -3.680  -7.004 -11.128 1.00 . A A . 103 VAL HG13 1 1 
        9 20826 1 1 103 VAL HG21 H  -5.354  -3.864 -13.452 1.00 . A A . 103 VAL HG21 1 1 
        9 20827 1 1 103 VAL HG22 H  -5.090  -5.423 -14.220 1.00 . A A . 103 VAL HG22 1 1 
        9 20828 1 1 103 VAL HG23 H  -3.704  -4.429 -13.749 1.00 . A A . 103 VAL HG23 1 1 
        9 20829 1 1 103 VAL N    N  -7.044  -4.772 -11.696 1.00 . A A . 103 VAL N    1 1 
        9 20830 1 1 103 VAL O    O  -5.971  -5.856  -9.392 1.00 . A A . 103 VAL O    1 1 
        9 20831 1 1 104 ARG C    C  -5.008  -8.594  -8.523 1.00 . A A . 104 ARG C    1 1 
        9 20832 1 1 104 ARG CA   C  -6.386  -8.511  -9.082 1.00 . A A . 104 ARG CA   1 1 
        9 20833 1 1 104 ARG CB   C  -6.989  -9.904  -9.137 1.00 . A A . 104 ARG CB   1 1 
        9 20834 1 1 104 ARG CD   C  -8.957 -11.384  -9.467 1.00 . A A . 104 ARG CD   1 1 
        9 20835 1 1 104 ARG CG   C  -8.439  -9.958  -9.540 1.00 . A A . 104 ARG CG   1 1 
        9 20836 1 1 104 ARG CZ   C  -8.651 -13.476 -10.710 1.00 . A A . 104 ARG CZ   1 1 
        9 20837 1 1 104 ARG H    H  -6.487  -8.339 -11.197 1.00 . A A . 104 ARG H    1 1 
        9 20838 1 1 104 ARG HA   H  -6.977  -7.902  -8.415 1.00 . A A . 104 ARG HA   1 1 
        9 20839 1 1 104 ARG HB2  H  -6.423 -10.490  -9.846 1.00 . A A . 104 ARG HB2  1 1 
        9 20840 1 1 104 ARG HB3  H  -6.889 -10.358  -8.162 1.00 . A A . 104 ARG HB3  1 1 
        9 20841 1 1 104 ARG HD2  H  -8.840 -11.764  -8.465 1.00 . A A . 104 ARG HD2  1 1 
        9 20842 1 1 104 ARG HD3  H  -9.991 -11.419  -9.771 1.00 . A A . 104 ARG HD3  1 1 
        9 20843 1 1 104 ARG HE   H  -7.332 -11.890 -10.570 1.00 . A A . 104 ARG HE   1 1 
        9 20844 1 1 104 ARG HG2  H  -9.014  -9.337  -8.870 1.00 . A A . 104 ARG HG2  1 1 
        9 20845 1 1 104 ARG HG3  H  -8.538  -9.599 -10.553 1.00 . A A . 104 ARG HG3  1 1 
        9 20846 1 1 104 ARG HH11 H -10.413 -13.439  -9.642 1.00 . A A . 104 ARG HH11 1 1 
        9 20847 1 1 104 ARG HH12 H -10.166 -14.839 -10.565 1.00 . A A . 104 ARG HH12 1 1 
        9 20848 1 1 104 ARG HH21 H  -7.049 -13.869 -11.889 1.00 . A A . 104 ARG HH21 1 1 
        9 20849 1 1 104 ARG HH22 H  -8.234 -15.105 -11.866 1.00 . A A . 104 ARG HH22 1 1 
        9 20850 1 1 104 ARG N    N  -6.365  -7.839 -10.357 1.00 . A A . 104 ARG N    1 1 
        9 20851 1 1 104 ARG NE   N  -8.208 -12.276 -10.302 1.00 . A A . 104 ARG NE   1 1 
        9 20852 1 1 104 ARG NH1  N  -9.822 -13.943 -10.274 1.00 . A A . 104 ARG NH1  1 1 
        9 20853 1 1 104 ARG NH2  N  -7.929 -14.204 -11.546 1.00 . A A . 104 ARG NH2  1 1 
        9 20854 1 1 104 ARG O    O  -4.028  -8.829  -9.247 1.00 . A A . 104 ARG O    1 1 
        9 20855 1 1 105 GLU C    C  -3.269  -9.899  -6.240 1.00 . A A . 105 GLU C    1 1 
        9 20856 1 1 105 GLU CA   C  -3.667  -8.469  -6.567 1.00 . A A . 105 GLU CA   1 1 
        9 20857 1 1 105 GLU CB   C  -3.720  -7.595  -5.332 1.00 . A A . 105 GLU CB   1 1 
        9 20858 1 1 105 GLU CD   C  -3.978  -5.212  -4.461 1.00 . A A . 105 GLU CD   1 1 
        9 20859 1 1 105 GLU CG   C  -3.983  -6.127  -5.661 1.00 . A A . 105 GLU CG   1 1 
        9 20860 1 1 105 GLU H    H  -5.740  -8.261  -6.726 1.00 . A A . 105 GLU H    1 1 
        9 20861 1 1 105 GLU HA   H  -2.928  -8.065  -7.241 1.00 . A A . 105 GLU HA   1 1 
        9 20862 1 1 105 GLU HB2  H  -4.503  -7.968  -4.688 1.00 . A A . 105 GLU HB2  1 1 
        9 20863 1 1 105 GLU HB3  H  -2.766  -7.698  -4.846 1.00 . A A . 105 GLU HB3  1 1 
        9 20864 1 1 105 GLU HG2  H  -3.222  -5.784  -6.346 1.00 . A A . 105 GLU HG2  1 1 
        9 20865 1 1 105 GLU HG3  H  -4.946  -6.060  -6.146 1.00 . A A . 105 GLU HG3  1 1 
        9 20866 1 1 105 GLU N    N  -4.920  -8.429  -7.248 1.00 . A A . 105 GLU N    1 1 
        9 20867 1 1 105 GLU O    O  -2.260 -10.150  -5.578 1.00 . A A . 105 GLU O    1 1 
        9 20868 1 1 105 GLU OE1  O  -5.001  -5.085  -3.797 1.00 . A A . 105 GLU OE1  1 1 
        9 20869 1 1 105 GLU OE2  O  -2.925  -4.576  -4.183 1.00 . A A . 105 GLU OE2  1 1 
        9 20870 1 1 106 ASP C    C  -3.008 -12.771  -7.739 1.00 . A A . 106 ASP C    1 1 
        9 20871 1 1 106 ASP CA   C  -3.768 -12.250  -6.549 1.00 . A A . 106 ASP CA   1 1 
        9 20872 1 1 106 ASP CB   C  -5.035 -13.084  -6.358 1.00 . A A . 106 ASP CB   1 1 
        9 20873 1 1 106 ASP CG   C  -5.789 -12.775  -5.088 1.00 . A A . 106 ASP CG   1 1 
        9 20874 1 1 106 ASP H    H  -4.859 -10.544  -7.219 1.00 . A A . 106 ASP H    1 1 
        9 20875 1 1 106 ASP HA   H  -3.148 -12.346  -5.671 1.00 . A A . 106 ASP HA   1 1 
        9 20876 1 1 106 ASP HB2  H  -5.699 -12.902  -7.189 1.00 . A A . 106 ASP HB2  1 1 
        9 20877 1 1 106 ASP HB3  H  -4.766 -14.130  -6.356 1.00 . A A . 106 ASP HB3  1 1 
        9 20878 1 1 106 ASP N    N  -4.060 -10.838  -6.727 1.00 . A A . 106 ASP N    1 1 
        9 20879 1 1 106 ASP O    O  -2.202 -13.704  -7.623 1.00 . A A . 106 ASP O    1 1 
        9 20880 1 1 106 ASP OD1  O  -5.428 -13.323  -4.007 1.00 . A A . 106 ASP OD1  1 1 
        9 20881 1 1 106 ASP OD2  O  -6.768 -12.024  -5.150 1.00 . A A . 106 ASP OD2  1 1 
        9 20882 1 1 107 ASN C    C  -1.792 -11.393 -10.622 1.00 . A A . 107 ASN C    1 1 
        9 20883 1 1 107 ASN CA   C  -2.605 -12.574 -10.091 1.00 . A A . 107 ASN CA   1 1 
        9 20884 1 1 107 ASN CB   C  -3.646 -12.938 -11.164 1.00 . A A . 107 ASN CB   1 1 
        9 20885 1 1 107 ASN CG   C  -4.591 -14.081 -10.894 1.00 . A A . 107 ASN CG   1 1 
        9 20886 1 1 107 ASN H    H  -3.864 -11.424  -8.995 1.00 . A A . 107 ASN H    1 1 
        9 20887 1 1 107 ASN HA   H  -1.976 -13.431  -9.904 1.00 . A A . 107 ASN HA   1 1 
        9 20888 1 1 107 ASN HB2  H  -4.270 -12.075 -11.335 1.00 . A A . 107 ASN HB2  1 1 
        9 20889 1 1 107 ASN HB3  H  -3.106 -13.156 -12.075 1.00 . A A . 107 ASN HB3  1 1 
        9 20890 1 1 107 ASN HD21 H  -4.753 -14.327 -12.839 1.00 . A A . 107 ASN HD21 1 1 
        9 20891 1 1 107 ASN HD22 H  -5.721 -15.380 -11.929 1.00 . A A . 107 ASN HD22 1 1 
        9 20892 1 1 107 ASN N    N  -3.246 -12.175  -8.889 1.00 . A A . 107 ASN N    1 1 
        9 20893 1 1 107 ASN ND2  N  -5.059 -14.664 -11.966 1.00 . A A . 107 ASN ND2  1 1 
        9 20894 1 1 107 ASN O    O  -0.926 -10.841  -9.934 1.00 . A A . 107 ASN O    1 1 
        9 20895 1 1 107 ASN OD1  O  -4.929 -14.417  -9.759 1.00 . A A . 107 ASN OD1  1 1 
        9 20896 1 1 108 SER C    C  -2.431  -9.636 -13.780 1.00 . A A . 108 SER C    1 1 
        9 20897 1 1 108 SER CA   C  -1.514  -9.930 -12.590 1.00 . A A . 108 SER CA   1 1 
        9 20898 1 1 108 SER CB   C  -0.144 -10.377 -13.130 1.00 . A A . 108 SER CB   1 1 
        9 20899 1 1 108 SER H    H  -2.868 -11.472 -12.257 1.00 . A A . 108 SER H    1 1 
        9 20900 1 1 108 SER HA   H  -1.404  -9.056 -11.968 1.00 . A A . 108 SER HA   1 1 
        9 20901 1 1 108 SER HB2  H  -0.279 -11.233 -13.776 1.00 . A A . 108 SER HB2  1 1 
        9 20902 1 1 108 SER HB3  H   0.302  -9.572 -13.696 1.00 . A A . 108 SER HB3  1 1 
        9 20903 1 1 108 SER HG   H   0.312 -10.533 -11.242 1.00 . A A . 108 SER HG   1 1 
        9 20904 1 1 108 SER N    N  -2.125 -11.003 -11.832 1.00 . A A . 108 SER N    1 1 
        9 20905 1 1 108 SER O    O  -2.035  -8.996 -14.748 1.00 . A A . 108 SER O    1 1 
        9 20906 1 1 108 SER OG   O   0.736 -10.749 -12.086 1.00 . A A . 108 SER OG   1 1 
        9 20907 1 1 109 GLU C    C  -5.652  -8.919 -14.486 1.00 . A A . 109 GLU C    1 1 
        9 20908 1 1 109 GLU CA   C  -4.619  -9.993 -14.750 1.00 . A A . 109 GLU CA   1 1 
        9 20909 1 1 109 GLU CB   C  -5.246 -11.379 -15.066 1.00 . A A . 109 GLU CB   1 1 
        9 20910 1 1 109 GLU CD   C  -6.573 -11.541 -12.925 1.00 . A A . 109 GLU CD   1 1 
        9 20911 1 1 109 GLU CG   C  -5.641 -12.214 -13.881 1.00 . A A . 109 GLU CG   1 1 
        9 20912 1 1 109 GLU H    H  -4.014 -10.466 -12.840 1.00 . A A . 109 GLU H    1 1 
        9 20913 1 1 109 GLU HA   H  -4.057  -9.677 -15.616 1.00 . A A . 109 GLU HA   1 1 
        9 20914 1 1 109 GLU HB2  H  -6.176 -11.301 -15.601 1.00 . A A . 109 GLU HB2  1 1 
        9 20915 1 1 109 GLU HB3  H  -4.542 -11.967 -15.638 1.00 . A A . 109 GLU HB3  1 1 
        9 20916 1 1 109 GLU HG2  H  -6.137 -13.097 -14.247 1.00 . A A . 109 GLU HG2  1 1 
        9 20917 1 1 109 GLU HG3  H  -4.744 -12.502 -13.355 1.00 . A A . 109 GLU HG3  1 1 
        9 20918 1 1 109 GLU N    N  -3.667 -10.092 -13.676 1.00 . A A . 109 GLU N    1 1 
        9 20919 1 1 109 GLU O    O  -5.876  -8.526 -13.339 1.00 . A A . 109 GLU O    1 1 
        9 20920 1 1 109 GLU OE1  O  -7.744 -11.368 -13.262 1.00 . A A . 109 GLU OE1  1 1 
        9 20921 1 1 109 GLU OE2  O  -6.124 -11.197 -11.812 1.00 . A A . 109 GLU OE2  1 1 
        9 20922 1 1 110 LYS C    C  -8.633  -7.899 -15.555 1.00 . A A . 110 LYS C    1 1 
        9 20923 1 1 110 LYS CA   C  -7.217  -7.378 -15.385 1.00 . A A . 110 LYS CA   1 1 
        9 20924 1 1 110 LYS CB   C  -6.951  -6.179 -16.357 1.00 . A A . 110 LYS CB   1 1 
        9 20925 1 1 110 LYS CD   C  -6.358  -7.480 -18.480 1.00 . A A . 110 LYS CD   1 1 
        9 20926 1 1 110 LYS CE   C  -6.699  -7.677 -19.945 1.00 . A A . 110 LYS CE   1 1 
        9 20927 1 1 110 LYS CG   C  -7.233  -6.413 -17.855 1.00 . A A . 110 LYS CG   1 1 
        9 20928 1 1 110 LYS H    H  -6.099  -8.826 -16.409 1.00 . A A . 110 LYS H    1 1 
        9 20929 1 1 110 LYS HA   H  -7.110  -7.017 -14.371 1.00 . A A . 110 LYS HA   1 1 
        9 20930 1 1 110 LYS HB2  H  -7.566  -5.348 -16.045 1.00 . A A . 110 LYS HB2  1 1 
        9 20931 1 1 110 LYS HB3  H  -5.916  -5.887 -16.253 1.00 . A A . 110 LYS HB3  1 1 
        9 20932 1 1 110 LYS HD2  H  -5.319  -7.193 -18.395 1.00 . A A . 110 LYS HD2  1 1 
        9 20933 1 1 110 LYS HD3  H  -6.522  -8.409 -17.958 1.00 . A A . 110 LYS HD3  1 1 
        9 20934 1 1 110 LYS HE2  H  -7.751  -7.900 -20.036 1.00 . A A . 110 LYS HE2  1 1 
        9 20935 1 1 110 LYS HE3  H  -6.487  -6.760 -20.475 1.00 . A A . 110 LYS HE3  1 1 
        9 20936 1 1 110 LYS HG2  H  -8.262  -6.718 -17.967 1.00 . A A . 110 LYS HG2  1 1 
        9 20937 1 1 110 LYS HG3  H  -7.087  -5.478 -18.379 1.00 . A A . 110 LYS HG3  1 1 
        9 20938 1 1 110 LYS HZ1  H  -4.901  -8.581 -20.504 1.00 . A A . 110 LYS HZ1  1 1 
        9 20939 1 1 110 LYS HZ2  H  -6.191  -8.906 -21.545 1.00 . A A . 110 LYS HZ2  1 1 
        9 20940 1 1 110 LYS HZ3  H  -6.107  -9.668 -20.054 1.00 . A A . 110 LYS HZ3  1 1 
        9 20941 1 1 110 LYS N    N  -6.267  -8.437 -15.529 1.00 . A A . 110 LYS N    1 1 
        9 20942 1 1 110 LYS NZ   N  -5.924  -8.772 -20.548 1.00 . A A . 110 LYS NZ   1 1 
        9 20943 1 1 110 LYS O    O  -8.878  -8.860 -16.298 1.00 . A A . 110 LYS O    1 1 
        9 20944 1 1 111 MET C    C -11.666  -6.315 -15.027 1.00 . A A . 111 MET C    1 1 
        9 20945 1 1 111 MET CA   C -10.933  -7.583 -14.907 1.00 . A A . 111 MET CA   1 1 
        9 20946 1 1 111 MET CB   C -11.484  -8.290 -13.688 1.00 . A A . 111 MET CB   1 1 
        9 20947 1 1 111 MET CE   C -11.900  -9.185 -10.843 1.00 . A A . 111 MET CE   1 1 
        9 20948 1 1 111 MET CG   C -10.831  -9.579 -13.353 1.00 . A A . 111 MET CG   1 1 
        9 20949 1 1 111 MET H    H  -9.212  -6.579 -14.242 1.00 . A A . 111 MET H    1 1 
        9 20950 1 1 111 MET HA   H -11.116  -8.187 -15.783 1.00 . A A . 111 MET HA   1 1 
        9 20951 1 1 111 MET HB2  H -11.354  -7.617 -12.853 1.00 . A A . 111 MET HB2  1 1 
        9 20952 1 1 111 MET HB3  H -12.542  -8.456 -13.829 1.00 . A A . 111 MET HB3  1 1 
        9 20953 1 1 111 MET HE1  H -10.936  -8.803 -10.550 1.00 . A A . 111 MET HE1  1 1 
        9 20954 1 1 111 MET HE2  H -12.436  -9.559  -9.982 1.00 . A A . 111 MET HE2  1 1 
        9 20955 1 1 111 MET HE3  H -12.470  -8.400 -11.323 1.00 . A A . 111 MET HE3  1 1 
        9 20956 1 1 111 MET HG2  H -10.775 -10.171 -14.252 1.00 . A A . 111 MET HG2  1 1 
        9 20957 1 1 111 MET HG3  H  -9.850  -9.292 -13.028 1.00 . A A . 111 MET HG3  1 1 
        9 20958 1 1 111 MET N    N  -9.529  -7.292 -14.846 1.00 . A A . 111 MET N    1 1 
        9 20959 1 1 111 MET O    O -11.144  -5.249 -14.727 1.00 . A A . 111 MET O    1 1 
        9 20960 1 1 111 MET SD   S -11.703 -10.477 -12.047 1.00 . A A . 111 MET SD   1 1 
        9 20961 1 1 112 ALA C    C -14.720  -5.254 -14.535 1.00 . A A . 112 ALA C    1 1 
        9 20962 1 1 112 ALA CA   C -13.685  -5.281 -15.614 1.00 . A A . 112 ALA CA   1 1 
        9 20963 1 1 112 ALA CB   C -14.332  -5.288 -16.983 1.00 . A A . 112 ALA CB   1 1 
        9 20964 1 1 112 ALA H    H -13.151  -7.354 -15.514 1.00 . A A . 112 ALA H    1 1 
        9 20965 1 1 112 ALA HA   H -13.055  -4.410 -15.519 1.00 . A A . 112 ALA HA   1 1 
        9 20966 1 1 112 ALA HB1  H -14.934  -4.399 -17.092 1.00 . A A . 112 ALA HB1  1 1 
        9 20967 1 1 112 ALA HB2  H -14.964  -6.160 -17.071 1.00 . A A . 112 ALA HB2  1 1 
        9 20968 1 1 112 ALA HB3  H -13.572  -5.311 -17.749 1.00 . A A . 112 ALA HB3  1 1 
        9 20969 1 1 112 ALA N    N -12.846  -6.426 -15.422 1.00 . A A . 112 ALA N    1 1 
        9 20970 1 1 112 ALA O    O -15.418  -6.248 -14.311 1.00 . A A . 112 ALA O    1 1 
        9 20971 1 1 113 VAL C    C -16.385  -2.636 -12.825 1.00 . A A . 113 VAL C    1 1 
        9 20972 1 1 113 VAL CA   C -15.751  -4.007 -12.769 1.00 . A A . 113 VAL CA   1 1 
        9 20973 1 1 113 VAL CB   C -15.065  -4.167 -11.372 1.00 . A A . 113 VAL CB   1 1 
        9 20974 1 1 113 VAL CG1  C -14.405  -5.527 -11.212 1.00 . A A . 113 VAL CG1  1 1 
        9 20975 1 1 113 VAL CG2  C -14.058  -3.059 -11.134 1.00 . A A . 113 VAL CG2  1 1 
        9 20976 1 1 113 VAL H    H -14.243  -3.388 -14.101 1.00 . A A . 113 VAL H    1 1 
        9 20977 1 1 113 VAL HA   H -16.504  -4.772 -12.876 1.00 . A A . 113 VAL HA   1 1 
        9 20978 1 1 113 VAL HB   H -15.836  -4.088 -10.618 1.00 . A A . 113 VAL HB   1 1 
        9 20979 1 1 113 VAL HG11 H -15.149  -6.305 -11.310 1.00 . A A . 113 VAL HG11 1 1 
        9 20980 1 1 113 VAL HG12 H -13.940  -5.592 -10.238 1.00 . A A . 113 VAL HG12 1 1 
        9 20981 1 1 113 VAL HG13 H -13.655  -5.649 -11.979 1.00 . A A . 113 VAL HG13 1 1 
        9 20982 1 1 113 VAL HG21 H -13.577  -3.227 -10.182 1.00 . A A . 113 VAL HG21 1 1 
        9 20983 1 1 113 VAL HG22 H -14.565  -2.106 -11.123 1.00 . A A . 113 VAL HG22 1 1 
        9 20984 1 1 113 VAL HG23 H -13.318  -3.068 -11.918 1.00 . A A . 113 VAL HG23 1 1 
        9 20985 1 1 113 VAL N    N -14.814  -4.152 -13.856 1.00 . A A . 113 VAL N    1 1 
        9 20986 1 1 113 VAL O    O -15.986  -1.789 -13.631 1.00 . A A . 113 VAL O    1 1 
        9 20987 1 1 114 LYS C    C -17.362  -0.424 -10.690 1.00 . A A . 114 LYS C    1 1 
        9 20988 1 1 114 LYS CA   C -17.976  -1.131 -11.862 1.00 . A A . 114 LYS CA   1 1 
        9 20989 1 1 114 LYS CB   C -19.501  -1.242 -11.645 1.00 . A A . 114 LYS CB   1 1 
        9 20990 1 1 114 LYS CD   C -19.996  -3.123 -13.308 1.00 . A A . 114 LYS CD   1 1 
        9 20991 1 1 114 LYS CE   C -20.917  -3.566 -14.436 1.00 . A A . 114 LYS CE   1 1 
        9 20992 1 1 114 LYS CG   C -20.335  -1.720 -12.840 1.00 . A A . 114 LYS CG   1 1 
        9 20993 1 1 114 LYS H    H -17.668  -3.146 -11.399 1.00 . A A . 114 LYS H    1 1 
        9 20994 1 1 114 LYS HA   H -17.782  -0.570 -12.764 1.00 . A A . 114 LYS HA   1 1 
        9 20995 1 1 114 LYS HB2  H -19.672  -1.938 -10.837 1.00 . A A . 114 LYS HB2  1 1 
        9 20996 1 1 114 LYS HB3  H -19.868  -0.272 -11.339 1.00 . A A . 114 LYS HB3  1 1 
        9 20997 1 1 114 LYS HD2  H -18.975  -3.137 -13.660 1.00 . A A . 114 LYS HD2  1 1 
        9 20998 1 1 114 LYS HD3  H -20.102  -3.803 -12.475 1.00 . A A . 114 LYS HD3  1 1 
        9 20999 1 1 114 LYS HE2  H -20.645  -4.565 -14.744 1.00 . A A . 114 LYS HE2  1 1 
        9 21000 1 1 114 LYS HE3  H -21.927  -3.568 -14.055 1.00 . A A . 114 LYS HE3  1 1 
        9 21001 1 1 114 LYS HG2  H -21.378  -1.705 -12.559 1.00 . A A . 114 LYS HG2  1 1 
        9 21002 1 1 114 LYS HG3  H -20.181  -1.026 -13.655 1.00 . A A . 114 LYS HG3  1 1 
        9 21003 1 1 114 LYS HZ1  H -21.122  -1.693 -15.393 1.00 . A A . 114 LYS HZ1  1 1 
        9 21004 1 1 114 LYS HZ2  H -21.486  -3.015 -16.358 1.00 . A A . 114 LYS HZ2  1 1 
        9 21005 1 1 114 LYS HZ3  H -19.891  -2.663 -16.021 1.00 . A A . 114 LYS HZ3  1 1 
        9 21006 1 1 114 LYS N    N -17.356  -2.419 -11.985 1.00 . A A . 114 LYS N    1 1 
        9 21007 1 1 114 LYS NZ   N -20.847  -2.671 -15.616 1.00 . A A . 114 LYS NZ   1 1 
        9 21008 1 1 114 LYS O    O -16.925  -1.060  -9.752 1.00 . A A . 114 LYS O    1 1 
        9 21009 1 1 115 THR C    C -17.440   2.971  -9.669 1.00 . A A . 115 THR C    1 1 
        9 21010 1 1 115 THR CA   C -16.800   1.604  -9.638 1.00 . A A . 115 THR CA   1 1 
        9 21011 1 1 115 THR CB   C -15.243   1.728  -9.650 1.00 . A A . 115 THR CB   1 1 
        9 21012 1 1 115 THR CG2  C -14.788   2.682 -10.743 1.00 . A A . 115 THR CG2  1 1 
        9 21013 1 1 115 THR H    H -17.580   1.340 -11.549 1.00 . A A . 115 THR H    1 1 
        9 21014 1 1 115 THR HA   H -17.110   1.104  -8.733 1.00 . A A . 115 THR HA   1 1 
        9 21015 1 1 115 THR HB   H -14.819   0.752  -9.830 1.00 . A A . 115 THR HB   1 1 
        9 21016 1 1 115 THR HG1  H -14.908   1.555  -7.701 1.00 . A A . 115 THR HG1  1 1 
        9 21017 1 1 115 THR HG21 H -13.712   2.767 -10.729 1.00 . A A . 115 THR HG21 1 1 
        9 21018 1 1 115 THR HG22 H -15.236   3.648 -10.554 1.00 . A A . 115 THR HG22 1 1 
        9 21019 1 1 115 THR HG23 H -15.119   2.312 -11.702 1.00 . A A . 115 THR HG23 1 1 
        9 21020 1 1 115 THR N    N -17.298   0.855 -10.742 1.00 . A A . 115 THR N    1 1 
        9 21021 1 1 115 THR O    O -18.153   3.313 -10.636 1.00 . A A . 115 THR O    1 1 
        9 21022 1 1 115 THR OG1  O -14.785   2.233  -8.382 1.00 . A A . 115 THR OG1  1 1 
        9 21023 1 1 116 TYR C    C -16.711   6.057  -8.717 1.00 . A A . 116 TYR C    1 1 
        9 21024 1 1 116 TYR CA   C -17.773   5.026  -8.540 1.00 . A A . 116 TYR CA   1 1 
        9 21025 1 1 116 TYR CB   C -18.571   5.169  -7.246 1.00 . A A . 116 TYR CB   1 1 
        9 21026 1 1 116 TYR CD1  C -19.642   2.937  -6.808 1.00 . A A . 116 TYR CD1  1 1 
        9 21027 1 1 116 TYR CD2  C -20.955   4.647  -7.807 1.00 . A A . 116 TYR CD2  1 1 
        9 21028 1 1 116 TYR CE1  C -20.704   2.068  -6.892 1.00 . A A . 116 TYR CE1  1 1 
        9 21029 1 1 116 TYR CE2  C -22.023   3.790  -7.882 1.00 . A A . 116 TYR CE2  1 1 
        9 21030 1 1 116 TYR CG   C -19.751   4.239  -7.267 1.00 . A A . 116 TYR CG   1 1 
        9 21031 1 1 116 TYR CZ   C -21.889   2.499  -7.429 1.00 . A A . 116 TYR CZ   1 1 
        9 21032 1 1 116 TYR H    H -16.611   3.410  -7.944 1.00 . A A . 116 TYR H    1 1 
        9 21033 1 1 116 TYR HA   H -18.454   5.125  -9.372 1.00 . A A . 116 TYR HA   1 1 
        9 21034 1 1 116 TYR HB2  H -17.943   4.914  -6.404 1.00 . A A . 116 TYR HB2  1 1 
        9 21035 1 1 116 TYR HB3  H -18.940   6.177  -7.136 1.00 . A A . 116 TYR HB3  1 1 
        9 21036 1 1 116 TYR HD1  H -18.702   2.614  -6.388 1.00 . A A . 116 TYR HD1  1 1 
        9 21037 1 1 116 TYR HD2  H -21.050   5.662  -8.164 1.00 . A A . 116 TYR HD2  1 1 
        9 21038 1 1 116 TYR HE1  H -20.611   1.056  -6.528 1.00 . A A . 116 TYR HE1  1 1 
        9 21039 1 1 116 TYR HE2  H -22.956   4.133  -8.303 1.00 . A A . 116 TYR HE2  1 1 
        9 21040 1 1 116 TYR HH   H -23.030   1.155  -6.709 1.00 . A A . 116 TYR HH   1 1 
        9 21041 1 1 116 TYR N    N -17.217   3.728  -8.648 1.00 . A A . 116 TYR N    1 1 
        9 21042 1 1 116 TYR O    O -15.822   6.220  -7.883 1.00 . A A . 116 TYR O    1 1 
        9 21043 1 1 116 TYR OH   O -22.936   1.628  -7.539 1.00 . A A . 116 TYR OH   1 1 
        9 21044 1 1 117 MET C    C -16.368   9.071  -9.997 1.00 . A A . 117 MET C    1 1 
        9 21045 1 1 117 MET CA   C -15.832   7.689 -10.221 1.00 . A A . 117 MET CA   1 1 
        9 21046 1 1 117 MET CB   C -15.506   7.463 -11.716 1.00 . A A . 117 MET CB   1 1 
        9 21047 1 1 117 MET CE   C -15.670   8.266 -14.808 1.00 . A A . 117 MET CE   1 1 
        9 21048 1 1 117 MET CG   C -14.455   8.397 -12.311 1.00 . A A . 117 MET CG   1 1 
        9 21049 1 1 117 MET H    H -17.607   6.606 -10.372 1.00 . A A . 117 MET H    1 1 
        9 21050 1 1 117 MET HA   H -14.931   7.541  -9.646 1.00 . A A . 117 MET HA   1 1 
        9 21051 1 1 117 MET HB2  H -15.154   6.449 -11.840 1.00 . A A . 117 MET HB2  1 1 
        9 21052 1 1 117 MET HB3  H -16.423   7.576 -12.273 1.00 . A A . 117 MET HB3  1 1 
        9 21053 1 1 117 MET HE1  H -15.621   8.006 -15.856 1.00 . A A . 117 MET HE1  1 1 
        9 21054 1 1 117 MET HE2  H -15.987   9.292 -14.708 1.00 . A A . 117 MET HE2  1 1 
        9 21055 1 1 117 MET HE3  H -16.371   7.605 -14.315 1.00 . A A . 117 MET HE3  1 1 
        9 21056 1 1 117 MET HG2  H -14.802   9.415 -12.236 1.00 . A A . 117 MET HG2  1 1 
        9 21057 1 1 117 MET HG3  H -13.556   8.279 -11.730 1.00 . A A . 117 MET HG3  1 1 
        9 21058 1 1 117 MET N    N -16.809   6.740  -9.810 1.00 . A A . 117 MET N    1 1 
        9 21059 1 1 117 MET O    O -17.587   9.305 -10.090 1.00 . A A . 117 MET O    1 1 
        9 21060 1 1 117 MET SD   S -14.070   8.030 -14.048 1.00 . A A . 117 MET SD   1 1 
        9 21061 1 1 118 TRP C    C -16.080  11.960 -10.782 1.00 . A A . 118 TRP C    1 1 
        9 21062 1 1 118 TRP CA   C -15.825  11.323  -9.433 1.00 . A A . 118 TRP CA   1 1 
        9 21063 1 1 118 TRP CB   C -14.672  11.982  -8.690 1.00 . A A . 118 TRP CB   1 1 
        9 21064 1 1 118 TRP CD1  C -14.369  14.509  -8.587 1.00 . A A . 118 TRP CD1  1 1 
        9 21065 1 1 118 TRP CD2  C -15.871  13.700  -7.171 1.00 . A A . 118 TRP CD2  1 1 
        9 21066 1 1 118 TRP CE2  C -15.806  15.088  -7.000 1.00 . A A . 118 TRP CE2  1 1 
        9 21067 1 1 118 TRP CE3  C -16.749  12.969  -6.392 1.00 . A A . 118 TRP CE3  1 1 
        9 21068 1 1 118 TRP CG   C -14.945  13.353  -8.185 1.00 . A A . 118 TRP CG   1 1 
        9 21069 1 1 118 TRP CH2  C -17.444  15.002  -5.324 1.00 . A A . 118 TRP CH2  1 1 
        9 21070 1 1 118 TRP CZ2  C -16.591  15.756  -6.076 1.00 . A A . 118 TRP CZ2  1 1 
        9 21071 1 1 118 TRP CZ3  C -17.522  13.623  -5.481 1.00 . A A . 118 TRP CZ3  1 1 
        9 21072 1 1 118 TRP H    H -14.540   9.702  -9.603 1.00 . A A . 118 TRP H    1 1 
        9 21073 1 1 118 TRP HA   H -16.721  11.361  -8.829 1.00 . A A . 118 TRP HA   1 1 
        9 21074 1 1 118 TRP HB2  H -14.436  11.356  -7.846 1.00 . A A . 118 TRP HB2  1 1 
        9 21075 1 1 118 TRP HB3  H -13.815  12.020  -9.345 1.00 . A A . 118 TRP HB3  1 1 
        9 21076 1 1 118 TRP HD1  H -13.612  14.580  -9.355 1.00 . A A . 118 TRP HD1  1 1 
        9 21077 1 1 118 TRP HE1  H -14.616  16.497  -7.984 1.00 . A A . 118 TRP HE1  1 1 
        9 21078 1 1 118 TRP HE3  H -16.827  11.896  -6.494 1.00 . A A . 118 TRP HE3  1 1 
        9 21079 1 1 118 TRP HH2  H -18.078  15.471  -4.586 1.00 . A A . 118 TRP HH2  1 1 
        9 21080 1 1 118 TRP HZ2  H -16.541  16.826  -5.939 1.00 . A A . 118 TRP HZ2  1 1 
        9 21081 1 1 118 TRP HZ3  H -18.205  13.049  -4.878 1.00 . A A . 118 TRP HZ3  1 1 
        9 21082 1 1 118 TRP N    N -15.486   9.964  -9.669 1.00 . A A . 118 TRP N    1 1 
        9 21083 1 1 118 TRP NE1  N -14.878  15.560  -7.877 1.00 . A A . 118 TRP NE1  1 1 
        9 21084 1 1 118 TRP O    O -15.293  11.765 -11.721 1.00 . A A . 118 TRP O    1 1 
        9 21085 1 1 119 ILE C    C -16.670  14.297 -12.688 1.00 . A A . 119 ILE C    1 1 
        9 21086 1 1 119 ILE CA   C -17.589  13.183 -12.200 1.00 . A A . 119 ILE CA   1 1 
        9 21087 1 1 119 ILE CB   C -19.090  13.674 -12.256 1.00 . A A . 119 ILE CB   1 1 
        9 21088 1 1 119 ILE CD1  C -20.102  12.245 -10.356 1.00 . A A . 119 ILE CD1  1 1 
        9 21089 1 1 119 ILE CG1  C -20.104  12.590 -11.822 1.00 . A A . 119 ILE CG1  1 1 
        9 21090 1 1 119 ILE CG2  C -19.435  14.095 -13.661 1.00 . A A . 119 ILE CG2  1 1 
        9 21091 1 1 119 ILE H    H -17.682  12.900 -10.088 1.00 . A A . 119 ILE H    1 1 
        9 21092 1 1 119 ILE HA   H -17.477  12.355 -12.887 1.00 . A A . 119 ILE HA   1 1 
        9 21093 1 1 119 ILE HB   H -19.191  14.535 -11.609 1.00 . A A . 119 ILE HB   1 1 
        9 21094 1 1 119 ILE HD11 H -20.853  11.490 -10.171 1.00 . A A . 119 ILE HD11 1 1 
        9 21095 1 1 119 ILE HD12 H -20.320  13.126  -9.769 1.00 . A A . 119 ILE HD12 1 1 
        9 21096 1 1 119 ILE HD13 H -19.134  11.853 -10.083 1.00 . A A . 119 ILE HD13 1 1 
        9 21097 1 1 119 ILE HG12 H -21.100  12.924 -12.065 1.00 . A A . 119 ILE HG12 1 1 
        9 21098 1 1 119 ILE HG13 H -19.897  11.689 -12.379 1.00 . A A . 119 ILE HG13 1 1 
        9 21099 1 1 119 ILE HG21 H -18.782  14.889 -13.987 1.00 . A A . 119 ILE HG21 1 1 
        9 21100 1 1 119 ILE HG22 H -20.468  14.411 -13.686 1.00 . A A . 119 ILE HG22 1 1 
        9 21101 1 1 119 ILE HG23 H -19.306  13.226 -14.289 1.00 . A A . 119 ILE HG23 1 1 
        9 21102 1 1 119 ILE N    N -17.168  12.686 -10.897 1.00 . A A . 119 ILE N    1 1 
        9 21103 1 1 119 ILE O    O -16.282  14.338 -13.868 1.00 . A A . 119 ILE O    1 1 
        9 21104 1 1 120 ASN C    C -13.987  15.873 -11.991 1.00 . A A . 120 ASN C    1 1 
        9 21105 1 1 120 ASN CA   C -15.438  16.265 -12.158 1.00 . A A . 120 ASN CA   1 1 
        9 21106 1 1 120 ASN CB   C -15.767  17.539 -11.381 1.00 . A A . 120 ASN CB   1 1 
        9 21107 1 1 120 ASN CG   C -14.850  18.692 -11.739 1.00 . A A . 120 ASN CG   1 1 
        9 21108 1 1 120 ASN H    H -16.615  15.087 -10.871 1.00 . A A . 120 ASN H    1 1 
        9 21109 1 1 120 ASN HA   H -15.606  16.449 -13.211 1.00 . A A . 120 ASN HA   1 1 
        9 21110 1 1 120 ASN HB2  H -16.786  17.832 -11.586 1.00 . A A . 120 ASN HB2  1 1 
        9 21111 1 1 120 ASN HB3  H -15.665  17.336 -10.325 1.00 . A A . 120 ASN HB3  1 1 
        9 21112 1 1 120 ASN HD21 H -15.115  19.474  -9.959 1.00 . A A . 120 ASN HD21 1 1 
        9 21113 1 1 120 ASN HD22 H -14.070  20.339 -11.022 1.00 . A A . 120 ASN HD22 1 1 
        9 21114 1 1 120 ASN N    N -16.304  15.176 -11.797 1.00 . A A . 120 ASN N    1 1 
        9 21115 1 1 120 ASN ND2  N -14.662  19.584 -10.822 1.00 . A A . 120 ASN ND2  1 1 
        9 21116 1 1 120 ASN O    O -13.413  15.988 -10.922 1.00 . A A . 120 ASN O    1 1 
        9 21117 1 1 120 ASN OD1  O -14.332  18.775 -12.841 1.00 . A A . 120 ASN OD1  1 1 
        9 21118 1 1 121 LYS C    C -11.025  16.092 -13.156 1.00 . A A . 121 LYS C    1 1 
        9 21119 1 1 121 LYS CA   C -12.031  14.934 -13.065 1.00 . A A . 121 LYS CA   1 1 
        9 21120 1 1 121 LYS CB   C -11.851  13.917 -14.211 1.00 . A A . 121 LYS CB   1 1 
        9 21121 1 1 121 LYS CD   C -12.148  13.415 -16.685 1.00 . A A . 121 LYS CD   1 1 
        9 21122 1 1 121 LYS CE   C -13.209  12.336 -16.458 1.00 . A A . 121 LYS CE   1 1 
        9 21123 1 1 121 LYS CG   C -12.176  14.476 -15.591 1.00 . A A . 121 LYS CG   1 1 
        9 21124 1 1 121 LYS H    H -13.910  15.432 -13.901 1.00 . A A . 121 LYS H    1 1 
        9 21125 1 1 121 LYS HA   H -11.873  14.425 -12.127 1.00 . A A . 121 LYS HA   1 1 
        9 21126 1 1 121 LYS HB2  H -10.828  13.574 -14.216 1.00 . A A . 121 LYS HB2  1 1 
        9 21127 1 1 121 LYS HB3  H -12.500  13.076 -14.024 1.00 . A A . 121 LYS HB3  1 1 
        9 21128 1 1 121 LYS HD2  H -12.331  13.883 -17.640 1.00 . A A . 121 LYS HD2  1 1 
        9 21129 1 1 121 LYS HD3  H -11.173  12.953 -16.695 1.00 . A A . 121 LYS HD3  1 1 
        9 21130 1 1 121 LYS HE2  H -12.938  11.773 -15.576 1.00 . A A . 121 LYS HE2  1 1 
        9 21131 1 1 121 LYS HE3  H -14.179  12.780 -16.295 1.00 . A A . 121 LYS HE3  1 1 
        9 21132 1 1 121 LYS HG2  H -13.166  14.906 -15.571 1.00 . A A . 121 LYS HG2  1 1 
        9 21133 1 1 121 LYS HG3  H -11.457  15.248 -15.828 1.00 . A A . 121 LYS HG3  1 1 
        9 21134 1 1 121 LYS HZ1  H -13.503  11.882 -18.480 1.00 . A A . 121 LYS HZ1  1 1 
        9 21135 1 1 121 LYS HZ2  H -14.047  10.697 -17.454 1.00 . A A . 121 LYS HZ2  1 1 
        9 21136 1 1 121 LYS HZ3  H -12.405  10.861 -17.733 1.00 . A A . 121 LYS HZ3  1 1 
        9 21137 1 1 121 LYS N    N -13.400  15.423 -13.063 1.00 . A A . 121 LYS N    1 1 
        9 21138 1 1 121 LYS NZ   N -13.287  11.394 -17.588 1.00 . A A . 121 LYS NZ   1 1 
        9 21139 1 1 121 LYS O    O  -9.828  15.884 -13.372 1.00 . A A . 121 LYS O    1 1 
        9 21140 1 1 122 ALA C    C -10.920  19.271 -11.686 1.00 . A A . 122 ALA C    1 1 
        9 21141 1 1 122 ALA CA   C -10.714  18.489 -12.978 1.00 . A A . 122 ALA CA   1 1 
        9 21142 1 1 122 ALA CB   C -11.093  19.339 -14.164 1.00 . A A . 122 ALA CB   1 1 
        9 21143 1 1 122 ALA H    H -12.488  17.402 -12.828 1.00 . A A . 122 ALA H    1 1 
        9 21144 1 1 122 ALA HA   H  -9.677  18.206 -13.074 1.00 . A A . 122 ALA HA   1 1 
        9 21145 1 1 122 ALA HB1  H -10.935  18.780 -15.073 1.00 . A A . 122 ALA HB1  1 1 
        9 21146 1 1 122 ALA HB2  H -10.486  20.231 -14.173 1.00 . A A . 122 ALA HB2  1 1 
        9 21147 1 1 122 ALA HB3  H -12.134  19.614 -14.088 1.00 . A A . 122 ALA HB3  1 1 
        9 21148 1 1 122 ALA N    N -11.522  17.298 -12.968 1.00 . A A . 122 ALA N    1 1 
        9 21149 1 1 122 ALA O    O -10.674  20.478 -11.633 1.00 . A A . 122 ALA O    1 1 
        9 21150 1 1 123 ASP C    C -10.220  19.622  -8.736 1.00 . A A . 123 ASP C    1 1 
        9 21151 1 1 123 ASP CA   C -11.573  19.214  -9.337 1.00 . A A . 123 ASP CA   1 1 
        9 21152 1 1 123 ASP CB   C -12.325  18.277  -8.374 1.00 . A A . 123 ASP CB   1 1 
        9 21153 1 1 123 ASP CG   C -12.584  18.921  -7.022 1.00 . A A . 123 ASP CG   1 1 
        9 21154 1 1 123 ASP H    H -11.564  17.627 -10.750 1.00 . A A . 123 ASP H    1 1 
        9 21155 1 1 123 ASP HA   H -12.162  20.103  -9.507 1.00 . A A . 123 ASP HA   1 1 
        9 21156 1 1 123 ASP HB2  H -13.278  18.015  -8.811 1.00 . A A . 123 ASP HB2  1 1 
        9 21157 1 1 123 ASP HB3  H -11.745  17.379  -8.224 1.00 . A A . 123 ASP HB3  1 1 
        9 21158 1 1 123 ASP N    N -11.368  18.582 -10.644 1.00 . A A . 123 ASP N    1 1 
        9 21159 1 1 123 ASP O    O  -9.334  18.779  -8.550 1.00 . A A . 123 ASP O    1 1 
        9 21160 1 1 123 ASP OD1  O -11.667  18.953  -6.190 1.00 . A A . 123 ASP OD1  1 1 
        9 21161 1 1 123 ASP OD2  O -13.718  19.424  -6.799 1.00 . A A . 123 ASP OD2  1 1 
        9 21162 1 1 124 PRO C    C  -8.620  21.294  -6.406 1.00 . A A . 124 PRO C    1 1 
        9 21163 1 1 124 PRO CA   C  -8.767  21.422  -7.932 1.00 . A A . 124 PRO CA   1 1 
        9 21164 1 1 124 PRO CB   C  -8.820  22.892  -8.334 1.00 . A A . 124 PRO CB   1 1 
        9 21165 1 1 124 PRO CD   C -11.030  21.989  -8.616 1.00 . A A . 124 PRO CD   1 1 
        9 21166 1 1 124 PRO CG   C -10.268  23.246  -8.280 1.00 . A A . 124 PRO CG   1 1 
        9 21167 1 1 124 PRO HA   H  -7.924  20.956  -8.418 1.00 . A A . 124 PRO HA   1 1 
        9 21168 1 1 124 PRO HB2  H  -8.244  23.477  -7.631 1.00 . A A . 124 PRO HB2  1 1 
        9 21169 1 1 124 PRO HB3  H  -8.421  23.019  -9.328 1.00 . A A . 124 PRO HB3  1 1 
        9 21170 1 1 124 PRO HD2  H -11.863  21.854  -7.944 1.00 . A A . 124 PRO HD2  1 1 
        9 21171 1 1 124 PRO HD3  H -11.370  22.033  -9.639 1.00 . A A . 124 PRO HD3  1 1 
        9 21172 1 1 124 PRO HG2  H -10.520  23.577  -7.284 1.00 . A A . 124 PRO HG2  1 1 
        9 21173 1 1 124 PRO HG3  H -10.487  24.022  -8.999 1.00 . A A . 124 PRO HG3  1 1 
        9 21174 1 1 124 PRO N    N -10.031  20.911  -8.445 1.00 . A A . 124 PRO N    1 1 
        9 21175 1 1 124 PRO O    O  -7.581  21.661  -5.845 1.00 . A A . 124 PRO O    1 1 
        9 21176 1 1 125 ASP C    C  -9.127  19.331  -3.830 1.00 . A A . 125 ASP C    1 1 
        9 21177 1 1 125 ASP CA   C  -9.591  20.673  -4.299 1.00 . A A . 125 ASP CA   1 1 
        9 21178 1 1 125 ASP CB   C -10.935  21.034  -3.655 1.00 . A A . 125 ASP CB   1 1 
        9 21179 1 1 125 ASP CG   C -11.277  22.488  -3.811 1.00 . A A . 125 ASP CG   1 1 
        9 21180 1 1 125 ASP H    H -10.408  20.393  -6.214 1.00 . A A . 125 ASP H    1 1 
        9 21181 1 1 125 ASP HA   H  -8.861  21.397  -3.972 1.00 . A A . 125 ASP HA   1 1 
        9 21182 1 1 125 ASP HB2  H -11.717  20.455  -4.121 1.00 . A A . 125 ASP HB2  1 1 
        9 21183 1 1 125 ASP HB3  H -10.899  20.798  -2.602 1.00 . A A . 125 ASP HB3  1 1 
        9 21184 1 1 125 ASP N    N  -9.624  20.763  -5.744 1.00 . A A . 125 ASP N    1 1 
        9 21185 1 1 125 ASP O    O  -8.391  19.235  -2.853 1.00 . A A . 125 ASP O    1 1 
        9 21186 1 1 125 ASP OD1  O -10.628  23.332  -3.145 1.00 . A A . 125 ASP OD1  1 1 
        9 21187 1 1 125 ASP OD2  O -12.202  22.822  -4.573 1.00 . A A . 125 ASP OD2  1 1 
        9 21188 1 1 126 MET C    C  -7.645  16.685  -4.221 1.00 . A A . 126 MET C    1 1 
        9 21189 1 1 126 MET CA   C  -9.168  16.927  -4.162 1.00 . A A . 126 MET CA   1 1 
        9 21190 1 1 126 MET CB   C  -9.880  15.945  -5.089 1.00 . A A . 126 MET CB   1 1 
        9 21191 1 1 126 MET CE   C  -9.718  15.681  -9.201 1.00 . A A . 126 MET CE   1 1 
        9 21192 1 1 126 MET CG   C  -9.530  16.154  -6.547 1.00 . A A . 126 MET CG   1 1 
        9 21193 1 1 126 MET H    H -10.101  18.439  -5.327 1.00 . A A . 126 MET H    1 1 
        9 21194 1 1 126 MET HA   H  -9.513  16.754  -3.153 1.00 . A A . 126 MET HA   1 1 
        9 21195 1 1 126 MET HB2  H  -9.614  14.939  -4.799 1.00 . A A . 126 MET HB2  1 1 
        9 21196 1 1 126 MET HB3  H -10.950  16.049  -4.972 1.00 . A A . 126 MET HB3  1 1 
        9 21197 1 1 126 MET HE1  H -10.149  15.187 -10.056 1.00 . A A . 126 MET HE1  1 1 
        9 21198 1 1 126 MET HE2  H  -8.644  15.556  -9.195 1.00 . A A . 126 MET HE2  1 1 
        9 21199 1 1 126 MET HE3  H  -9.948  16.737  -9.214 1.00 . A A . 126 MET HE3  1 1 
        9 21200 1 1 126 MET HG2  H  -9.798  17.164  -6.818 1.00 . A A . 126 MET HG2  1 1 
        9 21201 1 1 126 MET HG3  H  -8.461  16.036  -6.660 1.00 . A A . 126 MET HG3  1 1 
        9 21202 1 1 126 MET N    N  -9.524  18.296  -4.533 1.00 . A A . 126 MET N    1 1 
        9 21203 1 1 126 MET O    O  -7.129  15.801  -3.551 1.00 . A A . 126 MET O    1 1 
        9 21204 1 1 126 MET SD   S -10.360  15.036  -7.675 1.00 . A A . 126 MET SD   1 1 
        9 21205 1 1 127 PHE C    C  -4.708  17.526  -3.926 1.00 . A A . 127 PHE C    1 1 
        9 21206 1 1 127 PHE CA   C  -5.514  17.311  -5.218 1.00 . A A . 127 PHE CA   1 1 
        9 21207 1 1 127 PHE CB   C  -5.024  18.238  -6.340 1.00 . A A . 127 PHE CB   1 1 
        9 21208 1 1 127 PHE CD1  C  -3.162  16.957  -7.412 1.00 . A A . 127 PHE CD1  1 1 
        9 21209 1 1 127 PHE CD2  C  -2.629  18.992  -6.303 1.00 . A A . 127 PHE CD2  1 1 
        9 21210 1 1 127 PHE CE1  C  -1.837  16.781  -7.736 1.00 . A A . 127 PHE CE1  1 1 
        9 21211 1 1 127 PHE CE2  C  -1.301  18.823  -6.626 1.00 . A A . 127 PHE CE2  1 1 
        9 21212 1 1 127 PHE CG   C  -3.575  18.062  -6.692 1.00 . A A . 127 PHE CG   1 1 
        9 21213 1 1 127 PHE CZ   C  -0.904  17.715  -7.344 1.00 . A A . 127 PHE CZ   1 1 
        9 21214 1 1 127 PHE H    H  -7.417  18.230  -5.433 1.00 . A A . 127 PHE H    1 1 
        9 21215 1 1 127 PHE HA   H  -5.368  16.289  -5.533 1.00 . A A . 127 PHE HA   1 1 
        9 21216 1 1 127 PHE HB2  H  -5.608  18.048  -7.227 1.00 . A A . 127 PHE HB2  1 1 
        9 21217 1 1 127 PHE HB3  H  -5.174  19.264  -6.036 1.00 . A A . 127 PHE HB3  1 1 
        9 21218 1 1 127 PHE HD1  H  -3.892  16.224  -7.719 1.00 . A A . 127 PHE HD1  1 1 
        9 21219 1 1 127 PHE HD2  H  -2.938  19.860  -5.741 1.00 . A A . 127 PHE HD2  1 1 
        9 21220 1 1 127 PHE HE1  H  -1.531  15.911  -8.299 1.00 . A A . 127 PHE HE1  1 1 
        9 21221 1 1 127 PHE HE2  H  -0.573  19.558  -6.313 1.00 . A A . 127 PHE HE2  1 1 
        9 21222 1 1 127 PHE HZ   H   0.135  17.579  -7.599 1.00 . A A . 127 PHE HZ   1 1 
        9 21223 1 1 127 PHE N    N  -6.945  17.488  -5.005 1.00 . A A . 127 PHE N    1 1 
        9 21224 1 1 127 PHE O    O  -4.512  18.656  -3.476 1.00 . A A . 127 PHE O    1 1 
        9 21225 1 1 128 GLY C    C  -2.945  15.118  -1.802 1.00 . A A . 128 GLY C    1 1 
        9 21226 1 1 128 GLY CA   C  -3.495  16.481  -2.125 1.00 . A A . 128 GLY CA   1 1 
        9 21227 1 1 128 GLY H    H  -4.480  15.552  -3.702 1.00 . A A . 128 GLY H    1 1 
        9 21228 1 1 128 GLY HA2  H  -2.679  17.171  -2.267 1.00 . A A . 128 GLY HA2  1 1 
        9 21229 1 1 128 GLY HA3  H  -4.115  16.817  -1.307 1.00 . A A . 128 GLY HA3  1 1 
        9 21230 1 1 128 GLY N    N  -4.271  16.435  -3.334 1.00 . A A . 128 GLY N    1 1 
        9 21231 1 1 128 GLY O    O  -3.355  14.126  -2.427 1.00 . A A . 128 GLY O    1 1 
        9 21232 1 1 129 GLU C    C  -2.227  13.065   0.612 1.00 . A A . 129 GLU C    1 1 
        9 21233 1 1 129 GLU CA   C  -1.440  13.768  -0.492 1.00 . A A . 129 GLU CA   1 1 
        9 21234 1 1 129 GLU CB   C   0.043  13.887  -0.119 1.00 . A A . 129 GLU CB   1 1 
        9 21235 1 1 129 GLU CD   C   1.816  14.760   1.395 1.00 . A A . 129 GLU CD   1 1 
        9 21236 1 1 129 GLU CG   C   0.360  14.826   1.019 1.00 . A A . 129 GLU CG   1 1 
        9 21237 1 1 129 GLU H    H  -1.730  15.862  -0.404 1.00 . A A . 129 GLU H    1 1 
        9 21238 1 1 129 GLU HA   H  -1.515  13.151  -1.373 1.00 . A A . 129 GLU HA   1 1 
        9 21239 1 1 129 GLU HB2  H   0.392  12.913   0.193 1.00 . A A . 129 GLU HB2  1 1 
        9 21240 1 1 129 GLU HB3  H   0.602  14.202  -0.987 1.00 . A A . 129 GLU HB3  1 1 
        9 21241 1 1 129 GLU HG2  H   0.117  15.835   0.722 1.00 . A A . 129 GLU HG2  1 1 
        9 21242 1 1 129 GLU HG3  H  -0.236  14.546   1.876 1.00 . A A . 129 GLU HG3  1 1 
        9 21243 1 1 129 GLU N    N  -2.025  15.043  -0.861 1.00 . A A . 129 GLU N    1 1 
        9 21244 1 1 129 GLU O    O  -2.620  13.675   1.610 1.00 . A A . 129 GLU O    1 1 
        9 21245 1 1 129 GLU OE1  O   2.634  15.491   0.802 1.00 . A A . 129 GLU OE1  1 1 
        9 21246 1 1 129 GLU OE2  O   2.174  13.954   2.291 1.00 . A A . 129 GLU OE2  1 1 
        9 21247 1 1 130 TRP C    C  -2.215   9.859   1.785 1.00 . A A . 130 TRP C    1 1 
        9 21248 1 1 130 TRP CA   C  -3.179  10.970   1.371 1.00 . A A . 130 TRP CA   1 1 
        9 21249 1 1 130 TRP CB   C  -4.432  10.413   0.670 1.00 . A A . 130 TRP CB   1 1 
        9 21250 1 1 130 TRP CD1  C  -5.842  10.389   2.813 1.00 . A A . 130 TRP CD1  1 1 
        9 21251 1 1 130 TRP CD2  C  -6.428   8.835   1.324 1.00 . A A . 130 TRP CD2  1 1 
        9 21252 1 1 130 TRP CE2  C  -7.273   8.724   2.446 1.00 . A A . 130 TRP CE2  1 1 
        9 21253 1 1 130 TRP CE3  C  -6.613   7.963   0.259 1.00 . A A . 130 TRP CE3  1 1 
        9 21254 1 1 130 TRP CG   C  -5.506   9.894   1.589 1.00 . A A . 130 TRP CG   1 1 
        9 21255 1 1 130 TRP CH2  C  -8.447   6.936   1.464 1.00 . A A . 130 TRP CH2  1 1 
        9 21256 1 1 130 TRP CZ2  C  -8.289   7.778   2.526 1.00 . A A . 130 TRP CZ2  1 1 
        9 21257 1 1 130 TRP CZ3  C  -7.621   7.024   0.339 1.00 . A A . 130 TRP CZ3  1 1 
        9 21258 1 1 130 TRP H    H  -2.110  11.364  -0.396 1.00 . A A . 130 TRP H    1 1 
        9 21259 1 1 130 TRP HA   H  -3.450  11.573   2.225 1.00 . A A . 130 TRP HA   1 1 
        9 21260 1 1 130 TRP HB2  H  -4.864  11.189   0.059 1.00 . A A . 130 TRP HB2  1 1 
        9 21261 1 1 130 TRP HB3  H  -4.127   9.604   0.020 1.00 . A A . 130 TRP HB3  1 1 
        9 21262 1 1 130 TRP HD1  H  -5.330  11.214   3.286 1.00 . A A . 130 TRP HD1  1 1 
        9 21263 1 1 130 TRP HE1  H  -7.309   9.847   4.213 1.00 . A A . 130 TRP HE1  1 1 
        9 21264 1 1 130 TRP HE3  H  -5.984   8.015  -0.617 1.00 . A A . 130 TRP HE3  1 1 
        9 21265 1 1 130 TRP HH2  H  -9.222   6.185   1.480 1.00 . A A . 130 TRP HH2  1 1 
        9 21266 1 1 130 TRP HZ2  H  -8.932   7.701   3.389 1.00 . A A . 130 TRP HZ2  1 1 
        9 21267 1 1 130 TRP HZ3  H  -7.775   6.338  -0.479 1.00 . A A . 130 TRP HZ3  1 1 
        9 21268 1 1 130 TRP N    N  -2.454  11.790   0.419 1.00 . A A . 130 TRP N    1 1 
        9 21269 1 1 130 TRP NE1  N  -6.892   9.687   3.337 1.00 . A A . 130 TRP NE1  1 1 
        9 21270 1 1 130 TRP O    O  -1.321   9.554   1.021 1.00 . A A . 130 TRP O    1 1 
        9 21271 1 1 131 ASN C    C  -1.031   7.148   2.505 1.00 . A A . 131 ASN C    1 1 
        9 21272 1 1 131 ASN CA   C  -1.392   8.269   3.499 1.00 . A A . 131 ASN CA   1 1 
        9 21273 1 1 131 ASN CB   C  -1.805   7.708   4.877 1.00 . A A . 131 ASN CB   1 1 
        9 21274 1 1 131 ASN CG   C  -0.803   6.708   5.443 1.00 . A A . 131 ASN CG   1 1 
        9 21275 1 1 131 ASN H    H  -3.207   9.426   3.475 1.00 . A A . 131 ASN H    1 1 
        9 21276 1 1 131 ASN HA   H  -0.487   8.847   3.625 1.00 . A A . 131 ASN HA   1 1 
        9 21277 1 1 131 ASN HB2  H  -1.890   8.525   5.575 1.00 . A A . 131 ASN HB2  1 1 
        9 21278 1 1 131 ASN HB3  H  -2.764   7.217   4.808 1.00 . A A . 131 ASN HB3  1 1 
        9 21279 1 1 131 ASN HD21 H   0.226   8.156   6.316 1.00 . A A . 131 ASN HD21 1 1 
        9 21280 1 1 131 ASN HD22 H   0.827   6.557   6.533 1.00 . A A . 131 ASN HD22 1 1 
        9 21281 1 1 131 ASN N    N  -2.392   9.249   2.959 1.00 . A A . 131 ASN N    1 1 
        9 21282 1 1 131 ASN ND2  N   0.173   7.189   6.165 1.00 . A A . 131 ASN ND2  1 1 
        9 21283 1 1 131 ASN O    O   0.120   6.694   2.465 1.00 . A A . 131 ASN O    1 1 
        9 21284 1 1 131 ASN OD1  O  -0.915   5.505   5.228 1.00 . A A . 131 ASN OD1  1 1 
        9 21285 1 1 132 PHE C    C  -0.609   6.147  -0.327 1.00 . A A . 132 PHE C    1 1 
        9 21286 1 1 132 PHE CA   C  -1.745   5.746   0.625 1.00 . A A . 132 PHE CA   1 1 
        9 21287 1 1 132 PHE CB   C  -2.995   5.382  -0.174 1.00 . A A . 132 PHE CB   1 1 
        9 21288 1 1 132 PHE CD1  C  -3.715   3.117   0.597 1.00 . A A . 132 PHE CD1  1 1 
        9 21289 1 1 132 PHE CD2  C  -5.092   4.975   1.115 1.00 . A A . 132 PHE CD2  1 1 
        9 21290 1 1 132 PHE CE1  C  -4.596   2.268   1.236 1.00 . A A . 132 PHE CE1  1 1 
        9 21291 1 1 132 PHE CE2  C  -5.986   4.137   1.756 1.00 . A A . 132 PHE CE2  1 1 
        9 21292 1 1 132 PHE CG   C  -3.957   4.479   0.534 1.00 . A A . 132 PHE CG   1 1 
        9 21293 1 1 132 PHE CZ   C  -5.737   2.779   1.816 1.00 . A A . 132 PHE CZ   1 1 
        9 21294 1 1 132 PHE H    H  -2.898   7.085   1.843 1.00 . A A . 132 PHE H    1 1 
        9 21295 1 1 132 PHE HA   H  -1.405   4.857   1.138 1.00 . A A . 132 PHE HA   1 1 
        9 21296 1 1 132 PHE HB2  H  -3.528   6.290  -0.420 1.00 . A A . 132 PHE HB2  1 1 
        9 21297 1 1 132 PHE HB3  H  -2.693   4.900  -1.092 1.00 . A A . 132 PHE HB3  1 1 
        9 21298 1 1 132 PHE HD1  H  -2.819   2.729   0.138 1.00 . A A . 132 PHE HD1  1 1 
        9 21299 1 1 132 PHE HD2  H  -5.269   6.039   1.061 1.00 . A A . 132 PHE HD2  1 1 
        9 21300 1 1 132 PHE HE1  H  -4.396   1.207   1.280 1.00 . A A . 132 PHE HE1  1 1 
        9 21301 1 1 132 PHE HE2  H  -6.876   4.543   2.214 1.00 . A A . 132 PHE HE2  1 1 
        9 21302 1 1 132 PHE HZ   H  -6.431   2.121   2.316 1.00 . A A . 132 PHE HZ   1 1 
        9 21303 1 1 132 PHE N    N  -1.994   6.729   1.693 1.00 . A A . 132 PHE N    1 1 
        9 21304 1 1 132 PHE O    O   0.045   5.282  -0.903 1.00 . A A . 132 PHE O    1 1 
        9 21305 1 1 133 GLU C    C   2.021   7.493  -1.040 1.00 . A A . 133 GLU C    1 1 
        9 21306 1 1 133 GLU CA   C   0.637   7.930  -1.457 1.00 . A A . 133 GLU CA   1 1 
        9 21307 1 1 133 GLU CB   C   0.552   9.441  -1.733 1.00 . A A . 133 GLU CB   1 1 
        9 21308 1 1 133 GLU CD   C   2.455  10.536  -0.398 1.00 . A A . 133 GLU CD   1 1 
        9 21309 1 1 133 GLU CG   C   0.961  10.436  -0.634 1.00 . A A . 133 GLU CG   1 1 
        9 21310 1 1 133 GLU H    H  -0.950   8.099  -0.022 1.00 . A A . 133 GLU H    1 1 
        9 21311 1 1 133 GLU HA   H   0.432   7.401  -2.375 1.00 . A A . 133 GLU HA   1 1 
        9 21312 1 1 133 GLU HB2  H   1.202   9.635  -2.567 1.00 . A A . 133 GLU HB2  1 1 
        9 21313 1 1 133 GLU HB3  H  -0.472   9.627  -2.002 1.00 . A A . 133 GLU HB3  1 1 
        9 21314 1 1 133 GLU HG2  H   0.610  11.406  -0.948 1.00 . A A . 133 GLU HG2  1 1 
        9 21315 1 1 133 GLU HG3  H   0.468  10.156   0.286 1.00 . A A . 133 GLU HG3  1 1 
        9 21316 1 1 133 GLU N    N  -0.402   7.452  -0.524 1.00 . A A . 133 GLU N    1 1 
        9 21317 1 1 133 GLU O    O   2.912   7.345  -1.868 1.00 . A A . 133 GLU O    1 1 
        9 21318 1 1 133 GLU OE1  O   3.196  10.861  -1.355 1.00 . A A . 133 GLU OE1  1 1 
        9 21319 1 1 133 GLU OE2  O   2.910  10.293   0.738 1.00 . A A . 133 GLU OE2  1 1 
        9 21320 1 1 134 GLU C    C   3.676   5.375   0.212 1.00 . A A . 134 GLU C    1 1 
        9 21321 1 1 134 GLU CA   C   3.432   6.782   0.779 1.00 . A A . 134 GLU CA   1 1 
        9 21322 1 1 134 GLU CB   C   3.392   6.764   2.311 1.00 . A A . 134 GLU CB   1 1 
        9 21323 1 1 134 GLU CD   C   4.603   6.268   4.465 1.00 . A A . 134 GLU CD   1 1 
        9 21324 1 1 134 GLU CG   C   4.678   6.274   2.961 1.00 . A A . 134 GLU CG   1 1 
        9 21325 1 1 134 GLU H    H   1.425   7.589   0.781 1.00 . A A . 134 GLU H    1 1 
        9 21326 1 1 134 GLU HA   H   4.234   7.422   0.442 1.00 . A A . 134 GLU HA   1 1 
        9 21327 1 1 134 GLU HB2  H   3.196   7.765   2.666 1.00 . A A . 134 GLU HB2  1 1 
        9 21328 1 1 134 GLU HB3  H   2.586   6.119   2.628 1.00 . A A . 134 GLU HB3  1 1 
        9 21329 1 1 134 GLU HG2  H   4.872   5.267   2.625 1.00 . A A . 134 GLU HG2  1 1 
        9 21330 1 1 134 GLU HG3  H   5.492   6.914   2.652 1.00 . A A . 134 GLU HG3  1 1 
        9 21331 1 1 134 GLU N    N   2.190   7.312   0.234 1.00 . A A . 134 GLU N    1 1 
        9 21332 1 1 134 GLU O    O   4.784   5.033  -0.179 1.00 . A A . 134 GLU O    1 1 
        9 21333 1 1 134 GLU OE1  O   4.145   5.266   5.035 1.00 . A A . 134 GLU OE1  1 1 
        9 21334 1 1 134 GLU OE2  O   5.006   7.273   5.103 1.00 . A A . 134 GLU OE2  1 1 
        9 21335 1 1 135 TRP C    C   2.871   3.392  -1.985 1.00 . A A . 135 TRP C    1 1 
        9 21336 1 1 135 TRP CA   C   2.724   3.268  -0.469 1.00 . A A . 135 TRP CA   1 1 
        9 21337 1 1 135 TRP CB   C   1.533   2.376  -0.077 1.00 . A A . 135 TRP CB   1 1 
        9 21338 1 1 135 TRP CD1  C   0.646   0.423  -1.491 1.00 . A A . 135 TRP CD1  1 1 
        9 21339 1 1 135 TRP CD2  C   2.652   0.040  -0.566 1.00 . A A . 135 TRP CD2  1 1 
        9 21340 1 1 135 TRP CE2  C   2.278  -1.092  -1.306 1.00 . A A . 135 TRP CE2  1 1 
        9 21341 1 1 135 TRP CE3  C   3.884   0.033   0.099 1.00 . A A . 135 TRP CE3  1 1 
        9 21342 1 1 135 TRP CG   C   1.585   0.999  -0.685 1.00 . A A . 135 TRP CG   1 1 
        9 21343 1 1 135 TRP CH2  C   4.283  -2.202  -0.740 1.00 . A A . 135 TRP CH2  1 1 
        9 21344 1 1 135 TRP CZ2  C   3.088  -2.223  -1.399 1.00 . A A . 135 TRP CZ2  1 1 
        9 21345 1 1 135 TRP CZ3  C   4.684  -1.090   0.004 1.00 . A A . 135 TRP CZ3  1 1 
        9 21346 1 1 135 TRP H    H   1.752   4.893   0.454 1.00 . A A . 135 TRP H    1 1 
        9 21347 1 1 135 TRP HA   H   3.636   2.835  -0.087 1.00 . A A . 135 TRP HA   1 1 
        9 21348 1 1 135 TRP HB2  H   1.513   2.261   0.996 1.00 . A A . 135 TRP HB2  1 1 
        9 21349 1 1 135 TRP HB3  H   0.618   2.853  -0.398 1.00 . A A . 135 TRP HB3  1 1 
        9 21350 1 1 135 TRP HD1  H  -0.281   0.895  -1.778 1.00 . A A . 135 TRP HD1  1 1 
        9 21351 1 1 135 TRP HE1  H   0.549  -1.463  -2.424 1.00 . A A . 135 TRP HE1  1 1 
        9 21352 1 1 135 TRP HE3  H   4.211   0.883   0.678 1.00 . A A . 135 TRP HE3  1 1 
        9 21353 1 1 135 TRP HH2  H   4.941  -3.057  -0.788 1.00 . A A . 135 TRP HH2  1 1 
        9 21354 1 1 135 TRP HZ2  H   2.799  -3.094  -1.968 1.00 . A A . 135 TRP HZ2  1 1 
        9 21355 1 1 135 TRP HZ3  H   5.638  -1.116   0.510 1.00 . A A . 135 TRP HZ3  1 1 
        9 21356 1 1 135 TRP N    N   2.621   4.586   0.121 1.00 . A A . 135 TRP N    1 1 
        9 21357 1 1 135 TRP NE1  N   1.051  -0.835  -1.858 1.00 . A A . 135 TRP NE1  1 1 
        9 21358 1 1 135 TRP O    O   3.525   2.583  -2.622 1.00 . A A . 135 TRP O    1 1 
        9 21359 1 1 136 LYS C    C   3.910   5.007  -4.255 1.00 . A A . 136 LYS C    1 1 
        9 21360 1 1 136 LYS CA   C   2.428   4.746  -3.983 1.00 . A A . 136 LYS CA   1 1 
        9 21361 1 1 136 LYS CB   C   1.602   5.992  -4.369 1.00 . A A . 136 LYS CB   1 1 
        9 21362 1 1 136 LYS CD   C   1.074   5.395  -6.775 1.00 . A A . 136 LYS CD   1 1 
        9 21363 1 1 136 LYS CE   C   1.246   5.795  -8.242 1.00 . A A . 136 LYS CE   1 1 
        9 21364 1 1 136 LYS CG   C   1.702   6.413  -5.839 1.00 . A A . 136 LYS CG   1 1 
        9 21365 1 1 136 LYS H    H   1.700   4.995  -1.981 1.00 . A A . 136 LYS H    1 1 
        9 21366 1 1 136 LYS HA   H   2.102   3.892  -4.557 1.00 . A A . 136 LYS HA   1 1 
        9 21367 1 1 136 LYS HB2  H   0.563   5.799  -4.148 1.00 . A A . 136 LYS HB2  1 1 
        9 21368 1 1 136 LYS HB3  H   1.938   6.818  -3.759 1.00 . A A . 136 LYS HB3  1 1 
        9 21369 1 1 136 LYS HD2  H   1.537   4.433  -6.619 1.00 . A A . 136 LYS HD2  1 1 
        9 21370 1 1 136 LYS HD3  H   0.018   5.328  -6.555 1.00 . A A . 136 LYS HD3  1 1 
        9 21371 1 1 136 LYS HE2  H   2.298   5.789  -8.483 1.00 . A A . 136 LYS HE2  1 1 
        9 21372 1 1 136 LYS HE3  H   0.738   5.065  -8.854 1.00 . A A . 136 LYS HE3  1 1 
        9 21373 1 1 136 LYS HG2  H   1.190   7.354  -5.969 1.00 . A A . 136 LYS HG2  1 1 
        9 21374 1 1 136 LYS HG3  H   2.745   6.531  -6.095 1.00 . A A . 136 LYS HG3  1 1 
        9 21375 1 1 136 LYS HZ1  H   0.778   7.301  -9.571 1.00 . A A . 136 LYS HZ1  1 1 
        9 21376 1 1 136 LYS HZ2  H   1.297   7.880  -8.112 1.00 . A A . 136 LYS HZ2  1 1 
        9 21377 1 1 136 LYS HZ3  H  -0.292   7.292  -8.254 1.00 . A A . 136 LYS HZ3  1 1 
        9 21378 1 1 136 LYS N    N   2.266   4.437  -2.556 1.00 . A A . 136 LYS N    1 1 
        9 21379 1 1 136 LYS NZ   N   0.697   7.146  -8.542 1.00 . A A . 136 LYS NZ   1 1 
        9 21380 1 1 136 LYS O    O   4.438   4.627  -5.274 1.00 . A A . 136 LYS O    1 1 
        9 21381 1 1 137 ARG C    C   6.805   4.642  -3.328 1.00 . A A . 137 ARG C    1 1 
        9 21382 1 1 137 ARG CA   C   5.972   5.930  -3.331 1.00 . A A . 137 ARG CA   1 1 
        9 21383 1 1 137 ARG CB   C   6.321   6.807  -2.141 1.00 . A A . 137 ARG CB   1 1 
        9 21384 1 1 137 ARG CD   C   8.002   7.889  -0.697 1.00 . A A . 137 ARG CD   1 1 
        9 21385 1 1 137 ARG CG   C   7.789   6.972  -1.883 1.00 . A A . 137 ARG CG   1 1 
        9 21386 1 1 137 ARG CZ   C   9.881   9.029   0.425 1.00 . A A . 137 ARG CZ   1 1 
        9 21387 1 1 137 ARG H    H   4.033   5.955  -2.524 1.00 . A A . 137 ARG H    1 1 
        9 21388 1 1 137 ARG HA   H   6.182   6.480  -4.235 1.00 . A A . 137 ARG HA   1 1 
        9 21389 1 1 137 ARG HB2  H   5.900   7.790  -2.298 1.00 . A A . 137 ARG HB2  1 1 
        9 21390 1 1 137 ARG HB3  H   5.867   6.375  -1.261 1.00 . A A . 137 ARG HB3  1 1 
        9 21391 1 1 137 ARG HD2  H   7.579   8.855  -0.925 1.00 . A A . 137 ARG HD2  1 1 
        9 21392 1 1 137 ARG HD3  H   7.492   7.470   0.157 1.00 . A A . 137 ARG HD3  1 1 
        9 21393 1 1 137 ARG HE   H  10.006   7.384  -0.760 1.00 . A A . 137 ARG HE   1 1 
        9 21394 1 1 137 ARG HG2  H   8.155   5.978  -1.661 1.00 . A A . 137 ARG HG2  1 1 
        9 21395 1 1 137 ARG HG3  H   8.274   7.363  -2.764 1.00 . A A . 137 ARG HG3  1 1 
        9 21396 1 1 137 ARG HH11 H   8.072   9.955   0.733 1.00 . A A . 137 ARG HH11 1 1 
        9 21397 1 1 137 ARG HH12 H   9.383  10.693   1.519 1.00 . A A . 137 ARG HH12 1 1 
        9 21398 1 1 137 ARG HH21 H  11.828   8.400   0.370 1.00 . A A . 137 ARG HH21 1 1 
        9 21399 1 1 137 ARG HH22 H  11.545   9.785   1.319 1.00 . A A . 137 ARG HH22 1 1 
        9 21400 1 1 137 ARG N    N   4.551   5.645  -3.299 1.00 . A A . 137 ARG N    1 1 
        9 21401 1 1 137 ARG NE   N   9.408   8.064  -0.366 1.00 . A A . 137 ARG NE   1 1 
        9 21402 1 1 137 ARG NH1  N   9.054   9.953   0.926 1.00 . A A . 137 ARG NH1  1 1 
        9 21403 1 1 137 ARG NH2  N  11.169   9.075   0.719 1.00 . A A . 137 ARG NH2  1 1 
        9 21404 1 1 137 ARG O    O   7.674   4.455  -4.166 1.00 . A A . 137 ARG O    1 1 
        9 21405 1 1 138 LEU C    C   6.876   1.551  -3.492 1.00 . A A . 138 LEU C    1 1 
        9 21406 1 1 138 LEU CA   C   7.261   2.501  -2.352 1.00 . A A . 138 LEU CA   1 1 
        9 21407 1 1 138 LEU CB   C   7.143   1.817  -0.983 1.00 . A A . 138 LEU CB   1 1 
        9 21408 1 1 138 LEU CD1  C   9.450   2.402  -0.150 1.00 . A A . 138 LEU CD1  1 1 
        9 21409 1 1 138 LEU CD2  C   7.506   3.781   0.601 1.00 . A A . 138 LEU CD2  1 1 
        9 21410 1 1 138 LEU CG   C   7.973   2.396   0.187 1.00 . A A . 138 LEU CG   1 1 
        9 21411 1 1 138 LEU H    H   5.846   3.953  -1.731 1.00 . A A . 138 LEU H    1 1 
        9 21412 1 1 138 LEU HA   H   8.297   2.759  -2.516 1.00 . A A . 138 LEU HA   1 1 
        9 21413 1 1 138 LEU HB2  H   6.107   1.922  -0.695 1.00 . A A . 138 LEU HB2  1 1 
        9 21414 1 1 138 LEU HB3  H   7.384   0.771  -1.096 1.00 . A A . 138 LEU HB3  1 1 
        9 21415 1 1 138 LEU HD11 H   9.615   3.031  -1.012 1.00 . A A . 138 LEU HD11 1 1 
        9 21416 1 1 138 LEU HD12 H   9.765   1.395  -0.380 1.00 . A A . 138 LEU HD12 1 1 
        9 21417 1 1 138 LEU HD13 H  10.012   2.783   0.690 1.00 . A A . 138 LEU HD13 1 1 
        9 21418 1 1 138 LEU HD21 H   7.588   4.452  -0.239 1.00 . A A . 138 LEU HD21 1 1 
        9 21419 1 1 138 LEU HD22 H   8.116   4.142   1.415 1.00 . A A . 138 LEU HD22 1 1 
        9 21420 1 1 138 LEU HD23 H   6.475   3.733   0.921 1.00 . A A . 138 LEU HD23 1 1 
        9 21421 1 1 138 LEU HG   H   7.849   1.727   1.027 1.00 . A A . 138 LEU HG   1 1 
        9 21422 1 1 138 LEU N    N   6.532   3.761  -2.407 1.00 . A A . 138 LEU N    1 1 
        9 21423 1 1 138 LEU O    O   7.578   0.578  -3.769 1.00 . A A . 138 LEU O    1 1 
        9 21424 1 1 139 HIS C    C   5.803   1.578  -6.609 1.00 . A A . 139 HIS C    1 1 
        9 21425 1 1 139 HIS CA   C   5.330   1.008  -5.269 1.00 . A A . 139 HIS CA   1 1 
        9 21426 1 1 139 HIS CB   C   3.800   0.842  -5.276 1.00 . A A . 139 HIS CB   1 1 
        9 21427 1 1 139 HIS CD2  C   3.510  -1.519  -6.278 1.00 . A A . 139 HIS CD2  1 1 
        9 21428 1 1 139 HIS CE1  C   2.286  -1.032  -8.007 1.00 . A A . 139 HIS CE1  1 1 
        9 21429 1 1 139 HIS CG   C   3.321  -0.187  -6.263 1.00 . A A . 139 HIS CG   1 1 
        9 21430 1 1 139 HIS H    H   5.275   2.618  -3.834 1.00 . A A . 139 HIS H    1 1 
        9 21431 1 1 139 HIS HA   H   5.783   0.037  -5.140 1.00 . A A . 139 HIS HA   1 1 
        9 21432 1 1 139 HIS HB2  H   3.470   0.543  -4.292 1.00 . A A . 139 HIS HB2  1 1 
        9 21433 1 1 139 HIS HB3  H   3.347   1.790  -5.532 1.00 . A A . 139 HIS HB3  1 1 
        9 21434 1 1 139 HIS HD1  H   2.169   0.954  -7.682 1.00 . A A . 139 HIS HD1  1 1 
        9 21435 1 1 139 HIS HD2  H   4.080  -2.088  -5.556 1.00 . A A . 139 HIS HD2  1 1 
        9 21436 1 1 139 HIS HE1  H   1.702  -1.123  -8.912 1.00 . A A . 139 HIS HE1  1 1 
        9 21437 1 1 139 HIS HE2  H   2.968  -2.931  -7.698 1.00 . A A . 139 HIS HE2  1 1 
        9 21438 1 1 139 HIS N    N   5.778   1.840  -4.152 1.00 . A A . 139 HIS N    1 1 
        9 21439 1 1 139 HIS ND1  N   2.542   0.090  -7.368 1.00 . A A . 139 HIS ND1  1 1 
        9 21440 1 1 139 HIS NE2  N   2.861  -2.013  -7.365 1.00 . A A . 139 HIS NE2  1 1 
        9 21441 1 1 139 HIS O    O   6.013   0.834  -7.564 1.00 . A A . 139 HIS O    1 1 
        9 21442 1 1 140 LYS C    C   7.781   3.090  -8.292 1.00 . A A . 140 LYS C    1 1 
        9 21443 1 1 140 LYS CA   C   6.411   3.575  -7.895 1.00 . A A . 140 LYS CA   1 1 
        9 21444 1 1 140 LYS CB   C   6.410   5.132  -7.774 1.00 . A A . 140 LYS CB   1 1 
        9 21445 1 1 140 LYS CD   C   7.384   7.222  -6.667 1.00 . A A . 140 LYS CD   1 1 
        9 21446 1 1 140 LYS CE   C   7.715   7.957  -7.954 1.00 . A A . 140 LYS CE   1 1 
        9 21447 1 1 140 LYS CG   C   7.461   5.703  -6.821 1.00 . A A . 140 LYS CG   1 1 
        9 21448 1 1 140 LYS H    H   5.784   3.448  -5.877 1.00 . A A . 140 LYS H    1 1 
        9 21449 1 1 140 LYS HA   H   5.714   3.285  -8.667 1.00 . A A . 140 LYS HA   1 1 
        9 21450 1 1 140 LYS HB2  H   6.589   5.549  -8.755 1.00 . A A . 140 LYS HB2  1 1 
        9 21451 1 1 140 LYS HB3  H   5.434   5.453  -7.438 1.00 . A A . 140 LYS HB3  1 1 
        9 21452 1 1 140 LYS HD2  H   6.381   7.487  -6.366 1.00 . A A . 140 LYS HD2  1 1 
        9 21453 1 1 140 LYS HD3  H   8.077   7.522  -5.895 1.00 . A A . 140 LYS HD3  1 1 
        9 21454 1 1 140 LYS HE2  H   8.698   7.649  -8.283 1.00 . A A . 140 LYS HE2  1 1 
        9 21455 1 1 140 LYS HE3  H   6.985   7.699  -8.706 1.00 . A A . 140 LYS HE3  1 1 
        9 21456 1 1 140 LYS HG2  H   7.347   5.251  -5.847 1.00 . A A . 140 LYS HG2  1 1 
        9 21457 1 1 140 LYS HG3  H   8.436   5.447  -7.217 1.00 . A A . 140 LYS HG3  1 1 
        9 21458 1 1 140 LYS HZ1  H   8.417   9.684  -7.041 1.00 . A A . 140 LYS HZ1  1 1 
        9 21459 1 1 140 LYS HZ2  H   6.783   9.771  -7.488 1.00 . A A . 140 LYS HZ2  1 1 
        9 21460 1 1 140 LYS HZ3  H   7.997   9.895  -8.653 1.00 . A A . 140 LYS HZ3  1 1 
        9 21461 1 1 140 LYS N    N   5.975   2.900  -6.670 1.00 . A A . 140 LYS N    1 1 
        9 21462 1 1 140 LYS NZ   N   7.721   9.422  -7.768 1.00 . A A . 140 LYS NZ   1 1 
        9 21463 1 1 140 LYS O    O   8.085   3.017  -9.452 1.00 . A A . 140 LYS O    1 1 
        9 21464 1 1 141 LYS C    C  10.130   1.254  -8.535 1.00 . A A . 141 LYS C    1 1 
        9 21465 1 1 141 LYS CA   C   9.996   2.346  -7.447 1.00 . A A . 141 LYS CA   1 1 
        9 21466 1 1 141 LYS CB   C  10.560   1.898  -6.061 1.00 . A A . 141 LYS CB   1 1 
        9 21467 1 1 141 LYS CD   C  12.640   0.468  -6.704 1.00 . A A . 141 LYS CD   1 1 
        9 21468 1 1 141 LYS CE   C  12.052  -0.844  -6.196 1.00 . A A . 141 LYS CE   1 1 
        9 21469 1 1 141 LYS CG   C  12.093   1.683  -5.944 1.00 . A A . 141 LYS CG   1 1 
        9 21470 1 1 141 LYS H    H   8.216   2.795  -6.379 1.00 . A A . 141 LYS H    1 1 
        9 21471 1 1 141 LYS HA   H  10.533   3.225  -7.774 1.00 . A A . 141 LYS HA   1 1 
        9 21472 1 1 141 LYS HB2  H  10.290   2.648  -5.334 1.00 . A A . 141 LYS HB2  1 1 
        9 21473 1 1 141 LYS HB3  H  10.069   0.977  -5.781 1.00 . A A . 141 LYS HB3  1 1 
        9 21474 1 1 141 LYS HD2  H  12.392   0.571  -7.749 1.00 . A A . 141 LYS HD2  1 1 
        9 21475 1 1 141 LYS HD3  H  13.713   0.445  -6.589 1.00 . A A . 141 LYS HD3  1 1 
        9 21476 1 1 141 LYS HE2  H  12.209  -0.911  -5.130 1.00 . A A . 141 LYS HE2  1 1 
        9 21477 1 1 141 LYS HE3  H  10.993  -0.854  -6.402 1.00 . A A . 141 LYS HE3  1 1 
        9 21478 1 1 141 LYS HG2  H  12.591   2.560  -6.326 1.00 . A A . 141 LYS HG2  1 1 
        9 21479 1 1 141 LYS HG3  H  12.338   1.583  -4.896 1.00 . A A . 141 LYS HG3  1 1 
        9 21480 1 1 141 LYS HZ1  H  12.259  -2.894  -6.493 1.00 . A A . 141 LYS HZ1  1 1 
        9 21481 1 1 141 LYS HZ2  H  13.691  -2.040  -6.611 1.00 . A A . 141 LYS HZ2  1 1 
        9 21482 1 1 141 LYS HZ3  H  12.596  -2.006  -7.888 1.00 . A A . 141 LYS HZ3  1 1 
        9 21483 1 1 141 LYS N    N   8.597   2.759  -7.282 1.00 . A A . 141 LYS N    1 1 
        9 21484 1 1 141 LYS NZ   N  12.679  -2.011  -6.846 1.00 . A A . 141 LYS NZ   1 1 
        9 21485 1 1 141 LYS O    O  11.070   1.286  -9.326 1.00 . A A . 141 LYS O    1 1 
        9 21486 1 1 142 LYS C    C   9.098  -0.112 -11.008 1.00 . A A . 142 LYS C    1 1 
        9 21487 1 1 142 LYS CA   C   9.140  -0.729  -9.602 1.00 . A A . 142 LYS CA   1 1 
        9 21488 1 1 142 LYS CB   C   7.915  -1.640  -9.377 1.00 . A A . 142 LYS CB   1 1 
        9 21489 1 1 142 LYS CD   C   8.870  -3.685 -10.532 1.00 . A A . 142 LYS CD   1 1 
        9 21490 1 1 142 LYS CE   C   8.628  -4.751 -11.599 1.00 . A A . 142 LYS CE   1 1 
        9 21491 1 1 142 LYS CG   C   7.700  -2.722 -10.437 1.00 . A A . 142 LYS CG   1 1 
        9 21492 1 1 142 LYS H    H   8.474   0.327  -7.886 1.00 . A A . 142 LYS H    1 1 
        9 21493 1 1 142 LYS HA   H  10.040  -1.321  -9.505 1.00 . A A . 142 LYS HA   1 1 
        9 21494 1 1 142 LYS HB2  H   8.024  -2.130  -8.422 1.00 . A A . 142 LYS HB2  1 1 
        9 21495 1 1 142 LYS HB3  H   7.030  -1.020  -9.345 1.00 . A A . 142 LYS HB3  1 1 
        9 21496 1 1 142 LYS HD2  H   9.759  -3.128 -10.790 1.00 . A A . 142 LYS HD2  1 1 
        9 21497 1 1 142 LYS HD3  H   9.004  -4.167  -9.575 1.00 . A A . 142 LYS HD3  1 1 
        9 21498 1 1 142 LYS HE2  H   8.447  -4.252 -12.540 1.00 . A A . 142 LYS HE2  1 1 
        9 21499 1 1 142 LYS HE3  H   9.510  -5.367 -11.689 1.00 . A A . 142 LYS HE3  1 1 
        9 21500 1 1 142 LYS HG2  H   6.816  -3.288 -10.179 1.00 . A A . 142 LYS HG2  1 1 
        9 21501 1 1 142 LYS HG3  H   7.554  -2.244 -11.395 1.00 . A A . 142 LYS HG3  1 1 
        9 21502 1 1 142 LYS HZ1  H   6.579  -5.057 -11.201 1.00 . A A . 142 LYS HZ1  1 1 
        9 21503 1 1 142 LYS HZ2  H   7.578  -6.122 -10.391 1.00 . A A . 142 LYS HZ2  1 1 
        9 21504 1 1 142 LYS HZ3  H   7.309  -6.316 -12.034 1.00 . A A . 142 LYS HZ3  1 1 
        9 21505 1 1 142 LYS N    N   9.175   0.321  -8.575 1.00 . A A . 142 LYS N    1 1 
        9 21506 1 1 142 LYS NZ   N   7.457  -5.607 -11.286 1.00 . A A . 142 LYS NZ   1 1 
        9 21507 1 1 142 LYS O    O   9.826  -0.532 -11.909 1.00 . A A . 142 LYS O    1 1 
        9 21508 1 1 143 PHE C    C   9.322   2.498 -12.642 1.00 . A A . 143 PHE C    1 1 
        9 21509 1 1 143 PHE CA   C   8.131   1.585 -12.442 1.00 . A A . 143 PHE CA   1 1 
        9 21510 1 1 143 PHE CB   C   6.852   2.429 -12.470 1.00 . A A . 143 PHE CB   1 1 
        9 21511 1 1 143 PHE CD1  C   4.885   1.104 -13.278 1.00 . A A . 143 PHE CD1  1 1 
        9 21512 1 1 143 PHE CD2  C   5.095   1.517 -10.944 1.00 . A A . 143 PHE CD2  1 1 
        9 21513 1 1 143 PHE CE1  C   3.716   0.407 -13.051 1.00 . A A . 143 PHE CE1  1 1 
        9 21514 1 1 143 PHE CE2  C   3.930   0.824 -10.709 1.00 . A A . 143 PHE CE2  1 1 
        9 21515 1 1 143 PHE CG   C   5.587   1.663 -12.227 1.00 . A A . 143 PHE CG   1 1 
        9 21516 1 1 143 PHE CZ   C   3.238   0.269 -11.760 1.00 . A A . 143 PHE CZ   1 1 
        9 21517 1 1 143 PHE H    H   7.737   1.202 -10.405 1.00 . A A . 143 PHE H    1 1 
        9 21518 1 1 143 PHE HA   H   8.092   0.851 -13.235 1.00 . A A . 143 PHE HA   1 1 
        9 21519 1 1 143 PHE HB2  H   6.919   3.191 -11.710 1.00 . A A . 143 PHE HB2  1 1 
        9 21520 1 1 143 PHE HB3  H   6.771   2.908 -13.435 1.00 . A A . 143 PHE HB3  1 1 
        9 21521 1 1 143 PHE HD1  H   5.264   1.214 -14.282 1.00 . A A . 143 PHE HD1  1 1 
        9 21522 1 1 143 PHE HD2  H   5.647   1.955 -10.127 1.00 . A A . 143 PHE HD2  1 1 
        9 21523 1 1 143 PHE HE1  H   3.174  -0.027 -13.877 1.00 . A A . 143 PHE HE1  1 1 
        9 21524 1 1 143 PHE HE2  H   3.557   0.717  -9.699 1.00 . A A . 143 PHE HE2  1 1 
        9 21525 1 1 143 PHE HZ   H   2.323  -0.272 -11.574 1.00 . A A . 143 PHE HZ   1 1 
        9 21526 1 1 143 PHE N    N   8.269   0.893 -11.171 1.00 . A A . 143 PHE N    1 1 
        9 21527 1 1 143 PHE O    O   9.815   2.670 -13.747 1.00 . A A . 143 PHE O    1 1 
        9 21528 1 1 144 ILE C    C  12.159   3.276 -12.090 1.00 . A A . 144 ILE C    1 1 
        9 21529 1 1 144 ILE CA   C  10.918   3.973 -11.572 1.00 . A A . 144 ILE CA   1 1 
        9 21530 1 1 144 ILE CB   C  11.181   4.669 -10.196 1.00 . A A . 144 ILE CB   1 1 
        9 21531 1 1 144 ILE CD1  C   9.396   6.433 -10.723 1.00 . A A . 144 ILE CD1  1 1 
        9 21532 1 1 144 ILE CG1  C   9.927   5.417  -9.732 1.00 . A A . 144 ILE CG1  1 1 
        9 21533 1 1 144 ILE CG2  C  12.357   5.644 -10.268 1.00 . A A . 144 ILE CG2  1 1 
        9 21534 1 1 144 ILE H    H   9.335   2.869 -10.704 1.00 . A A . 144 ILE H    1 1 
        9 21535 1 1 144 ILE HA   H  10.672   4.732 -12.298 1.00 . A A . 144 ILE HA   1 1 
        9 21536 1 1 144 ILE HB   H  11.415   3.907  -9.469 1.00 . A A . 144 ILE HB   1 1 
        9 21537 1 1 144 ILE HD11 H   8.523   6.911 -10.304 1.00 . A A . 144 ILE HD11 1 1 
        9 21538 1 1 144 ILE HD12 H   9.111   5.920 -11.631 1.00 . A A . 144 ILE HD12 1 1 
        9 21539 1 1 144 ILE HD13 H  10.154   7.172 -10.932 1.00 . A A . 144 ILE HD13 1 1 
        9 21540 1 1 144 ILE HG12 H   9.137   4.703  -9.549 1.00 . A A . 144 ILE HG12 1 1 
        9 21541 1 1 144 ILE HG13 H  10.151   5.934  -8.810 1.00 . A A . 144 ILE HG13 1 1 
        9 21542 1 1 144 ILE HG21 H  12.471   6.094  -9.293 1.00 . A A . 144 ILE HG21 1 1 
        9 21543 1 1 144 ILE HG22 H  12.142   6.408 -11.001 1.00 . A A . 144 ILE HG22 1 1 
        9 21544 1 1 144 ILE HG23 H  13.262   5.127 -10.546 1.00 . A A . 144 ILE HG23 1 1 
        9 21545 1 1 144 ILE N    N   9.791   3.069 -11.552 1.00 . A A . 144 ILE N    1 1 
        9 21546 1 1 144 ILE O    O  12.963   3.890 -12.729 1.00 . A A . 144 ILE O    1 1 
        9 21547 1 1 145 GLU C    C  13.510   1.338 -13.883 1.00 . A A . 145 GLU C    1 1 
        9 21548 1 1 145 GLU CA   C  13.423   1.219 -12.354 1.00 . A A . 145 GLU CA   1 1 
        9 21549 1 1 145 GLU CB   C  13.377  -0.248 -11.930 1.00 . A A . 145 GLU CB   1 1 
        9 21550 1 1 145 GLU CD   C  13.599  -1.914 -10.069 1.00 . A A . 145 GLU CD   1 1 
        9 21551 1 1 145 GLU CG   C  13.505  -0.462 -10.436 1.00 . A A . 145 GLU CG   1 1 
        9 21552 1 1 145 GLU H    H  11.629   1.541 -11.250 1.00 . A A . 145 GLU H    1 1 
        9 21553 1 1 145 GLU HA   H  14.313   1.674 -11.946 1.00 . A A . 145 GLU HA   1 1 
        9 21554 1 1 145 GLU HB2  H  12.437  -0.672 -12.249 1.00 . A A . 145 GLU HB2  1 1 
        9 21555 1 1 145 GLU HB3  H  14.181  -0.778 -12.421 1.00 . A A . 145 GLU HB3  1 1 
        9 21556 1 1 145 GLU HG2  H  14.391   0.042 -10.077 1.00 . A A . 145 GLU HG2  1 1 
        9 21557 1 1 145 GLU HG3  H  12.637  -0.041  -9.952 1.00 . A A . 145 GLU HG3  1 1 
        9 21558 1 1 145 GLU N    N  12.294   1.982 -11.823 1.00 . A A . 145 GLU N    1 1 
        9 21559 1 1 145 GLU O    O  14.589   1.561 -14.433 1.00 . A A . 145 GLU O    1 1 
        9 21560 1 1 145 GLU OE1  O  14.655  -2.535 -10.338 1.00 . A A . 145 GLU OE1  1 1 
        9 21561 1 1 145 GLU OE2  O  12.641  -2.462  -9.486 1.00 . A A . 145 GLU OE2  1 1 
        9 21562 1 1 146 THR C    C  12.401   2.869 -16.377 1.00 . A A . 146 THR C    1 1 
        9 21563 1 1 146 THR CA   C  12.394   1.371 -15.998 1.00 . A A . 146 THR CA   1 1 
        9 21564 1 1 146 THR CB   C  11.252   0.565 -16.728 1.00 . A A . 146 THR CB   1 1 
        9 21565 1 1 146 THR CG2  C   9.873   1.033 -16.315 1.00 . A A . 146 THR CG2  1 1 
        9 21566 1 1 146 THR H    H  11.544   1.024 -14.099 1.00 . A A . 146 THR H    1 1 
        9 21567 1 1 146 THR HA   H  13.351   0.979 -16.309 1.00 . A A . 146 THR HA   1 1 
        9 21568 1 1 146 THR HB   H  11.365  -0.478 -16.472 1.00 . A A . 146 THR HB   1 1 
        9 21569 1 1 146 THR HG1  H  10.580   1.127 -18.478 1.00 . A A . 146 THR HG1  1 1 
        9 21570 1 1 146 THR HG21 H   9.776   2.078 -16.570 1.00 . A A . 146 THR HG21 1 1 
        9 21571 1 1 146 THR HG22 H   9.763   0.909 -15.247 1.00 . A A . 146 THR HG22 1 1 
        9 21572 1 1 146 THR HG23 H   9.119   0.459 -16.835 1.00 . A A . 146 THR HG23 1 1 
        9 21573 1 1 146 THR N    N  12.383   1.217 -14.567 1.00 . A A . 146 THR N    1 1 
        9 21574 1 1 146 THR O    O  13.083   3.265 -17.309 1.00 . A A . 146 THR O    1 1 
        9 21575 1 1 146 THR OG1  O  11.376   0.689 -18.155 1.00 . A A . 146 THR OG1  1 1 
        9 21576 1 1 147 PHE C    C  13.004   5.835 -15.659 1.00 . A A . 147 PHE C    1 1 
        9 21577 1 1 147 PHE CA   C  11.671   5.149 -15.888 1.00 . A A . 147 PHE CA   1 1 
        9 21578 1 1 147 PHE CB   C  10.519   5.891 -15.209 1.00 . A A . 147 PHE CB   1 1 
        9 21579 1 1 147 PHE CD1  C   8.940   6.255 -17.090 1.00 . A A . 147 PHE CD1  1 1 
        9 21580 1 1 147 PHE CD2  C   8.234   4.843 -15.313 1.00 . A A . 147 PHE CD2  1 1 
        9 21581 1 1 147 PHE CE1  C   7.749   6.063 -17.736 1.00 . A A . 147 PHE CE1  1 1 
        9 21582 1 1 147 PHE CE2  C   7.025   4.641 -15.954 1.00 . A A . 147 PHE CE2  1 1 
        9 21583 1 1 147 PHE CG   C   9.202   5.653 -15.878 1.00 . A A . 147 PHE CG   1 1 
        9 21584 1 1 147 PHE CZ   C   6.781   5.254 -17.171 1.00 . A A . 147 PHE CZ   1 1 
        9 21585 1 1 147 PHE H    H  11.164   3.343 -14.864 1.00 . A A . 147 PHE H    1 1 
        9 21586 1 1 147 PHE HA   H  11.513   5.201 -16.955 1.00 . A A . 147 PHE HA   1 1 
        9 21587 1 1 147 PHE HB2  H  10.441   5.563 -14.185 1.00 . A A . 147 PHE HB2  1 1 
        9 21588 1 1 147 PHE HB3  H  10.720   6.952 -15.231 1.00 . A A . 147 PHE HB3  1 1 
        9 21589 1 1 147 PHE HD1  H   9.695   6.889 -17.535 1.00 . A A . 147 PHE HD1  1 1 
        9 21590 1 1 147 PHE HD2  H   8.426   4.365 -14.363 1.00 . A A . 147 PHE HD2  1 1 
        9 21591 1 1 147 PHE HE1  H   7.600   6.556 -18.685 1.00 . A A . 147 PHE HE1  1 1 
        9 21592 1 1 147 PHE HE2  H   6.272   4.009 -15.507 1.00 . A A . 147 PHE HE2  1 1 
        9 21593 1 1 147 PHE HZ   H   5.838   5.100 -17.677 1.00 . A A . 147 PHE HZ   1 1 
        9 21594 1 1 147 PHE N    N  11.688   3.708 -15.613 1.00 . A A . 147 PHE N    1 1 
        9 21595 1 1 147 PHE O    O  13.316   6.796 -16.329 1.00 . A A . 147 PHE O    1 1 
        9 21596 1 1 148 LYS C    C  15.971   5.642 -15.706 1.00 . A A . 148 LYS C    1 1 
        9 21597 1 1 148 LYS CA   C  15.123   5.839 -14.453 1.00 . A A . 148 LYS CA   1 1 
        9 21598 1 1 148 LYS CB   C  15.727   5.054 -13.274 1.00 . A A . 148 LYS CB   1 1 
        9 21599 1 1 148 LYS CD   C  17.580   4.630 -11.659 1.00 . A A . 148 LYS CD   1 1 
        9 21600 1 1 148 LYS CE   C  18.951   5.045 -11.161 1.00 . A A . 148 LYS CE   1 1 
        9 21601 1 1 148 LYS CG   C  17.109   5.493 -12.820 1.00 . A A . 148 LYS CG   1 1 
        9 21602 1 1 148 LYS H    H  13.445   4.588 -14.176 1.00 . A A . 148 LYS H    1 1 
        9 21603 1 1 148 LYS HA   H  15.035   6.883 -14.189 1.00 . A A . 148 LYS HA   1 1 
        9 21604 1 1 148 LYS HB2  H  15.064   5.147 -12.428 1.00 . A A . 148 LYS HB2  1 1 
        9 21605 1 1 148 LYS HB3  H  15.778   4.012 -13.553 1.00 . A A . 148 LYS HB3  1 1 
        9 21606 1 1 148 LYS HD2  H  16.878   4.723 -10.844 1.00 . A A . 148 LYS HD2  1 1 
        9 21607 1 1 148 LYS HD3  H  17.621   3.599 -11.984 1.00 . A A . 148 LYS HD3  1 1 
        9 21608 1 1 148 LYS HE2  H  19.656   4.965 -11.975 1.00 . A A . 148 LYS HE2  1 1 
        9 21609 1 1 148 LYS HE3  H  18.902   6.072 -10.829 1.00 . A A . 148 LYS HE3  1 1 
        9 21610 1 1 148 LYS HG2  H  17.798   5.389 -13.647 1.00 . A A . 148 LYS HG2  1 1 
        9 21611 1 1 148 LYS HG3  H  17.066   6.524 -12.502 1.00 . A A . 148 LYS HG3  1 1 
        9 21612 1 1 148 LYS HZ1  H  19.467   3.200 -10.326 1.00 . A A . 148 LYS HZ1  1 1 
        9 21613 1 1 148 LYS HZ2  H  18.769   4.267  -9.218 1.00 . A A . 148 LYS HZ2  1 1 
        9 21614 1 1 148 LYS HZ3  H  20.356   4.496  -9.729 1.00 . A A . 148 LYS HZ3  1 1 
        9 21615 1 1 148 LYS N    N  13.781   5.332 -14.728 1.00 . A A . 148 LYS N    1 1 
        9 21616 1 1 148 LYS NZ   N  19.408   4.197 -10.036 1.00 . A A . 148 LYS NZ   1 1 
        9 21617 1 1 148 LYS O    O  16.768   6.484 -16.078 1.00 . A A . 148 LYS O    1 1 
        9 21618 1 1 149 LYS C    C  15.871   5.003 -18.743 1.00 . A A . 149 LYS C    1 1 
        9 21619 1 1 149 LYS CA   C  16.390   4.148 -17.583 1.00 . A A . 149 LYS CA   1 1 
        9 21620 1 1 149 LYS CB   C  16.099   2.672 -17.817 1.00 . A A . 149 LYS CB   1 1 
        9 21621 1 1 149 LYS CD   C  16.191   0.621 -19.151 1.00 . A A . 149 LYS CD   1 1 
        9 21622 1 1 149 LYS CE   C  16.598  -0.059 -20.430 1.00 . A A . 149 LYS CE   1 1 
        9 21623 1 1 149 LYS CG   C  16.638   2.061 -19.085 1.00 . A A . 149 LYS CG   1 1 
        9 21624 1 1 149 LYS H    H  15.021   3.937 -16.017 1.00 . A A . 149 LYS H    1 1 
        9 21625 1 1 149 LYS HA   H  17.454   4.286 -17.465 1.00 . A A . 149 LYS HA   1 1 
        9 21626 1 1 149 LYS HB2  H  16.517   2.115 -16.992 1.00 . A A . 149 LYS HB2  1 1 
        9 21627 1 1 149 LYS HB3  H  15.027   2.541 -17.802 1.00 . A A . 149 LYS HB3  1 1 
        9 21628 1 1 149 LYS HD2  H  16.629   0.080 -18.326 1.00 . A A . 149 LYS HD2  1 1 
        9 21629 1 1 149 LYS HD3  H  15.115   0.593 -19.062 1.00 . A A . 149 LYS HD3  1 1 
        9 21630 1 1 149 LYS HE2  H  16.181   0.485 -21.265 1.00 . A A . 149 LYS HE2  1 1 
        9 21631 1 1 149 LYS HE3  H  17.676  -0.062 -20.503 1.00 . A A . 149 LYS HE3  1 1 
        9 21632 1 1 149 LYS HG2  H  16.259   2.609 -19.936 1.00 . A A . 149 LYS HG2  1 1 
        9 21633 1 1 149 LYS HG3  H  17.717   2.096 -19.069 1.00 . A A . 149 LYS HG3  1 1 
        9 21634 1 1 149 LYS HZ1  H  15.072  -1.474 -20.366 1.00 . A A . 149 LYS HZ1  1 1 
        9 21635 1 1 149 LYS HZ2  H  16.525  -1.991 -19.672 1.00 . A A . 149 LYS HZ2  1 1 
        9 21636 1 1 149 LYS HZ3  H  16.375  -1.929 -21.341 1.00 . A A . 149 LYS HZ3  1 1 
        9 21637 1 1 149 LYS N    N  15.720   4.532 -16.363 1.00 . A A . 149 LYS N    1 1 
        9 21638 1 1 149 LYS NZ   N  16.109  -1.450 -20.456 1.00 . A A . 149 LYS NZ   1 1 
        9 21639 1 1 149 LYS O    O  16.629   5.415 -19.619 1.00 . A A . 149 LYS O    1 1 
        9 21640 1 1 150 ILE C    C  14.441   7.569 -19.592 1.00 . A A . 150 ILE C    1 1 
        9 21641 1 1 150 ILE CA   C  13.936   6.126 -19.718 1.00 . A A . 150 ILE CA   1 1 
        9 21642 1 1 150 ILE CB   C  12.377   6.048 -19.623 1.00 . A A . 150 ILE CB   1 1 
        9 21643 1 1 150 ILE CD1  C  10.462   4.355 -19.684 1.00 . A A . 150 ILE CD1  1 1 
        9 21644 1 1 150 ILE CG1  C  11.936   4.598 -19.869 1.00 . A A . 150 ILE CG1  1 1 
        9 21645 1 1 150 ILE CG2  C  11.721   6.982 -20.638 1.00 . A A . 150 ILE CG2  1 1 
        9 21646 1 1 150 ILE H    H  14.027   4.881 -18.007 1.00 . A A . 150 ILE H    1 1 
        9 21647 1 1 150 ILE HA   H  14.247   5.750 -20.684 1.00 . A A . 150 ILE HA   1 1 
        9 21648 1 1 150 ILE HB   H  12.027   6.352 -18.647 1.00 . A A . 150 ILE HB   1 1 
        9 21649 1 1 150 ILE HD11 H   9.903   4.978 -20.364 1.00 . A A . 150 ILE HD11 1 1 
        9 21650 1 1 150 ILE HD12 H  10.199   4.593 -18.664 1.00 . A A . 150 ILE HD12 1 1 
        9 21651 1 1 150 ILE HD13 H  10.247   3.317 -19.877 1.00 . A A . 150 ILE HD13 1 1 
        9 21652 1 1 150 ILE HG12 H  12.182   4.323 -20.884 1.00 . A A . 150 ILE HG12 1 1 
        9 21653 1 1 150 ILE HG13 H  12.472   3.952 -19.191 1.00 . A A . 150 ILE HG13 1 1 
        9 21654 1 1 150 ILE HG21 H  10.647   6.916 -20.550 1.00 . A A . 150 ILE HG21 1 1 
        9 21655 1 1 150 ILE HG22 H  12.021   6.684 -21.632 1.00 . A A . 150 ILE HG22 1 1 
        9 21656 1 1 150 ILE HG23 H  12.041   7.996 -20.456 1.00 . A A . 150 ILE HG23 1 1 
        9 21657 1 1 150 ILE N    N  14.574   5.281 -18.719 1.00 . A A . 150 ILE N    1 1 
        9 21658 1 1 150 ILE O    O  14.598   8.275 -20.590 1.00 . A A . 150 ILE O    1 1 
        9 21659 1 1 151 MET C    C  16.709   9.379 -18.710 1.00 . A A . 151 MET C    1 1 
        9 21660 1 1 151 MET CA   C  15.309   9.311 -18.125 1.00 . A A . 151 MET CA   1 1 
        9 21661 1 1 151 MET CB   C  15.340   9.666 -16.631 1.00 . A A . 151 MET CB   1 1 
        9 21662 1 1 151 MET CE   C  11.463  10.976 -15.761 1.00 . A A . 151 MET CE   1 1 
        9 21663 1 1 151 MET CG   C  13.969   9.802 -15.984 1.00 . A A . 151 MET CG   1 1 
        9 21664 1 1 151 MET H    H  14.531   7.401 -17.604 1.00 . A A . 151 MET H    1 1 
        9 21665 1 1 151 MET HA   H  14.693  10.027 -18.649 1.00 . A A . 151 MET HA   1 1 
        9 21666 1 1 151 MET HB2  H  15.882   8.891 -16.108 1.00 . A A . 151 MET HB2  1 1 
        9 21667 1 1 151 MET HB3  H  15.869  10.600 -16.511 1.00 . A A . 151 MET HB3  1 1 
        9 21668 1 1 151 MET HE1  H  10.746  11.706 -16.109 1.00 . A A . 151 MET HE1  1 1 
        9 21669 1 1 151 MET HE2  H  11.697  11.164 -14.723 1.00 . A A . 151 MET HE2  1 1 
        9 21670 1 1 151 MET HE3  H  11.042   9.987 -15.859 1.00 . A A . 151 MET HE3  1 1 
        9 21671 1 1 151 MET HG2  H  13.450   8.859 -16.076 1.00 . A A . 151 MET HG2  1 1 
        9 21672 1 1 151 MET HG3  H  14.101  10.039 -14.938 1.00 . A A . 151 MET HG3  1 1 
        9 21673 1 1 151 MET N    N  14.729   7.990 -18.367 1.00 . A A . 151 MET N    1 1 
        9 21674 1 1 151 MET O    O  17.156  10.434 -19.152 1.00 . A A . 151 MET O    1 1 
        9 21675 1 1 151 MET SD   S  12.958  11.088 -16.748 1.00 . A A . 151 MET SD   1 1 
        9 21676 1 1 152 GLU C    C  18.558   8.199 -20.874 1.00 . A A . 152 GLU C    1 1 
        9 21677 1 1 152 GLU CA   C  18.695   8.132 -19.347 1.00 . A A . 152 GLU CA   1 1 
        9 21678 1 1 152 GLU CB   C  19.399   6.841 -18.922 1.00 . A A . 152 GLU CB   1 1 
        9 21679 1 1 152 GLU CD   C  20.474   7.834 -16.865 1.00 . A A . 152 GLU CD   1 1 
        9 21680 1 1 152 GLU CG   C  19.624   6.720 -17.421 1.00 . A A . 152 GLU CG   1 1 
        9 21681 1 1 152 GLU H    H  16.991   7.446 -18.307 1.00 . A A . 152 GLU H    1 1 
        9 21682 1 1 152 GLU HA   H  19.273   8.984 -19.019 1.00 . A A . 152 GLU HA   1 1 
        9 21683 1 1 152 GLU HB2  H  18.803   5.999 -19.241 1.00 . A A . 152 GLU HB2  1 1 
        9 21684 1 1 152 GLU HB3  H  20.361   6.795 -19.413 1.00 . A A . 152 GLU HB3  1 1 
        9 21685 1 1 152 GLU HG2  H  18.666   6.745 -16.925 1.00 . A A . 152 GLU HG2  1 1 
        9 21686 1 1 152 GLU HG3  H  20.108   5.776 -17.219 1.00 . A A . 152 GLU HG3  1 1 
        9 21687 1 1 152 GLU N    N  17.385   8.237 -18.735 1.00 . A A . 152 GLU N    1 1 
        9 21688 1 1 152 GLU O    O  19.448   8.672 -21.569 1.00 . A A . 152 GLU O    1 1 
        9 21689 1 1 152 GLU OE1  O  21.720   7.754 -16.977 1.00 . A A . 152 GLU OE1  1 1 
        9 21690 1 1 152 GLU OE2  O  19.928   8.809 -16.316 1.00 . A A . 152 GLU OE2  1 1 
        9 21691 1 1 153 CYS C    C  16.837   9.251 -23.200 1.00 . A A . 153 CYS C    1 1 
        9 21692 1 1 153 CYS CA   C  17.128   7.798 -22.817 1.00 . A A . 153 CYS CA   1 1 
        9 21693 1 1 153 CYS CB   C  15.933   6.906 -23.168 1.00 . A A . 153 CYS CB   1 1 
        9 21694 1 1 153 CYS H    H  16.790   7.280 -20.786 1.00 . A A . 153 CYS H    1 1 
        9 21695 1 1 153 CYS HA   H  18.000   7.465 -23.357 1.00 . A A . 153 CYS HA   1 1 
        9 21696 1 1 153 CYS HB2  H  15.064   7.266 -22.638 1.00 . A A . 153 CYS HB2  1 1 
        9 21697 1 1 153 CYS HB3  H  15.750   6.968 -24.230 1.00 . A A . 153 CYS HB3  1 1 
        9 21698 1 1 153 CYS HG   H  15.093   4.526 -23.204 1.00 . A A . 153 CYS HG   1 1 
        9 21699 1 1 153 CYS N    N  17.430   7.718 -21.387 1.00 . A A . 153 CYS N    1 1 
        9 21700 1 1 153 CYS O    O  17.111   9.687 -24.319 1.00 . A A . 153 CYS O    1 1 
        9 21701 1 1 153 CYS SG   S  16.159   5.166 -22.740 1.00 . A A . 153 CYS SG   1 1 
        9 21702 1 1 154 LYS C    C  17.301  12.192 -22.204 1.00 . A A . 154 LYS C    1 1 
        9 21703 1 1 154 LYS CA   C  16.022  11.415 -22.435 1.00 . A A . 154 LYS CA   1 1 
        9 21704 1 1 154 LYS CB   C  14.980  11.900 -21.446 1.00 . A A . 154 LYS CB   1 1 
        9 21705 1 1 154 LYS CD   C  12.649  11.884 -20.663 1.00 . A A . 154 LYS CD   1 1 
        9 21706 1 1 154 LYS CE   C  11.274  11.240 -20.745 1.00 . A A . 154 LYS CE   1 1 
        9 21707 1 1 154 LYS CG   C  13.644  11.223 -21.575 1.00 . A A . 154 LYS CG   1 1 
        9 21708 1 1 154 LYS H    H  16.020   9.556 -21.416 1.00 . A A . 154 LYS H    1 1 
        9 21709 1 1 154 LYS HA   H  15.653  11.585 -23.435 1.00 . A A . 154 LYS HA   1 1 
        9 21710 1 1 154 LYS HB2  H  15.348  11.724 -20.446 1.00 . A A . 154 LYS HB2  1 1 
        9 21711 1 1 154 LYS HB3  H  14.839  12.962 -21.578 1.00 . A A . 154 LYS HB3  1 1 
        9 21712 1 1 154 LYS HD2  H  13.026  11.833 -19.652 1.00 . A A . 154 LYS HD2  1 1 
        9 21713 1 1 154 LYS HD3  H  12.594  12.909 -20.993 1.00 . A A . 154 LYS HD3  1 1 
        9 21714 1 1 154 LYS HE2  H  10.927  11.285 -21.765 1.00 . A A . 154 LYS HE2  1 1 
        9 21715 1 1 154 LYS HE3  H  11.356  10.206 -20.440 1.00 . A A . 154 LYS HE3  1 1 
        9 21716 1 1 154 LYS HG2  H  13.312  11.287 -22.600 1.00 . A A . 154 LYS HG2  1 1 
        9 21717 1 1 154 LYS HG3  H  13.771  10.190 -21.284 1.00 . A A . 154 LYS HG3  1 1 
        9 21718 1 1 154 LYS HZ1  H   9.352  11.468 -19.903 1.00 . A A . 154 LYS HZ1  1 1 
        9 21719 1 1 154 LYS HZ2  H  10.162  12.910 -20.164 1.00 . A A . 154 LYS HZ2  1 1 
        9 21720 1 1 154 LYS HZ3  H  10.590  11.969 -18.878 1.00 . A A . 154 LYS HZ3  1 1 
        9 21721 1 1 154 LYS N    N  16.278   9.993 -22.257 1.00 . A A . 154 LYS N    1 1 
        9 21722 1 1 154 LYS NZ   N  10.288  11.921 -19.870 1.00 . A A . 154 LYS NZ   1 1 
        9 21723 1 1 154 LYS O    O  17.434  13.339 -22.625 1.00 . A A . 154 LYS O    1 1 
        9 21724 1 1 155 LYS C    C  19.316  13.247 -20.178 1.00 . A A . 155 LYS C    1 1 
        9 21725 1 1 155 LYS CA   C  19.511  12.058 -21.113 1.00 . A A . 155 LYS CA   1 1 
        9 21726 1 1 155 LYS CB   C  20.429  12.395 -22.313 1.00 . A A . 155 LYS CB   1 1 
        9 21727 1 1 155 LYS CD   C  22.698  13.130 -23.120 1.00 . A A . 155 LYS CD   1 1 
        9 21728 1 1 155 LYS CE   C  24.113  13.502 -22.701 1.00 . A A . 155 LYS CE   1 1 
        9 21729 1 1 155 LYS CG   C  21.845  12.792 -21.912 1.00 . A A . 155 LYS CG   1 1 
        9 21730 1 1 155 LYS H    H  17.978  10.621 -21.251 1.00 . A A . 155 LYS H    1 1 
        9 21731 1 1 155 LYS HA   H  19.964  11.273 -20.524 1.00 . A A . 155 LYS HA   1 1 
        9 21732 1 1 155 LYS HB2  H  20.489  11.531 -22.958 1.00 . A A . 155 LYS HB2  1 1 
        9 21733 1 1 155 LYS HB3  H  19.991  13.213 -22.866 1.00 . A A . 155 LYS HB3  1 1 
        9 21734 1 1 155 LYS HD2  H  22.739  12.274 -23.778 1.00 . A A . 155 LYS HD2  1 1 
        9 21735 1 1 155 LYS HD3  H  22.256  13.965 -23.644 1.00 . A A . 155 LYS HD3  1 1 
        9 21736 1 1 155 LYS HE2  H  24.552  12.663 -22.182 1.00 . A A . 155 LYS HE2  1 1 
        9 21737 1 1 155 LYS HE3  H  24.694  13.716 -23.586 1.00 . A A . 155 LYS HE3  1 1 
        9 21738 1 1 155 LYS HG2  H  21.794  13.657 -21.268 1.00 . A A . 155 LYS HG2  1 1 
        9 21739 1 1 155 LYS HG3  H  22.301  11.973 -21.376 1.00 . A A . 155 LYS HG3  1 1 
        9 21740 1 1 155 LYS HZ1  H  23.759  15.525 -22.278 1.00 . A A . 155 LYS HZ1  1 1 
        9 21741 1 1 155 LYS HZ2  H  25.121  14.883 -21.517 1.00 . A A . 155 LYS HZ2  1 1 
        9 21742 1 1 155 LYS HZ3  H  23.595  14.515 -20.938 1.00 . A A . 155 LYS HZ3  1 1 
        9 21743 1 1 155 LYS N    N  18.217  11.534 -21.517 1.00 . A A . 155 LYS N    1 1 
        9 21744 1 1 155 LYS NZ   N  24.143  14.682 -21.806 1.00 . A A . 155 LYS NZ   1 1 
        9 21745 1 1 155 LYS O    O  19.665  14.395 -20.492 1.00 . A A . 155 LYS O    1 1 
        9 21746 1 1 156 LYS C    C  18.554  13.346 -16.681 1.00 . A A . 156 LYS C    1 1 
        9 21747 1 1 156 LYS CA   C  18.378  13.962 -18.061 1.00 . A A . 156 LYS CA   1 1 
        9 21748 1 1 156 LYS CB   C  16.948  14.510 -18.242 1.00 . A A . 156 LYS CB   1 1 
        9 21749 1 1 156 LYS CD   C  15.327  15.721 -19.757 1.00 . A A . 156 LYS CD   1 1 
        9 21750 1 1 156 LYS CE   C  15.192  16.492 -21.064 1.00 . A A . 156 LYS CE   1 1 
        9 21751 1 1 156 LYS CG   C  16.748  15.246 -19.560 1.00 . A A . 156 LYS CG   1 1 
        9 21752 1 1 156 LYS H    H  18.367  12.051 -18.903 1.00 . A A . 156 LYS H    1 1 
        9 21753 1 1 156 LYS HA   H  19.084  14.768 -18.186 1.00 . A A . 156 LYS HA   1 1 
        9 21754 1 1 156 LYS HB2  H  16.255  13.682 -18.205 1.00 . A A . 156 LYS HB2  1 1 
        9 21755 1 1 156 LYS HB3  H  16.730  15.192 -17.433 1.00 . A A . 156 LYS HB3  1 1 
        9 21756 1 1 156 LYS HD2  H  14.669  14.866 -19.783 1.00 . A A . 156 LYS HD2  1 1 
        9 21757 1 1 156 LYS HD3  H  15.052  16.367 -18.937 1.00 . A A . 156 LYS HD3  1 1 
        9 21758 1 1 156 LYS HE2  H  14.171  16.822 -21.172 1.00 . A A . 156 LYS HE2  1 1 
        9 21759 1 1 156 LYS HE3  H  15.840  17.355 -21.024 1.00 . A A . 156 LYS HE3  1 1 
        9 21760 1 1 156 LYS HG2  H  17.404  16.103 -19.588 1.00 . A A . 156 LYS HG2  1 1 
        9 21761 1 1 156 LYS HG3  H  17.012  14.577 -20.367 1.00 . A A . 156 LYS HG3  1 1 
        9 21762 1 1 156 LYS HZ1  H  14.919  14.857 -22.359 1.00 . A A . 156 LYS HZ1  1 1 
        9 21763 1 1 156 LYS HZ2  H  16.530  15.323 -22.212 1.00 . A A . 156 LYS HZ2  1 1 
        9 21764 1 1 156 LYS HZ3  H  15.456  16.255 -23.109 1.00 . A A . 156 LYS HZ3  1 1 
        9 21765 1 1 156 LYS N    N  18.671  12.972 -19.069 1.00 . A A . 156 LYS N    1 1 
        9 21766 1 1 156 LYS NZ   N  15.552  15.673 -22.250 1.00 . A A . 156 LYS NZ   1 1 
        9 21767 1 1 156 LYS O    O  17.801  12.443 -16.294 1.00 . A A . 156 LYS O    1 1 
        9 21768 1 1 157 PRO C    C  18.962  13.822 -13.537 1.00 . A A . 157 PRO C    1 1 
        9 21769 1 1 157 PRO CA   C  19.870  13.267 -14.622 1.00 . A A . 157 PRO CA   1 1 
        9 21770 1 1 157 PRO CB   C  21.304  13.732 -14.378 1.00 . A A . 157 PRO CB   1 1 
        9 21771 1 1 157 PRO CD   C  20.502  14.879 -16.327 1.00 . A A . 157 PRO CD   1 1 
        9 21772 1 1 157 PRO CG   C  21.416  15.011 -15.133 1.00 . A A . 157 PRO CG   1 1 
        9 21773 1 1 157 PRO HA   H  19.840  12.188 -14.606 1.00 . A A . 157 PRO HA   1 1 
        9 21774 1 1 157 PRO HB2  H  21.452  13.883 -13.320 1.00 . A A . 157 PRO HB2  1 1 
        9 21775 1 1 157 PRO HB3  H  22.002  12.994 -14.741 1.00 . A A . 157 PRO HB3  1 1 
        9 21776 1 1 157 PRO HD2  H  19.970  15.803 -16.495 1.00 . A A . 157 PRO HD2  1 1 
        9 21777 1 1 157 PRO HD3  H  21.068  14.600 -17.203 1.00 . A A . 157 PRO HD3  1 1 
        9 21778 1 1 157 PRO HG2  H  21.100  15.834 -14.508 1.00 . A A . 157 PRO HG2  1 1 
        9 21779 1 1 157 PRO HG3  H  22.435  15.164 -15.455 1.00 . A A . 157 PRO HG3  1 1 
        9 21780 1 1 157 PRO N    N  19.566  13.799 -15.937 1.00 . A A . 157 PRO N    1 1 
        9 21781 1 1 157 PRO O    O  18.260  14.821 -13.733 1.00 . A A . 157 PRO O    1 1 
        9 21782 1 1 158 GLN C    C  19.211  14.059 -10.172 1.00 . A A . 158 GLN C    1 1 
        9 21783 1 1 158 GLN CA   C  18.237  13.610 -11.260 1.00 . A A . 158 GLN CA   1 1 
        9 21784 1 1 158 GLN CB   C  17.232  12.535 -10.786 1.00 . A A . 158 GLN CB   1 1 
        9 21785 1 1 158 GLN CD   C  16.812  10.134 -10.119 1.00 . A A . 158 GLN CD   1 1 
        9 21786 1 1 158 GLN CG   C  17.837  11.158 -10.543 1.00 . A A . 158 GLN CG   1 1 
        9 21787 1 1 158 GLN H    H  19.527  12.365 -12.328 1.00 . A A . 158 GLN H    1 1 
        9 21788 1 1 158 GLN HA   H  17.696  14.489 -11.580 1.00 . A A . 158 GLN HA   1 1 
        9 21789 1 1 158 GLN HB2  H  16.787  12.869  -9.861 1.00 . A A . 158 GLN HB2  1 1 
        9 21790 1 1 158 GLN HB3  H  16.454  12.439 -11.530 1.00 . A A . 158 GLN HB3  1 1 
        9 21791 1 1 158 GLN HE21 H  16.477   9.651 -12.005 1.00 . A A . 158 GLN HE21 1 1 
        9 21792 1 1 158 GLN HE22 H  15.552   8.792 -10.818 1.00 . A A . 158 GLN HE22 1 1 
        9 21793 1 1 158 GLN HG2  H  18.308  10.817 -11.454 1.00 . A A . 158 GLN HG2  1 1 
        9 21794 1 1 158 GLN HG3  H  18.582  11.245  -9.765 1.00 . A A . 158 GLN HG3  1 1 
        9 21795 1 1 158 GLN N    N  18.976  13.173 -12.406 1.00 . A A . 158 GLN N    1 1 
        9 21796 1 1 158 GLN NE2  N  16.222   9.458 -11.077 1.00 . A A . 158 GLN NE2  1 1 
        9 21797 1 1 158 GLN O    O  19.755  13.254  -9.400 1.00 . A A . 158 GLN O    1 1 
        9 21798 1 1 158 GLN OE1  O  16.551   9.952  -8.933 1.00 . A A . 158 GLN OE1  1 1 
       10 21799 1 1  10 CYS C    C -33.663 -16.530 -24.106 1.00 . A A .  10 CYS C    1 1 
       10 21800 1 1  10 CYS CA   C -34.053 -17.892 -24.642 1.00 . A A .  10 CYS CA   1 1 
       10 21801 1 1  10 CYS CB   C -33.981 -18.973 -23.556 1.00 . A A .  10 CYS CB   1 1 
       10 21802 1 1  10 CYS H    H -32.570 -18.978 -25.646 1.00 . A A .  10 CYS H    1 1 
       10 21803 1 1  10 CYS HA   H -35.058 -17.840 -25.034 1.00 . A A .  10 CYS HA   1 1 
       10 21804 1 1  10 CYS HB2  H -34.589 -18.674 -22.715 1.00 . A A .  10 CYS HB2  1 1 
       10 21805 1 1  10 CYS HB3  H -34.365 -19.900 -23.956 1.00 . A A .  10 CYS HB3  1 1 
       10 21806 1 1  10 CYS HG   H -31.692 -18.120 -22.907 1.00 . A A .  10 CYS HG   1 1 
       10 21807 1 1  10 CYS N    N -33.181 -18.216 -25.733 1.00 . A A .  10 CYS N    1 1 
       10 21808 1 1  10 CYS O    O -32.584 -16.363 -23.518 1.00 . A A .  10 CYS O    1 1 
       10 21809 1 1  10 CYS SG   S -32.318 -19.292 -22.926 1.00 . A A .  10 CYS SG   1 1 
       10 21810 1 1  11 SER C    C -34.524 -13.924 -22.532 1.00 . A A .  11 SER C    1 1 
       10 21811 1 1  11 SER CA   C -34.167 -14.220 -23.979 1.00 . A A .  11 SER CA   1 1 
       10 21812 1 1  11 SER CB   C -34.789 -13.236 -24.949 1.00 . A A .  11 SER CB   1 1 
       10 21813 1 1  11 SER H    H -35.365 -15.742 -24.757 1.00 . A A .  11 SER H    1 1 
       10 21814 1 1  11 SER HA   H -33.093 -14.144 -24.069 1.00 . A A .  11 SER HA   1 1 
       10 21815 1 1  11 SER HB2  H -35.863 -13.302 -24.878 1.00 . A A .  11 SER HB2  1 1 
       10 21816 1 1  11 SER HB3  H -34.463 -12.233 -24.714 1.00 . A A .  11 SER HB3  1 1 
       10 21817 1 1  11 SER HG   H -34.134 -14.485 -26.280 1.00 . A A .  11 SER HG   1 1 
       10 21818 1 1  11 SER N    N -34.494 -15.555 -24.342 1.00 . A A .  11 SER N    1 1 
       10 21819 1 1  11 SER O    O -35.531 -13.295 -22.232 1.00 . A A .  11 SER O    1 1 
       10 21820 1 1  11 SER OG   O -34.384 -13.552 -26.287 1.00 . A A .  11 SER OG   1 1 
       10 21821 1 1  12 SER C    C -32.980 -13.097 -19.834 1.00 . A A .  12 SER C    1 1 
       10 21822 1 1  12 SER CA   C -33.858 -14.283 -20.239 1.00 . A A .  12 SER CA   1 1 
       10 21823 1 1  12 SER CB   C -33.427 -15.548 -19.504 1.00 . A A .  12 SER CB   1 1 
       10 21824 1 1  12 SER H    H -33.057 -15.127 -21.970 1.00 . A A .  12 SER H    1 1 
       10 21825 1 1  12 SER HA   H -34.888 -14.071 -20.001 1.00 . A A .  12 SER HA   1 1 
       10 21826 1 1  12 SER HB2  H -32.380 -15.730 -19.695 1.00 . A A .  12 SER HB2  1 1 
       10 21827 1 1  12 SER HB3  H -33.588 -15.421 -18.444 1.00 . A A .  12 SER HB3  1 1 
       10 21828 1 1  12 SER HG   H -33.716 -17.466 -19.679 1.00 . A A .  12 SER HG   1 1 
       10 21829 1 1  12 SER N    N -33.747 -14.504 -21.650 1.00 . A A .  12 SER N    1 1 
       10 21830 1 1  12 SER O    O -33.071 -12.598 -18.706 1.00 . A A .  12 SER O    1 1 
       10 21831 1 1  12 SER OG   O -34.186 -16.673 -19.956 1.00 . A A .  12 SER OG   1 1 
       10 21832 1 1  13 ASP C    C -29.908 -12.213 -19.908 1.00 . A A .  13 ASP C    1 1 
       10 21833 1 1  13 ASP CA   C -31.123 -11.607 -20.632 1.00 . A A .  13 ASP CA   1 1 
       10 21834 1 1  13 ASP CB   C -31.687 -10.319 -19.933 1.00 . A A .  13 ASP CB   1 1 
       10 21835 1 1  13 ASP CG   C -30.720  -9.136 -19.924 1.00 . A A .  13 ASP CG   1 1 
       10 21836 1 1  13 ASP H    H -32.182 -13.113 -21.664 1.00 . A A .  13 ASP H    1 1 
       10 21837 1 1  13 ASP HA   H -30.794 -11.378 -21.637 1.00 . A A .  13 ASP HA   1 1 
       10 21838 1 1  13 ASP HB2  H -32.585 -10.007 -20.445 1.00 . A A .  13 ASP HB2  1 1 
       10 21839 1 1  13 ASP HB3  H -31.939 -10.569 -18.913 1.00 . A A .  13 ASP HB3  1 1 
       10 21840 1 1  13 ASP N    N -32.137 -12.665 -20.793 1.00 . A A .  13 ASP N    1 1 
       10 21841 1 1  13 ASP O    O -29.913 -13.410 -19.588 1.00 . A A .  13 ASP O    1 1 
       10 21842 1 1  13 ASP OD1  O -30.640  -8.409 -20.942 1.00 . A A .  13 ASP OD1  1 1 
       10 21843 1 1  13 ASP OD2  O -30.016  -8.921 -18.914 1.00 . A A .  13 ASP OD2  1 1 
       10 21844 1 1  14 SER C    C -27.820 -11.880 -17.525 1.00 . A A .  14 SER C    1 1 
       10 21845 1 1  14 SER CA   C -27.713 -11.994 -19.054 1.00 . A A .  14 SER CA   1 1 
       10 21846 1 1  14 SER CB   C -26.473 -11.265 -19.583 1.00 . A A .  14 SER CB   1 1 
       10 21847 1 1  14 SER H    H -28.911 -10.499 -19.896 1.00 . A A .  14 SER H    1 1 
       10 21848 1 1  14 SER HA   H -27.645 -13.038 -19.319 1.00 . A A .  14 SER HA   1 1 
       10 21849 1 1  14 SER HB2  H -26.501 -10.233 -19.268 1.00 . A A .  14 SER HB2  1 1 
       10 21850 1 1  14 SER HB3  H -25.584 -11.741 -19.197 1.00 . A A .  14 SER HB3  1 1 
       10 21851 1 1  14 SER HG   H -27.307 -11.039 -21.327 1.00 . A A .  14 SER HG   1 1 
       10 21852 1 1  14 SER N    N -28.885 -11.454 -19.675 1.00 . A A .  14 SER N    1 1 
       10 21853 1 1  14 SER O    O -27.629 -10.798 -16.955 1.00 . A A .  14 SER O    1 1 
       10 21854 1 1  14 SER OG   O -26.435 -11.315 -21.016 1.00 . A A .  14 SER OG   1 1 
       10 21855 1 1  15 LEU C    C -26.895 -13.201 -14.881 1.00 . A A .  15 LEU C    1 1 
       10 21856 1 1  15 LEU CA   C -28.275 -13.011 -15.435 1.00 . A A .  15 LEU CA   1 1 
       10 21857 1 1  15 LEU CB   C -29.202 -14.142 -14.943 1.00 . A A .  15 LEU CB   1 1 
       10 21858 1 1  15 LEU CD1  C -31.281 -12.739 -14.564 1.00 . A A .  15 LEU CD1  1 1 
       10 21859 1 1  15 LEU CD2  C -31.082 -14.111 -16.654 1.00 . A A .  15 LEU CD2  1 1 
       10 21860 1 1  15 LEU CG   C -30.724 -14.010 -15.184 1.00 . A A .  15 LEU CG   1 1 
       10 21861 1 1  15 LEU H    H -28.417 -13.813 -17.322 1.00 . A A .  15 LEU H    1 1 
       10 21862 1 1  15 LEU HA   H -28.661 -12.061 -15.095 1.00 . A A .  15 LEU HA   1 1 
       10 21863 1 1  15 LEU HB2  H -28.876 -15.052 -15.426 1.00 . A A .  15 LEU HB2  1 1 
       10 21864 1 1  15 LEU HB3  H -29.023 -14.247 -13.889 1.00 . A A .  15 LEU HB3  1 1 
       10 21865 1 1  15 LEU HD11 H -31.099 -12.746 -13.498 1.00 . A A .  15 LEU HD11 1 1 
       10 21866 1 1  15 LEU HD12 H -32.344 -12.687 -14.750 1.00 . A A .  15 LEU HD12 1 1 
       10 21867 1 1  15 LEU HD13 H -30.799 -11.879 -15.006 1.00 . A A .  15 LEU HD13 1 1 
       10 21868 1 1  15 LEU HD21 H -30.591 -13.315 -17.195 1.00 . A A .  15 LEU HD21 1 1 
       10 21869 1 1  15 LEU HD22 H -32.152 -14.021 -16.774 1.00 . A A .  15 LEU HD22 1 1 
       10 21870 1 1  15 LEU HD23 H -30.752 -15.062 -17.043 1.00 . A A .  15 LEU HD23 1 1 
       10 21871 1 1  15 LEU HG   H -31.199 -14.830 -14.663 1.00 . A A .  15 LEU HG   1 1 
       10 21872 1 1  15 LEU N    N -28.192 -12.972 -16.869 1.00 . A A .  15 LEU N    1 1 
       10 21873 1 1  15 LEU O    O -26.362 -14.310 -14.879 1.00 . A A .  15 LEU O    1 1 
       10 21874 1 1  16 GLN C    C -24.765 -11.331 -12.778 1.00 . A A .  16 GLN C    1 1 
       10 21875 1 1  16 GLN CA   C -24.946 -12.175 -13.994 1.00 . A A .  16 GLN CA   1 1 
       10 21876 1 1  16 GLN CB   C -23.972 -11.715 -15.086 1.00 . A A .  16 GLN CB   1 1 
       10 21877 1 1  16 GLN CD   C -22.948 -12.137 -17.341 1.00 . A A .  16 GLN CD   1 1 
       10 21878 1 1  16 GLN CG   C -23.860 -12.660 -16.263 1.00 . A A .  16 GLN CG   1 1 
       10 21879 1 1  16 GLN H    H -26.769 -11.274 -14.444 1.00 . A A .  16 GLN H    1 1 
       10 21880 1 1  16 GLN HA   H -24.709 -13.200 -13.754 1.00 . A A .  16 GLN HA   1 1 
       10 21881 1 1  16 GLN HB2  H -24.299 -10.754 -15.459 1.00 . A A .  16 GLN HB2  1 1 
       10 21882 1 1  16 GLN HB3  H -22.992 -11.599 -14.649 1.00 . A A .  16 GLN HB3  1 1 
       10 21883 1 1  16 GLN HE21 H -21.390 -12.935 -16.437 1.00 . A A .  16 GLN HE21 1 1 
       10 21884 1 1  16 GLN HE22 H -21.053 -12.103 -17.906 1.00 . A A .  16 GLN HE22 1 1 
       10 21885 1 1  16 GLN HG2  H -23.472 -13.606 -15.918 1.00 . A A .  16 GLN HG2  1 1 
       10 21886 1 1  16 GLN HG3  H -24.844 -12.811 -16.684 1.00 . A A .  16 GLN HG3  1 1 
       10 21887 1 1  16 GLN N    N -26.296 -12.133 -14.463 1.00 . A A .  16 GLN N    1 1 
       10 21888 1 1  16 GLN NE2  N -21.680 -12.414 -17.218 1.00 . A A .  16 GLN NE2  1 1 
       10 21889 1 1  16 GLN O    O -25.432 -10.305 -12.599 1.00 . A A .  16 GLN O    1 1 
       10 21890 1 1  16 GLN OE1  O -23.388 -11.462 -18.266 1.00 . A A .  16 GLN OE1  1 1 
       10 21891 1 1  17 LEU C    C -22.503 -10.026 -11.226 1.00 . A A .  17 LEU C    1 1 
       10 21892 1 1  17 LEU CA   C -23.489 -11.043 -10.801 1.00 . A A .  17 LEU CA   1 1 
       10 21893 1 1  17 LEU CB   C -22.881 -11.922  -9.726 1.00 . A A .  17 LEU CB   1 1 
       10 21894 1 1  17 LEU CD1  C -25.081 -12.472  -8.635 1.00 . A A .  17 LEU CD1  1 1 
       10 21895 1 1  17 LEU CD2  C -23.930 -14.171 -10.086 1.00 . A A .  17 LEU CD2  1 1 
       10 21896 1 1  17 LEU CG   C -23.755 -13.020  -9.132 1.00 . A A .  17 LEU CG   1 1 
       10 21897 1 1  17 LEU H    H -23.439 -12.635 -12.075 1.00 . A A .  17 LEU H    1 1 
       10 21898 1 1  17 LEU HA   H -24.357 -10.541 -10.403 1.00 . A A .  17 LEU HA   1 1 
       10 21899 1 1  17 LEU HB2  H -21.990 -12.378 -10.130 1.00 . A A .  17 LEU HB2  1 1 
       10 21900 1 1  17 LEU HB3  H -22.589 -11.256  -8.927 1.00 . A A .  17 LEU HB3  1 1 
       10 21901 1 1  17 LEU HD11 H -25.625 -12.024  -9.453 1.00 . A A .  17 LEU HD11 1 1 
       10 21902 1 1  17 LEU HD12 H -24.878 -11.715  -7.890 1.00 . A A .  17 LEU HD12 1 1 
       10 21903 1 1  17 LEU HD13 H -25.665 -13.267  -8.197 1.00 . A A .  17 LEU HD13 1 1 
       10 21904 1 1  17 LEU HD21 H -22.929 -14.515 -10.307 1.00 . A A .  17 LEU HD21 1 1 
       10 21905 1 1  17 LEU HD22 H -24.414 -13.814 -10.981 1.00 . A A .  17 LEU HD22 1 1 
       10 21906 1 1  17 LEU HD23 H -24.500 -14.958  -9.619 1.00 . A A .  17 LEU HD23 1 1 
       10 21907 1 1  17 LEU HG   H -23.227 -13.382  -8.267 1.00 . A A .  17 LEU HG   1 1 
       10 21908 1 1  17 LEU N    N -23.875 -11.769 -11.942 1.00 . A A .  17 LEU N    1 1 
       10 21909 1 1  17 LEU O    O -21.843 -10.182 -12.248 1.00 . A A .  17 LEU O    1 1 
       10 21910 1 1  18 HIS C    C -20.392  -7.852  -9.978 1.00 . A A .  18 HIS C    1 1 
       10 21911 1 1  18 HIS CA   C -21.566  -7.919 -10.895 1.00 . A A .  18 HIS CA   1 1 
       10 21912 1 1  18 HIS CB   C -22.361  -6.611 -10.786 1.00 . A A .  18 HIS CB   1 1 
       10 21913 1 1  18 HIS CD2  C -24.893  -7.136 -11.098 1.00 . A A .  18 HIS CD2  1 1 
       10 21914 1 1  18 HIS CE1  C -25.194  -6.202 -13.038 1.00 . A A .  18 HIS CE1  1 1 
       10 21915 1 1  18 HIS CG   C -23.695  -6.629 -11.492 1.00 . A A .  18 HIS CG   1 1 
       10 21916 1 1  18 HIS H    H -22.849  -8.996  -9.618 1.00 . A A .  18 HIS H    1 1 
       10 21917 1 1  18 HIS HA   H -21.252  -8.054 -11.918 1.00 . A A .  18 HIS HA   1 1 
       10 21918 1 1  18 HIS HB2  H -22.539  -6.423  -9.735 1.00 . A A .  18 HIS HB2  1 1 
       10 21919 1 1  18 HIS HB3  H -21.768  -5.803 -11.189 1.00 . A A .  18 HIS HB3  1 1 
       10 21920 1 1  18 HIS HD1  H -23.263  -5.621 -13.308 1.00 . A A .  18 HIS HD1  1 1 
       10 21921 1 1  18 HIS HD2  H -25.088  -7.672 -10.177 1.00 . A A .  18 HIS HD2  1 1 
       10 21922 1 1  18 HIS HE1  H -25.674  -5.817 -13.922 1.00 . A A .  18 HIS HE1  1 1 
       10 21923 1 1  18 HIS HE2  H -26.726  -7.182 -12.134 1.00 . A A .  18 HIS HE2  1 1 
       10 21924 1 1  18 HIS N    N -22.385  -9.011 -10.486 1.00 . A A .  18 HIS N    1 1 
       10 21925 1 1  18 HIS ND1  N -23.921  -6.055 -12.717 1.00 . A A .  18 HIS ND1  1 1 
       10 21926 1 1  18 HIS NE2  N -25.797  -6.852 -12.078 1.00 . A A .  18 HIS NE2  1 1 
       10 21927 1 1  18 HIS O    O -20.424  -8.429  -8.872 1.00 . A A .  18 HIS O    1 1 
       10 21928 1 1  19 ASN C    C -18.016  -5.555  -9.391 1.00 . A A .  19 ASN C    1 1 
       10 21929 1 1  19 ASN CA   C -18.192  -7.048  -9.617 1.00 . A A .  19 ASN CA   1 1 
       10 21930 1 1  19 ASN CB   C -16.930  -7.640 -10.290 1.00 . A A .  19 ASN CB   1 1 
       10 21931 1 1  19 ASN CG   C -17.036  -9.105 -10.720 1.00 . A A .  19 ASN CG   1 1 
       10 21932 1 1  19 ASN H    H -19.354  -6.824 -11.325 1.00 . A A .  19 ASN H    1 1 
       10 21933 1 1  19 ASN HA   H -18.365  -7.530  -8.666 1.00 . A A .  19 ASN HA   1 1 
       10 21934 1 1  19 ASN HB2  H -16.713  -7.080 -11.184 1.00 . A A .  19 ASN HB2  1 1 
       10 21935 1 1  19 ASN HB3  H -16.114  -7.564  -9.587 1.00 . A A .  19 ASN HB3  1 1 
       10 21936 1 1  19 ASN HD21 H -15.604  -8.833 -12.074 1.00 . A A .  19 ASN HD21 1 1 
       10 21937 1 1  19 ASN HD22 H -16.226 -10.423 -11.981 1.00 . A A .  19 ASN HD22 1 1 
       10 21938 1 1  19 ASN N    N -19.357  -7.216 -10.424 1.00 . A A .  19 ASN N    1 1 
       10 21939 1 1  19 ASN ND2  N -16.220  -9.487 -11.683 1.00 . A A .  19 ASN ND2  1 1 
       10 21940 1 1  19 ASN O    O -18.001  -4.779 -10.346 1.00 . A A .  19 ASN O    1 1 
       10 21941 1 1  19 ASN OD1  O -17.802  -9.891 -10.168 1.00 . A A .  19 ASN OD1  1 1 
       10 21942 1 1  20 VAL C    C -16.523  -3.449  -7.097 1.00 . A A .  20 VAL C    1 1 
       10 21943 1 1  20 VAL CA   C -17.825  -3.734  -7.823 1.00 . A A .  20 VAL CA   1 1 
       10 21944 1 1  20 VAL CB   C -19.030  -3.279  -6.936 1.00 . A A .  20 VAL CB   1 1 
       10 21945 1 1  20 VAL CG1  C -18.941  -1.796  -6.580 1.00 . A A .  20 VAL CG1  1 1 
       10 21946 1 1  20 VAL CG2  C -20.348  -3.566  -7.637 1.00 . A A .  20 VAL CG2  1 1 
       10 21947 1 1  20 VAL H    H -17.907  -5.814  -7.432 1.00 . A A .  20 VAL H    1 1 
       10 21948 1 1  20 VAL HA   H -17.844  -3.171  -8.744 1.00 . A A .  20 VAL HA   1 1 
       10 21949 1 1  20 VAL HB   H -19.003  -3.847  -6.018 1.00 . A A .  20 VAL HB   1 1 
       10 21950 1 1  20 VAL HG11 H -18.940  -1.210  -7.487 1.00 . A A .  20 VAL HG11 1 1 
       10 21951 1 1  20 VAL HG12 H -18.029  -1.613  -6.032 1.00 . A A .  20 VAL HG12 1 1 
       10 21952 1 1  20 VAL HG13 H -19.788  -1.519  -5.972 1.00 . A A .  20 VAL HG13 1 1 
       10 21953 1 1  20 VAL HG21 H -20.393  -3.007  -8.561 1.00 . A A .  20 VAL HG21 1 1 
       10 21954 1 1  20 VAL HG22 H -21.173  -3.285  -7.000 1.00 . A A .  20 VAL HG22 1 1 
       10 21955 1 1  20 VAL HG23 H -20.403  -4.621  -7.859 1.00 . A A .  20 VAL HG23 1 1 
       10 21956 1 1  20 VAL N    N -17.921  -5.150  -8.157 1.00 . A A .  20 VAL N    1 1 
       10 21957 1 1  20 VAL O    O -16.107  -4.221  -6.236 1.00 . A A .  20 VAL O    1 1 
       10 21958 1 1  21 PHE C    C -14.998  -0.976  -5.712 1.00 . A A .  21 PHE C    1 1 
       10 21959 1 1  21 PHE CA   C -14.662  -1.962  -6.811 1.00 . A A .  21 PHE CA   1 1 
       10 21960 1 1  21 PHE CB   C -13.725  -1.326  -7.857 1.00 . A A .  21 PHE CB   1 1 
       10 21961 1 1  21 PHE CD1  C -11.428  -1.751  -6.900 1.00 . A A .  21 PHE CD1  1 1 
       10 21962 1 1  21 PHE CD2  C -12.058   0.513  -7.362 1.00 . A A .  21 PHE CD2  1 1 
       10 21963 1 1  21 PHE CE1  C -10.194  -1.319  -6.469 1.00 . A A .  21 PHE CE1  1 1 
       10 21964 1 1  21 PHE CE2  C -10.823   0.944  -6.925 1.00 . A A .  21 PHE CE2  1 1 
       10 21965 1 1  21 PHE CG   C -12.383  -0.846  -7.352 1.00 . A A .  21 PHE CG   1 1 
       10 21966 1 1  21 PHE CZ   C  -9.890   0.027  -6.481 1.00 . A A .  21 PHE CZ   1 1 
       10 21967 1 1  21 PHE H    H -16.264  -1.792  -8.155 1.00 . A A .  21 PHE H    1 1 
       10 21968 1 1  21 PHE HA   H -14.183  -2.832  -6.386 1.00 . A A .  21 PHE HA   1 1 
       10 21969 1 1  21 PHE HB2  H -13.526  -2.062  -8.619 1.00 . A A .  21 PHE HB2  1 1 
       10 21970 1 1  21 PHE HB3  H -14.236  -0.487  -8.307 1.00 . A A .  21 PHE HB3  1 1 
       10 21971 1 1  21 PHE HD1  H -11.641  -2.809  -6.879 1.00 . A A .  21 PHE HD1  1 1 
       10 21972 1 1  21 PHE HD2  H -12.771   1.250  -7.706 1.00 . A A .  21 PHE HD2  1 1 
       10 21973 1 1  21 PHE HE1  H  -9.466  -2.036  -6.121 1.00 . A A .  21 PHE HE1  1 1 
       10 21974 1 1  21 PHE HE2  H -10.579   1.997  -6.942 1.00 . A A .  21 PHE HE2  1 1 
       10 21975 1 1  21 PHE HZ   H  -8.921   0.363  -6.143 1.00 . A A .  21 PHE HZ   1 1 
       10 21976 1 1  21 PHE N    N -15.884  -2.364  -7.450 1.00 . A A .  21 PHE N    1 1 
       10 21977 1 1  21 PHE O    O -15.611   0.064  -5.959 1.00 . A A .  21 PHE O    1 1 
       10 21978 1 1  22 VAL C    C -13.619   0.314  -3.000 1.00 . A A .  22 VAL C    1 1 
       10 21979 1 1  22 VAL CA   C -14.868  -0.433  -3.404 1.00 . A A .  22 VAL CA   1 1 
       10 21980 1 1  22 VAL CB   C -15.583  -1.128  -2.210 1.00 . A A .  22 VAL CB   1 1 
       10 21981 1 1  22 VAL CG1  C -17.019  -1.452  -2.592 1.00 . A A .  22 VAL CG1  1 1 
       10 21982 1 1  22 VAL CG2  C -14.871  -2.412  -1.803 1.00 . A A .  22 VAL CG2  1 1 
       10 21983 1 1  22 VAL H    H -14.139  -2.148  -4.374 1.00 . A A .  22 VAL H    1 1 
       10 21984 1 1  22 VAL HA   H -15.533   0.320  -3.805 1.00 . A A .  22 VAL HA   1 1 
       10 21985 1 1  22 VAL HB   H -15.593  -0.450  -1.369 1.00 . A A .  22 VAL HB   1 1 
       10 21986 1 1  22 VAL HG11 H -17.023  -2.098  -3.457 1.00 . A A .  22 VAL HG11 1 1 
       10 21987 1 1  22 VAL HG12 H -17.553  -0.539  -2.811 1.00 . A A .  22 VAL HG12 1 1 
       10 21988 1 1  22 VAL HG13 H -17.506  -1.957  -1.770 1.00 . A A .  22 VAL HG13 1 1 
       10 21989 1 1  22 VAL HG21 H -14.837  -3.087  -2.645 1.00 . A A .  22 VAL HG21 1 1 
       10 21990 1 1  22 VAL HG22 H -15.433  -2.871  -1.005 1.00 . A A .  22 VAL HG22 1 1 
       10 21991 1 1  22 VAL HG23 H -13.868  -2.185  -1.471 1.00 . A A .  22 VAL HG23 1 1 
       10 21992 1 1  22 VAL N    N -14.615  -1.298  -4.511 1.00 . A A .  22 VAL N    1 1 
       10 21993 1 1  22 VAL O    O -12.682  -0.238  -2.404 1.00 . A A .  22 VAL O    1 1 
       10 21994 1 1  23 TYR C    C -12.188   2.831  -1.726 1.00 . A A .  23 TYR C    1 1 
       10 21995 1 1  23 TYR CA   C -12.471   2.445  -3.176 1.00 . A A .  23 TYR CA   1 1 
       10 21996 1 1  23 TYR CB   C -12.606   3.685  -4.061 1.00 . A A .  23 TYR CB   1 1 
       10 21997 1 1  23 TYR CD1  C -15.068   4.241  -4.395 1.00 . A A .  23 TYR CD1  1 1 
       10 21998 1 1  23 TYR CD2  C -13.769   5.679  -3.012 1.00 . A A .  23 TYR CD2  1 1 
       10 21999 1 1  23 TYR CE1  C -16.181   5.036  -4.185 1.00 . A A .  23 TYR CE1  1 1 
       10 22000 1 1  23 TYR CE2  C -14.877   6.474  -2.797 1.00 . A A .  23 TYR CE2  1 1 
       10 22001 1 1  23 TYR CG   C -13.842   4.549  -3.813 1.00 . A A .  23 TYR CG   1 1 
       10 22002 1 1  23 TYR CZ   C -16.077   6.150  -3.383 1.00 . A A .  23 TYR CZ   1 1 
       10 22003 1 1  23 TYR H    H -14.430   1.928  -3.767 1.00 . A A .  23 TYR H    1 1 
       10 22004 1 1  23 TYR HA   H -11.615   1.891  -3.530 1.00 . A A .  23 TYR HA   1 1 
       10 22005 1 1  23 TYR HB2  H -11.747   4.308  -3.866 1.00 . A A .  23 TYR HB2  1 1 
       10 22006 1 1  23 TYR HB3  H -12.600   3.387  -5.098 1.00 . A A .  23 TYR HB3  1 1 
       10 22007 1 1  23 TYR HD1  H -15.147   3.366  -5.023 1.00 . A A .  23 TYR HD1  1 1 
       10 22008 1 1  23 TYR HD2  H -12.827   5.935  -2.551 1.00 . A A .  23 TYR HD2  1 1 
       10 22009 1 1  23 TYR HE1  H -17.126   4.784  -4.642 1.00 . A A .  23 TYR HE1  1 1 
       10 22010 1 1  23 TYR HE2  H -14.801   7.350  -2.169 1.00 . A A .  23 TYR HE2  1 1 
       10 22011 1 1  23 TYR HH   H -17.972   6.402  -3.006 1.00 . A A .  23 TYR HH   1 1 
       10 22012 1 1  23 TYR N    N -13.617   1.574  -3.348 1.00 . A A .  23 TYR N    1 1 
       10 22013 1 1  23 TYR O    O -11.089   3.258  -1.407 1.00 . A A .  23 TYR O    1 1 
       10 22014 1 1  23 TYR OH   O -17.176   6.944  -3.164 1.00 . A A .  23 TYR OH   1 1 
       10 22015 1 1  24 GLY C    C -14.203   3.161   1.312 1.00 . A A .  24 GLY C    1 1 
       10 22016 1 1  24 GLY CA   C -12.935   3.029   0.523 1.00 . A A .  24 GLY CA   1 1 
       10 22017 1 1  24 GLY H    H -14.025   2.336  -1.169 1.00 . A A .  24 GLY H    1 1 
       10 22018 1 1  24 GLY HA2  H -12.326   2.258   0.971 1.00 . A A .  24 GLY HA2  1 1 
       10 22019 1 1  24 GLY HA3  H -12.394   3.963   0.559 1.00 . A A .  24 GLY HA3  1 1 
       10 22020 1 1  24 GLY N    N -13.166   2.683  -0.861 1.00 . A A .  24 GLY N    1 1 
       10 22021 1 1  24 GLY O    O -14.274   2.703   2.443 1.00 . A A .  24 GLY O    1 1 
       10 22022 1 1  25 SER C    C -17.158   2.731   1.871 1.00 . A A .  25 SER C    1 1 
       10 22023 1 1  25 SER CA   C -16.500   4.018   1.349 1.00 . A A .  25 SER CA   1 1 
       10 22024 1 1  25 SER CB   C -17.428   4.668   0.332 1.00 . A A .  25 SER CB   1 1 
       10 22025 1 1  25 SER H    H -15.116   4.089  -0.220 1.00 . A A .  25 SER H    1 1 
       10 22026 1 1  25 SER HA   H -16.349   4.712   2.160 1.00 . A A .  25 SER HA   1 1 
       10 22027 1 1  25 SER HB2  H -17.667   3.951  -0.440 1.00 . A A .  25 SER HB2  1 1 
       10 22028 1 1  25 SER HB3  H -18.334   4.981   0.829 1.00 . A A .  25 SER HB3  1 1 
       10 22029 1 1  25 SER HG   H -17.442   6.157  -0.898 1.00 . A A .  25 SER HG   1 1 
       10 22030 1 1  25 SER N    N -15.217   3.757   0.696 1.00 . A A .  25 SER N    1 1 
       10 22031 1 1  25 SER O    O -17.775   2.722   2.939 1.00 . A A .  25 SER O    1 1 
       10 22032 1 1  25 SER OG   O -16.812   5.793  -0.258 1.00 . A A .  25 SER OG   1 1 
       10 22033 1 1  26 PHE C    C -16.618  -0.726   1.297 1.00 . A A .  26 PHE C    1 1 
       10 22034 1 1  26 PHE CA   C -17.627   0.385   1.454 1.00 . A A .  26 PHE CA   1 1 
       10 22035 1 1  26 PHE CB   C -18.820   0.159   0.519 1.00 . A A .  26 PHE CB   1 1 
       10 22036 1 1  26 PHE CD1  C -20.502   1.419   1.873 1.00 . A A .  26 PHE CD1  1 1 
       10 22037 1 1  26 PHE CD2  C -20.222   2.006  -0.412 1.00 . A A .  26 PHE CD2  1 1 
       10 22038 1 1  26 PHE CE1  C -21.452   2.403   2.015 1.00 . A A .  26 PHE CE1  1 1 
       10 22039 1 1  26 PHE CE2  C -21.178   2.986  -0.273 1.00 . A A .  26 PHE CE2  1 1 
       10 22040 1 1  26 PHE CG   C -19.875   1.211   0.658 1.00 . A A .  26 PHE CG   1 1 
       10 22041 1 1  26 PHE CZ   C -21.793   3.186   0.942 1.00 . A A .  26 PHE CZ   1 1 
       10 22042 1 1  26 PHE H    H -16.442   1.705   0.328 1.00 . A A .  26 PHE H    1 1 
       10 22043 1 1  26 PHE HA   H -17.979   0.420   2.474 1.00 . A A .  26 PHE HA   1 1 
       10 22044 1 1  26 PHE HB2  H -18.448   0.195  -0.494 1.00 . A A .  26 PHE HB2  1 1 
       10 22045 1 1  26 PHE HB3  H -19.256  -0.810   0.704 1.00 . A A .  26 PHE HB3  1 1 
       10 22046 1 1  26 PHE HD1  H -20.236   0.798   2.716 1.00 . A A .  26 PHE HD1  1 1 
       10 22047 1 1  26 PHE HD2  H -19.741   1.850  -1.367 1.00 . A A .  26 PHE HD2  1 1 
       10 22048 1 1  26 PHE HE1  H -21.931   2.559   2.970 1.00 . A A .  26 PHE HE1  1 1 
       10 22049 1 1  26 PHE HE2  H -21.446   3.602  -1.118 1.00 . A A .  26 PHE HE2  1 1 
       10 22050 1 1  26 PHE HZ   H -22.538   3.959   1.052 1.00 . A A .  26 PHE HZ   1 1 
       10 22051 1 1  26 PHE N    N -17.002   1.656   1.126 1.00 . A A .  26 PHE N    1 1 
       10 22052 1 1  26 PHE O    O -16.945  -1.830   0.906 1.00 . A A .  26 PHE O    1 1 
       10 22053 1 1  27 GLN C    C -14.219  -2.337   2.677 1.00 . A A .  27 GLN C    1 1 
       10 22054 1 1  27 GLN CA   C -14.316  -1.362   1.483 1.00 . A A .  27 GLN CA   1 1 
       10 22055 1 1  27 GLN CB   C -13.037  -0.571   1.307 1.00 . A A .  27 GLN CB   1 1 
       10 22056 1 1  27 GLN CD   C -10.640  -0.525   0.682 1.00 . A A .  27 GLN CD   1 1 
       10 22057 1 1  27 GLN CG   C -11.857  -1.375   0.858 1.00 . A A .  27 GLN CG   1 1 
       10 22058 1 1  27 GLN H    H -15.202   0.421   2.099 1.00 . A A .  27 GLN H    1 1 
       10 22059 1 1  27 GLN HA   H -14.500  -1.929   0.585 1.00 . A A .  27 GLN HA   1 1 
       10 22060 1 1  27 GLN HB2  H -13.209   0.208   0.579 1.00 . A A .  27 GLN HB2  1 1 
       10 22061 1 1  27 GLN HB3  H -12.794  -0.107   2.251 1.00 . A A .  27 GLN HB3  1 1 
       10 22062 1 1  27 GLN HE21 H -11.185  -0.115  -1.169 1.00 . A A .  27 GLN HE21 1 1 
       10 22063 1 1  27 GLN HE22 H  -9.701   0.597  -0.610 1.00 . A A .  27 GLN HE22 1 1 
       10 22064 1 1  27 GLN HG2  H -11.656  -2.131   1.602 1.00 . A A .  27 GLN HG2  1 1 
       10 22065 1 1  27 GLN HG3  H -12.100  -1.842  -0.083 1.00 . A A .  27 GLN HG3  1 1 
       10 22066 1 1  27 GLN N    N -15.397  -0.436   1.663 1.00 . A A .  27 GLN N    1 1 
       10 22067 1 1  27 GLN NE2  N -10.497   0.041  -0.481 1.00 . A A .  27 GLN NE2  1 1 
       10 22068 1 1  27 GLN O    O -13.395  -3.268   2.690 1.00 . A A .  27 GLN O    1 1 
       10 22069 1 1  27 GLN OE1  O  -9.855  -0.351   1.597 1.00 . A A .  27 GLN OE1  1 1 
       10 22070 1 1  28 ASP C    C -16.313  -3.860   4.789 1.00 . A A .  28 ASP C    1 1 
       10 22071 1 1  28 ASP CA   C -15.059  -2.979   4.834 1.00 . A A .  28 ASP CA   1 1 
       10 22072 1 1  28 ASP CB   C -15.028  -2.147   6.115 1.00 . A A .  28 ASP CB   1 1 
       10 22073 1 1  28 ASP CG   C -14.903  -2.987   7.363 1.00 . A A .  28 ASP CG   1 1 
       10 22074 1 1  28 ASP H    H -15.652  -1.351   3.631 1.00 . A A .  28 ASP H    1 1 
       10 22075 1 1  28 ASP HA   H -14.182  -3.605   4.788 1.00 . A A .  28 ASP HA   1 1 
       10 22076 1 1  28 ASP HB2  H -14.181  -1.479   6.074 1.00 . A A .  28 ASP HB2  1 1 
       10 22077 1 1  28 ASP HB3  H -15.936  -1.566   6.174 1.00 . A A .  28 ASP HB3  1 1 
       10 22078 1 1  28 ASP N    N -15.037  -2.116   3.674 1.00 . A A .  28 ASP N    1 1 
       10 22079 1 1  28 ASP O    O -17.432  -3.343   4.745 1.00 . A A .  28 ASP O    1 1 
       10 22080 1 1  28 ASP OD1  O -15.920  -3.507   7.858 1.00 . A A .  28 ASP OD1  1 1 
       10 22081 1 1  28 ASP OD2  O -13.770  -3.145   7.871 1.00 . A A .  28 ASP OD2  1 1 
       10 22082 1 1  29 PRO C    C -18.310  -5.986   5.787 1.00 . A A .  29 PRO C    1 1 
       10 22083 1 1  29 PRO CA   C -17.263  -6.152   4.688 1.00 . A A .  29 PRO CA   1 1 
       10 22084 1 1  29 PRO CB   C -16.607  -7.531   4.784 1.00 . A A .  29 PRO CB   1 1 
       10 22085 1 1  29 PRO CD   C -14.857  -5.903   4.835 1.00 . A A .  29 PRO CD   1 1 
       10 22086 1 1  29 PRO CG   C -15.233  -7.281   5.287 1.00 . A A .  29 PRO CG   1 1 
       10 22087 1 1  29 PRO HA   H -17.758  -6.061   3.733 1.00 . A A .  29 PRO HA   1 1 
       10 22088 1 1  29 PRO HB2  H -17.172  -8.145   5.469 1.00 . A A .  29 PRO HB2  1 1 
       10 22089 1 1  29 PRO HB3  H -16.590  -7.992   3.808 1.00 . A A .  29 PRO HB3  1 1 
       10 22090 1 1  29 PRO HD2  H -14.202  -5.445   5.558 1.00 . A A .  29 PRO HD2  1 1 
       10 22091 1 1  29 PRO HD3  H -14.392  -5.934   3.861 1.00 . A A .  29 PRO HD3  1 1 
       10 22092 1 1  29 PRO HG2  H -15.222  -7.356   6.364 1.00 . A A .  29 PRO HG2  1 1 
       10 22093 1 1  29 PRO HG3  H -14.580  -8.018   4.845 1.00 . A A .  29 PRO HG3  1 1 
       10 22094 1 1  29 PRO N    N -16.146  -5.205   4.782 1.00 . A A .  29 PRO N    1 1 
       10 22095 1 1  29 PRO O    O -19.495  -6.207   5.551 1.00 . A A .  29 PRO O    1 1 
       10 22096 1 1  30 ASP C    C -19.780  -4.240   7.786 1.00 . A A .  30 ASP C    1 1 
       10 22097 1 1  30 ASP CA   C -18.831  -5.392   8.080 1.00 . A A .  30 ASP CA   1 1 
       10 22098 1 1  30 ASP CB   C -18.100  -5.180   9.401 1.00 . A A .  30 ASP CB   1 1 
       10 22099 1 1  30 ASP CG   C -19.041  -4.947  10.552 1.00 . A A .  30 ASP CG   1 1 
       10 22100 1 1  30 ASP H    H -16.946  -5.331   7.097 1.00 . A A .  30 ASP H    1 1 
       10 22101 1 1  30 ASP HA   H -19.418  -6.298   8.135 1.00 . A A .  30 ASP HA   1 1 
       10 22102 1 1  30 ASP HB2  H -17.508  -6.056   9.619 1.00 . A A .  30 ASP HB2  1 1 
       10 22103 1 1  30 ASP HB3  H -17.446  -4.327   9.306 1.00 . A A .  30 ASP HB3  1 1 
       10 22104 1 1  30 ASP N    N -17.892  -5.562   6.970 1.00 . A A .  30 ASP N    1 1 
       10 22105 1 1  30 ASP O    O -20.968  -4.274   8.142 1.00 . A A .  30 ASP O    1 1 
       10 22106 1 1  30 ASP OD1  O -19.570  -5.927  11.109 1.00 . A A .  30 ASP OD1  1 1 
       10 22107 1 1  30 ASP OD2  O -19.283  -3.772  10.909 1.00 . A A .  30 ASP OD2  1 1 
       10 22108 1 1  31 VAL C    C -21.036  -2.603   5.590 1.00 . A A .  31 VAL C    1 1 
       10 22109 1 1  31 VAL CA   C -20.050  -2.117   6.642 1.00 . A A .  31 VAL CA   1 1 
       10 22110 1 1  31 VAL CB   C -19.147  -1.019   6.030 1.00 . A A .  31 VAL CB   1 1 
       10 22111 1 1  31 VAL CG1  C -19.976   0.129   5.474 1.00 . A A .  31 VAL CG1  1 1 
       10 22112 1 1  31 VAL CG2  C -18.163  -0.514   7.062 1.00 . A A .  31 VAL CG2  1 1 
       10 22113 1 1  31 VAL H    H -18.298  -3.277   6.888 1.00 . A A .  31 VAL H    1 1 
       10 22114 1 1  31 VAL HA   H -20.593  -1.710   7.483 1.00 . A A .  31 VAL HA   1 1 
       10 22115 1 1  31 VAL HB   H -18.590  -1.456   5.216 1.00 . A A .  31 VAL HB   1 1 
       10 22116 1 1  31 VAL HG11 H -20.562   0.571   6.266 1.00 . A A .  31 VAL HG11 1 1 
       10 22117 1 1  31 VAL HG12 H -20.633  -0.278   4.718 1.00 . A A .  31 VAL HG12 1 1 
       10 22118 1 1  31 VAL HG13 H -19.325   0.867   5.031 1.00 . A A .  31 VAL HG13 1 1 
       10 22119 1 1  31 VAL HG21 H -18.702  -0.078   7.890 1.00 . A A .  31 VAL HG21 1 1 
       10 22120 1 1  31 VAL HG22 H -17.509   0.220   6.616 1.00 . A A .  31 VAL HG22 1 1 
       10 22121 1 1  31 VAL HG23 H -17.583  -1.353   7.417 1.00 . A A .  31 VAL HG23 1 1 
       10 22122 1 1  31 VAL N    N -19.258  -3.246   7.098 1.00 . A A .  31 VAL N    1 1 
       10 22123 1 1  31 VAL O    O -22.200  -2.201   5.565 1.00 . A A .  31 VAL O    1 1 
       10 22124 1 1  32 ILE C    C -22.551  -4.876   4.306 1.00 . A A .  32 ILE C    1 1 
       10 22125 1 1  32 ILE CA   C -21.361  -4.087   3.704 1.00 . A A .  32 ILE CA   1 1 
       10 22126 1 1  32 ILE CB   C -20.480  -5.012   2.843 1.00 . A A .  32 ILE CB   1 1 
       10 22127 1 1  32 ILE CD1  C -19.882  -3.171   1.201 1.00 . A A .  32 ILE CD1  1 1 
       10 22128 1 1  32 ILE CG1  C -19.372  -4.227   2.146 1.00 . A A .  32 ILE CG1  1 1 
       10 22129 1 1  32 ILE CG2  C -21.295  -5.771   1.831 1.00 . A A .  32 ILE CG2  1 1 
       10 22130 1 1  32 ILE H    H -19.632  -3.797   4.831 1.00 . A A .  32 ILE H    1 1 
       10 22131 1 1  32 ILE HA   H -21.734  -3.282   3.086 1.00 . A A .  32 ILE HA   1 1 
       10 22132 1 1  32 ILE HB   H -20.018  -5.689   3.545 1.00 . A A .  32 ILE HB   1 1 
       10 22133 1 1  32 ILE HD11 H -20.528  -3.630   0.467 1.00 . A A .  32 ILE HD11 1 1 
       10 22134 1 1  32 ILE HD12 H -19.033  -2.735   0.698 1.00 . A A .  32 ILE HD12 1 1 
       10 22135 1 1  32 ILE HD13 H -20.420  -2.414   1.751 1.00 . A A .  32 ILE HD13 1 1 
       10 22136 1 1  32 ILE HG12 H -18.764  -3.734   2.890 1.00 . A A .  32 ILE HG12 1 1 
       10 22137 1 1  32 ILE HG13 H -18.755  -4.914   1.582 1.00 . A A .  32 ILE HG13 1 1 
       10 22138 1 1  32 ILE HG21 H -20.667  -6.468   1.297 1.00 . A A .  32 ILE HG21 1 1 
       10 22139 1 1  32 ILE HG22 H -21.713  -5.071   1.125 1.00 . A A .  32 ILE HG22 1 1 
       10 22140 1 1  32 ILE HG23 H -22.082  -6.299   2.353 1.00 . A A .  32 ILE HG23 1 1 
       10 22141 1 1  32 ILE N    N -20.566  -3.503   4.752 1.00 . A A .  32 ILE N    1 1 
       10 22142 1 1  32 ILE O    O -23.666  -4.850   3.770 1.00 . A A .  32 ILE O    1 1 
       10 22143 1 1  33 ASN C    C -24.537  -5.380   6.442 1.00 . A A .  33 ASN C    1 1 
       10 22144 1 1  33 ASN CA   C -23.361  -6.287   6.155 1.00 . A A .  33 ASN CA   1 1 
       10 22145 1 1  33 ASN CB   C -22.863  -6.803   7.528 1.00 . A A .  33 ASN CB   1 1 
       10 22146 1 1  33 ASN CG   C -21.929  -8.009   7.540 1.00 . A A .  33 ASN CG   1 1 
       10 22147 1 1  33 ASN H    H -21.391  -5.537   5.789 1.00 . A A .  33 ASN H    1 1 
       10 22148 1 1  33 ASN HA   H -23.674  -7.131   5.560 1.00 . A A .  33 ASN HA   1 1 
       10 22149 1 1  33 ASN HB2  H -22.336  -5.997   8.015 1.00 . A A .  33 ASN HB2  1 1 
       10 22150 1 1  33 ASN HB3  H -23.734  -7.032   8.121 1.00 . A A .  33 ASN HB3  1 1 
       10 22151 1 1  33 ASN HD21 H -21.142  -7.609   5.748 1.00 . A A .  33 ASN HD21 1 1 
       10 22152 1 1  33 ASN HD22 H -20.559  -8.987   6.567 1.00 . A A .  33 ASN HD22 1 1 
       10 22153 1 1  33 ASN N    N -22.307  -5.546   5.435 1.00 . A A .  33 ASN N    1 1 
       10 22154 1 1  33 ASN ND2  N -21.154  -8.207   6.528 1.00 . A A .  33 ASN ND2  1 1 
       10 22155 1 1  33 ASN O    O -25.685  -5.706   6.155 1.00 . A A .  33 ASN O    1 1 
       10 22156 1 1  33 ASN OD1  O -21.924  -8.767   8.502 1.00 . A A .  33 ASN OD1  1 1 
       10 22157 1 1  34 VAL C    C -25.841  -2.424   6.372 1.00 . A A .  34 VAL C    1 1 
       10 22158 1 1  34 VAL CA   C -25.254  -3.323   7.466 1.00 . A A .  34 VAL CA   1 1 
       10 22159 1 1  34 VAL CB   C -24.788  -2.494   8.707 1.00 . A A .  34 VAL CB   1 1 
       10 22160 1 1  34 VAL CG1  C -23.573  -1.649   8.401 1.00 . A A .  34 VAL CG1  1 1 
       10 22161 1 1  34 VAL CG2  C -25.918  -1.647   9.272 1.00 . A A .  34 VAL CG2  1 1 
       10 22162 1 1  34 VAL H    H -23.278  -4.019   7.060 1.00 . A A .  34 VAL H    1 1 
       10 22163 1 1  34 VAL HA   H -26.054  -3.966   7.791 1.00 . A A .  34 VAL HA   1 1 
       10 22164 1 1  34 VAL HB   H -24.488  -3.204   9.461 1.00 . A A .  34 VAL HB   1 1 
       10 22165 1 1  34 VAL HG11 H -23.280  -1.094   9.280 1.00 . A A .  34 VAL HG11 1 1 
       10 22166 1 1  34 VAL HG12 H -23.817  -0.975   7.594 1.00 . A A .  34 VAL HG12 1 1 
       10 22167 1 1  34 VAL HG13 H -22.772  -2.304   8.092 1.00 . A A .  34 VAL HG13 1 1 
       10 22168 1 1  34 VAL HG21 H -26.275  -0.970   8.510 1.00 . A A .  34 VAL HG21 1 1 
       10 22169 1 1  34 VAL HG22 H -25.550  -1.076  10.111 1.00 . A A .  34 VAL HG22 1 1 
       10 22170 1 1  34 VAL HG23 H -26.726  -2.287   9.594 1.00 . A A .  34 VAL HG23 1 1 
       10 22171 1 1  34 VAL N    N -24.234  -4.238   6.999 1.00 . A A .  34 VAL N    1 1 
       10 22172 1 1  34 VAL O    O -27.060  -2.273   6.281 1.00 . A A .  34 VAL O    1 1 
       10 22173 1 1  35 MET C    C -26.364  -1.478   3.534 1.00 . A A .  35 MET C    1 1 
       10 22174 1 1  35 MET CA   C -25.377  -0.868   4.539 1.00 . A A .  35 MET CA   1 1 
       10 22175 1 1  35 MET CB   C -24.119  -0.348   3.816 1.00 . A A .  35 MET CB   1 1 
       10 22176 1 1  35 MET CE   C -24.743   0.138   0.622 1.00 . A A .  35 MET CE   1 1 
       10 22177 1 1  35 MET CG   C -24.239   1.031   3.161 1.00 . A A .  35 MET CG   1 1 
       10 22178 1 1  35 MET H    H -24.027  -2.108   5.610 1.00 . A A .  35 MET H    1 1 
       10 22179 1 1  35 MET HA   H -25.853  -0.042   5.045 1.00 . A A .  35 MET HA   1 1 
       10 22180 1 1  35 MET HB2  H -23.320  -0.289   4.541 1.00 . A A .  35 MET HB2  1 1 
       10 22181 1 1  35 MET HB3  H -23.837  -1.061   3.058 1.00 . A A .  35 MET HB3  1 1 
       10 22182 1 1  35 MET HE1  H -25.395   0.095  -0.240 1.00 . A A .  35 MET HE1  1 1 
       10 22183 1 1  35 MET HE2  H -24.635  -0.854   1.033 1.00 . A A .  35 MET HE2  1 1 
       10 22184 1 1  35 MET HE3  H -23.776   0.520   0.326 1.00 . A A .  35 MET HE3  1 1 
       10 22185 1 1  35 MET HG2  H -24.441   1.779   3.907 1.00 . A A .  35 MET HG2  1 1 
       10 22186 1 1  35 MET HG3  H -23.269   1.214   2.719 1.00 . A A .  35 MET HG3  1 1 
       10 22187 1 1  35 MET N    N -24.975  -1.861   5.538 1.00 . A A .  35 MET N    1 1 
       10 22188 1 1  35 MET O    O -27.327  -0.831   3.115 1.00 . A A .  35 MET O    1 1 
       10 22189 1 1  35 MET SD   S -25.462   1.192   1.860 1.00 . A A .  35 MET SD   1 1 
       10 22190 1 1  36 LEU C    C -27.752  -4.546   2.955 1.00 . A A .  36 LEU C    1 1 
       10 22191 1 1  36 LEU CA   C -27.048  -3.388   2.299 1.00 . A A .  36 LEU CA   1 1 
       10 22192 1 1  36 LEU CB   C -26.414  -3.750   0.913 1.00 . A A .  36 LEU CB   1 1 
       10 22193 1 1  36 LEU CD1  C -24.725  -4.988  -0.455 1.00 . A A .  36 LEU CD1  1 1 
       10 22194 1 1  36 LEU CD2  C -23.961  -3.292   1.122 1.00 . A A .  36 LEU CD2  1 1 
       10 22195 1 1  36 LEU CG   C -24.998  -4.372   0.893 1.00 . A A .  36 LEU CG   1 1 
       10 22196 1 1  36 LEU H    H -25.410  -3.241   3.564 1.00 . A A .  36 LEU H    1 1 
       10 22197 1 1  36 LEU HA   H -27.825  -2.656   2.124 1.00 . A A .  36 LEU HA   1 1 
       10 22198 1 1  36 LEU HB2  H -27.077  -4.450   0.427 1.00 . A A .  36 LEU HB2  1 1 
       10 22199 1 1  36 LEU HB3  H -26.396  -2.850   0.317 1.00 . A A .  36 LEU HB3  1 1 
       10 22200 1 1  36 LEU HD11 H -23.738  -5.427  -0.459 1.00 . A A .  36 LEU HD11 1 1 
       10 22201 1 1  36 LEU HD12 H -24.776  -4.220  -1.212 1.00 . A A .  36 LEU HD12 1 1 
       10 22202 1 1  36 LEU HD13 H -25.461  -5.749  -0.655 1.00 . A A .  36 LEU HD13 1 1 
       10 22203 1 1  36 LEU HD21 H -24.170  -2.807   2.063 1.00 . A A .  36 LEU HD21 1 1 
       10 22204 1 1  36 LEU HD22 H -24.002  -2.577   0.314 1.00 . A A .  36 LEU HD22 1 1 
       10 22205 1 1  36 LEU HD23 H -22.974  -3.721   1.154 1.00 . A A .  36 LEU HD23 1 1 
       10 22206 1 1  36 LEU HG   H -24.890  -5.117   1.668 1.00 . A A .  36 LEU HG   1 1 
       10 22207 1 1  36 LEU N    N -26.160  -2.726   3.198 1.00 . A A .  36 LEU N    1 1 
       10 22208 1 1  36 LEU O    O -28.912  -4.407   3.346 1.00 . A A .  36 LEU O    1 1 
       10 22209 1 1  37 ASP C    C -26.663  -8.028   3.664 1.00 . A A .  37 ASP C    1 1 
       10 22210 1 1  37 ASP CA   C -27.644  -6.888   3.692 1.00 . A A .  37 ASP CA   1 1 
       10 22211 1 1  37 ASP CB   C -28.882  -7.295   2.868 1.00 . A A .  37 ASP CB   1 1 
       10 22212 1 1  37 ASP CG   C -29.457  -8.631   3.275 1.00 . A A .  37 ASP CG   1 1 
       10 22213 1 1  37 ASP H    H -26.074  -5.639   2.985 1.00 . A A .  37 ASP H    1 1 
       10 22214 1 1  37 ASP HA   H -27.956  -6.707   4.711 1.00 . A A .  37 ASP HA   1 1 
       10 22215 1 1  37 ASP HB2  H -29.649  -6.546   2.991 1.00 . A A .  37 ASP HB2  1 1 
       10 22216 1 1  37 ASP HB3  H -28.605  -7.342   1.826 1.00 . A A .  37 ASP HB3  1 1 
       10 22217 1 1  37 ASP N    N -27.039  -5.652   3.155 1.00 . A A .  37 ASP N    1 1 
       10 22218 1 1  37 ASP O    O -26.468  -8.725   4.654 1.00 . A A .  37 ASP O    1 1 
       10 22219 1 1  37 ASP OD1  O -30.134  -8.716   4.327 1.00 . A A .  37 ASP OD1  1 1 
       10 22220 1 1  37 ASP OD2  O -29.250  -9.610   2.544 1.00 . A A .  37 ASP OD2  1 1 
       10 22221 1 1  38 ARG C    C -23.787  -8.826   1.879 1.00 . A A .  38 ARG C    1 1 
       10 22222 1 1  38 ARG CA   C -25.137  -9.319   2.322 1.00 . A A .  38 ARG CA   1 1 
       10 22223 1 1  38 ARG CB   C -25.738 -10.251   1.267 1.00 . A A .  38 ARG CB   1 1 
       10 22224 1 1  38 ARG CD   C -26.628 -10.516  -1.067 1.00 . A A .  38 ARG CD   1 1 
       10 22225 1 1  38 ARG CG   C -25.994  -9.575  -0.069 1.00 . A A .  38 ARG CG   1 1 
       10 22226 1 1  38 ARG CZ   C -28.985 -11.246  -1.393 1.00 . A A .  38 ARG CZ   1 1 
       10 22227 1 1  38 ARG H    H -26.125  -7.505   1.848 1.00 . A A .  38 ARG H    1 1 
       10 22228 1 1  38 ARG HA   H -25.035  -9.859   3.251 1.00 . A A .  38 ARG HA   1 1 
       10 22229 1 1  38 ARG HB2  H -25.064 -11.079   1.102 1.00 . A A .  38 ARG HB2  1 1 
       10 22230 1 1  38 ARG HB3  H -26.678 -10.634   1.637 1.00 . A A .  38 ARG HB3  1 1 
       10 22231 1 1  38 ARG HD2  H -26.772  -9.982  -1.996 1.00 . A A .  38 ARG HD2  1 1 
       10 22232 1 1  38 ARG HD3  H -25.958 -11.347  -1.234 1.00 . A A .  38 ARG HD3  1 1 
       10 22233 1 1  38 ARG HE   H -27.965 -11.278   0.346 1.00 . A A .  38 ARG HE   1 1 
       10 22234 1 1  38 ARG HG2  H -26.658  -8.737   0.087 1.00 . A A .  38 ARG HG2  1 1 
       10 22235 1 1  38 ARG HG3  H -25.053  -9.221  -0.464 1.00 . A A .  38 ARG HG3  1 1 
       10 22236 1 1  38 ARG HH11 H -28.202 -10.300  -3.029 1.00 . A A .  38 ARG HH11 1 1 
       10 22237 1 1  38 ARG HH12 H -29.760 -10.937  -3.279 1.00 . A A .  38 ARG HH12 1 1 
       10 22238 1 1  38 ARG HH21 H -30.116 -12.125   0.064 1.00 . A A .  38 ARG HH21 1 1 
       10 22239 1 1  38 ARG HH22 H -30.880 -12.027  -1.456 1.00 . A A .  38 ARG HH22 1 1 
       10 22240 1 1  38 ARG N    N -26.024  -8.189   2.544 1.00 . A A .  38 ARG N    1 1 
       10 22241 1 1  38 ARG NE   N -27.923 -11.034  -0.606 1.00 . A A .  38 ARG NE   1 1 
       10 22242 1 1  38 ARG NH1  N -28.988 -10.803  -2.650 1.00 . A A .  38 ARG NH1  1 1 
       10 22243 1 1  38 ARG NH2  N -30.069 -11.835  -0.897 1.00 . A A .  38 ARG NH2  1 1 
       10 22244 1 1  38 ARG O    O -23.660  -7.678   1.487 1.00 . A A .  38 ARG O    1 1 
       10 22245 1 1  39 THR C    C -20.897 -10.228   0.493 1.00 . A A .  39 THR C    1 1 
       10 22246 1 1  39 THR CA   C -21.448  -9.296   1.572 1.00 . A A .  39 THR CA   1 1 
       10 22247 1 1  39 THR CB   C -20.540  -9.308   2.815 1.00 . A A .  39 THR CB   1 1 
       10 22248 1 1  39 THR CG2  C -19.177  -8.666   2.527 1.00 . A A .  39 THR CG2  1 1 
       10 22249 1 1  39 THR H    H -22.946 -10.603   2.224 1.00 . A A .  39 THR H    1 1 
       10 22250 1 1  39 THR HA   H -21.491  -8.289   1.188 1.00 . A A .  39 THR HA   1 1 
       10 22251 1 1  39 THR HB   H -20.408 -10.326   3.150 1.00 . A A .  39 THR HB   1 1 
       10 22252 1 1  39 THR HG1  H -22.005  -8.224   3.392 1.00 . A A .  39 THR HG1  1 1 
       10 22253 1 1  39 THR HG21 H -18.685  -9.166   1.707 1.00 . A A .  39 THR HG21 1 1 
       10 22254 1 1  39 THR HG22 H -18.556  -8.740   3.410 1.00 . A A .  39 THR HG22 1 1 
       10 22255 1 1  39 THR HG23 H -19.299  -7.616   2.299 1.00 . A A .  39 THR HG23 1 1 
       10 22256 1 1  39 THR N    N -22.790  -9.676   1.937 1.00 . A A .  39 THR N    1 1 
       10 22257 1 1  39 THR O    O -20.648 -11.412   0.751 1.00 . A A .  39 THR O    1 1 
       10 22258 1 1  39 THR OG1  O -21.200  -8.536   3.820 1.00 . A A .  39 THR OG1  1 1 
       10 22259 1 1  40 PRO C    C -18.741 -10.819  -1.637 1.00 . A A .  40 PRO C    1 1 
       10 22260 1 1  40 PRO CA   C -20.197 -10.447  -1.873 1.00 . A A .  40 PRO CA   1 1 
       10 22261 1 1  40 PRO CB   C -20.306  -9.461  -3.042 1.00 . A A .  40 PRO CB   1 1 
       10 22262 1 1  40 PRO CD   C -21.156  -8.348  -1.134 1.00 . A A .  40 PRO CD   1 1 
       10 22263 1 1  40 PRO CG   C -21.318  -8.471  -2.610 1.00 . A A .  40 PRO CG   1 1 
       10 22264 1 1  40 PRO HA   H -20.769 -11.337  -2.085 1.00 . A A .  40 PRO HA   1 1 
       10 22265 1 1  40 PRO HB2  H -19.342  -9.006  -3.210 1.00 . A A .  40 PRO HB2  1 1 
       10 22266 1 1  40 PRO HB3  H -20.618  -9.986  -3.934 1.00 . A A .  40 PRO HB3  1 1 
       10 22267 1 1  40 PRO HD2  H -20.389  -7.626  -0.894 1.00 . A A .  40 PRO HD2  1 1 
       10 22268 1 1  40 PRO HD3  H -22.102  -8.077  -0.688 1.00 . A A .  40 PRO HD3  1 1 
       10 22269 1 1  40 PRO HG2  H -21.138  -7.522  -3.091 1.00 . A A .  40 PRO HG2  1 1 
       10 22270 1 1  40 PRO HG3  H -22.302  -8.846  -2.848 1.00 . A A .  40 PRO HG3  1 1 
       10 22271 1 1  40 PRO N    N -20.760  -9.708  -0.739 1.00 . A A .  40 PRO N    1 1 
       10 22272 1 1  40 PRO O    O -18.038 -10.134  -0.890 1.00 . A A .  40 PRO O    1 1 
       10 22273 1 1  41 GLU C    C -15.968 -11.301  -2.570 1.00 . A A .  41 GLU C    1 1 
       10 22274 1 1  41 GLU CA   C -16.938 -12.399  -2.141 1.00 . A A .  41 GLU CA   1 1 
       10 22275 1 1  41 GLU CB   C -16.744 -13.667  -2.980 1.00 . A A .  41 GLU CB   1 1 
       10 22276 1 1  41 GLU CD   C -15.199 -15.541  -3.649 1.00 . A A .  41 GLU CD   1 1 
       10 22277 1 1  41 GLU CG   C -15.354 -14.267  -2.871 1.00 . A A .  41 GLU CG   1 1 
       10 22278 1 1  41 GLU H    H -18.953 -12.384  -2.824 1.00 . A A .  41 GLU H    1 1 
       10 22279 1 1  41 GLU HA   H -16.762 -12.625  -1.100 1.00 . A A .  41 GLU HA   1 1 
       10 22280 1 1  41 GLU HB2  H -17.459 -14.411  -2.660 1.00 . A A .  41 GLU HB2  1 1 
       10 22281 1 1  41 GLU HB3  H -16.933 -13.432  -4.017 1.00 . A A .  41 GLU HB3  1 1 
       10 22282 1 1  41 GLU HG2  H -14.637 -13.551  -3.242 1.00 . A A .  41 GLU HG2  1 1 
       10 22283 1 1  41 GLU HG3  H -15.151 -14.465  -1.830 1.00 . A A .  41 GLU HG3  1 1 
       10 22284 1 1  41 GLU N    N -18.309 -11.913  -2.256 1.00 . A A .  41 GLU N    1 1 
       10 22285 1 1  41 GLU O    O -16.198 -10.607  -3.568 1.00 . A A .  41 GLU O    1 1 
       10 22286 1 1  41 GLU OE1  O -14.842 -15.485  -4.829 1.00 . A A .  41 GLU OE1  1 1 
       10 22287 1 1  41 GLU OE2  O -15.416 -16.629  -3.075 1.00 . A A .  41 GLU OE2  1 1 
       10 22288 1 1  42 ILE C    C -12.642 -10.489  -2.478 1.00 . A A .  42 ILE C    1 1 
       10 22289 1 1  42 ILE CA   C -14.021 -10.031  -2.018 1.00 . A A .  42 ILE CA   1 1 
       10 22290 1 1  42 ILE CB   C -13.860  -9.257  -0.684 1.00 . A A .  42 ILE CB   1 1 
       10 22291 1 1  42 ILE CD1  C -15.169  -8.241   1.267 1.00 . A A .  42 ILE CD1  1 1 
       10 22292 1 1  42 ILE CG1  C -15.226  -8.956  -0.069 1.00 . A A .  42 ILE CG1  1 1 
       10 22293 1 1  42 ILE CG2  C -13.118  -7.969  -0.925 1.00 . A A .  42 ILE CG2  1 1 
       10 22294 1 1  42 ILE H    H -14.678 -11.807  -1.138 1.00 . A A .  42 ILE H    1 1 
       10 22295 1 1  42 ILE HA   H -14.432  -9.350  -2.752 1.00 . A A .  42 ILE HA   1 1 
       10 22296 1 1  42 ILE HB   H -13.293  -9.865   0.004 1.00 . A A .  42 ILE HB   1 1 
       10 22297 1 1  42 ILE HD11 H -16.174  -8.073   1.626 1.00 . A A .  42 ILE HD11 1 1 
       10 22298 1 1  42 ILE HD12 H -14.662  -7.296   1.146 1.00 . A A .  42 ILE HD12 1 1 
       10 22299 1 1  42 ILE HD13 H -14.630  -8.849   1.978 1.00 . A A .  42 ILE HD13 1 1 
       10 22300 1 1  42 ILE HG12 H -15.787  -8.344  -0.755 1.00 . A A .  42 ILE HG12 1 1 
       10 22301 1 1  42 ILE HG13 H -15.748  -9.891   0.065 1.00 . A A .  42 ILE HG13 1 1 
       10 22302 1 1  42 ILE HG21 H -13.665  -7.371  -1.640 1.00 . A A .  42 ILE HG21 1 1 
       10 22303 1 1  42 ILE HG22 H -12.136  -8.187  -1.319 1.00 . A A .  42 ILE HG22 1 1 
       10 22304 1 1  42 ILE HG23 H -13.027  -7.424   0.004 1.00 . A A .  42 ILE HG23 1 1 
       10 22305 1 1  42 ILE N    N -14.902 -11.148  -1.829 1.00 . A A .  42 ILE N    1 1 
       10 22306 1 1  42 ILE O    O -12.100 -11.477  -1.972 1.00 . A A .  42 ILE O    1 1 
       10 22307 1 1  43 VAL C    C  -9.981  -8.695  -3.932 1.00 . A A .  43 VAL C    1 1 
       10 22308 1 1  43 VAL CA   C -10.747 -10.021  -3.905 1.00 . A A .  43 VAL CA   1 1 
       10 22309 1 1  43 VAL CB   C -10.715 -10.677  -5.330 1.00 . A A .  43 VAL CB   1 1 
       10 22310 1 1  43 VAL CG1  C -11.296  -9.745  -6.384 1.00 . A A .  43 VAL CG1  1 1 
       10 22311 1 1  43 VAL CG2  C  -9.296 -11.109  -5.706 1.00 . A A .  43 VAL CG2  1 1 
       10 22312 1 1  43 VAL H    H -12.643  -9.061  -3.816 1.00 . A A .  43 VAL H    1 1 
       10 22313 1 1  43 VAL HA   H -10.267 -10.682  -3.199 1.00 . A A .  43 VAL HA   1 1 
       10 22314 1 1  43 VAL HB   H -11.341 -11.556  -5.298 1.00 . A A .  43 VAL HB   1 1 
       10 22315 1 1  43 VAL HG11 H -10.721  -8.829  -6.389 1.00 . A A .  43 VAL HG11 1 1 
       10 22316 1 1  43 VAL HG12 H -12.326  -9.530  -6.140 1.00 . A A .  43 VAL HG12 1 1 
       10 22317 1 1  43 VAL HG13 H -11.237 -10.215  -7.355 1.00 . A A .  43 VAL HG13 1 1 
       10 22318 1 1  43 VAL HG21 H  -8.653 -10.240  -5.681 1.00 . A A .  43 VAL HG21 1 1 
       10 22319 1 1  43 VAL HG22 H  -9.294 -11.531  -6.700 1.00 . A A .  43 VAL HG22 1 1 
       10 22320 1 1  43 VAL HG23 H  -8.941 -11.839  -4.996 1.00 . A A .  43 VAL HG23 1 1 
       10 22321 1 1  43 VAL N    N -12.096  -9.780  -3.431 1.00 . A A .  43 VAL N    1 1 
       10 22322 1 1  43 VAL O    O -10.577  -7.634  -4.158 1.00 . A A .  43 VAL O    1 1 
       10 22323 1 1  44 SER C    C  -7.567  -7.259  -5.204 1.00 . A A .  44 SER C    1 1 
       10 22324 1 1  44 SER CA   C  -7.872  -7.577  -3.733 1.00 . A A .  44 SER CA   1 1 
       10 22325 1 1  44 SER CB   C  -6.585  -7.846  -2.968 1.00 . A A .  44 SER CB   1 1 
       10 22326 1 1  44 SER H    H  -8.298  -9.602  -3.422 1.00 . A A .  44 SER H    1 1 
       10 22327 1 1  44 SER HA   H  -8.393  -6.746  -3.282 1.00 . A A .  44 SER HA   1 1 
       10 22328 1 1  44 SER HB2  H  -6.095  -8.687  -3.437 1.00 . A A .  44 SER HB2  1 1 
       10 22329 1 1  44 SER HB3  H  -5.947  -6.975  -3.005 1.00 . A A .  44 SER HB3  1 1 
       10 22330 1 1  44 SER HG   H  -7.069  -9.120  -1.577 1.00 . A A .  44 SER HG   1 1 
       10 22331 1 1  44 SER N    N  -8.708  -8.746  -3.668 1.00 . A A .  44 SER N    1 1 
       10 22332 1 1  44 SER O    O  -7.138  -8.139  -5.959 1.00 . A A .  44 SER O    1 1 
       10 22333 1 1  44 SER OG   O  -6.859  -8.180  -1.606 1.00 . A A .  44 SER OG   1 1 
       10 22334 1 1  45 ALA C    C  -7.083  -4.182  -7.056 1.00 . A A .  45 ALA C    1 1 
       10 22335 1 1  45 ALA CA   C  -7.581  -5.614  -6.981 1.00 . A A .  45 ALA CA   1 1 
       10 22336 1 1  45 ALA CB   C  -8.835  -5.755  -7.792 1.00 . A A .  45 ALA CB   1 1 
       10 22337 1 1  45 ALA H    H  -8.174  -5.379  -4.972 1.00 . A A .  45 ALA H    1 1 
       10 22338 1 1  45 ALA HA   H  -6.825  -6.241  -7.432 1.00 . A A .  45 ALA HA   1 1 
       10 22339 1 1  45 ALA HB1  H  -9.200  -6.769  -7.739 1.00 . A A .  45 ALA HB1  1 1 
       10 22340 1 1  45 ALA HB2  H  -8.595  -5.500  -8.813 1.00 . A A .  45 ALA HB2  1 1 
       10 22341 1 1  45 ALA HB3  H  -9.579  -5.071  -7.416 1.00 . A A .  45 ALA HB3  1 1 
       10 22342 1 1  45 ALA N    N  -7.818  -6.036  -5.613 1.00 . A A .  45 ALA N    1 1 
       10 22343 1 1  45 ALA O    O  -7.276  -3.396  -6.141 1.00 . A A .  45 ALA O    1 1 
       10 22344 1 1  46 THR C    C  -6.587  -1.928  -9.607 1.00 . A A .  46 THR C    1 1 
       10 22345 1 1  46 THR CA   C  -5.943  -2.549  -8.384 1.00 . A A .  46 THR CA   1 1 
       10 22346 1 1  46 THR CB   C  -4.413  -2.591  -8.568 1.00 . A A .  46 THR CB   1 1 
       10 22347 1 1  46 THR CG2  C  -3.845  -1.213  -8.885 1.00 . A A .  46 THR CG2  1 1 
       10 22348 1 1  46 THR H    H  -6.356  -4.558  -8.828 1.00 . A A .  46 THR H    1 1 
       10 22349 1 1  46 THR HA   H  -6.162  -1.937  -7.522 1.00 . A A .  46 THR HA   1 1 
       10 22350 1 1  46 THR HB   H  -4.180  -3.265  -9.379 1.00 . A A .  46 THR HB   1 1 
       10 22351 1 1  46 THR HG1  H  -3.514  -3.984  -7.466 1.00 . A A .  46 THR HG1  1 1 
       10 22352 1 1  46 THR HG21 H  -2.772  -1.281  -8.995 1.00 . A A .  46 THR HG21 1 1 
       10 22353 1 1  46 THR HG22 H  -4.082  -0.535  -8.079 1.00 . A A .  46 THR HG22 1 1 
       10 22354 1 1  46 THR HG23 H  -4.281  -0.854  -9.805 1.00 . A A .  46 THR HG23 1 1 
       10 22355 1 1  46 THR N    N  -6.465  -3.862  -8.146 1.00 . A A .  46 THR N    1 1 
       10 22356 1 1  46 THR O    O  -6.698  -2.572 -10.653 1.00 . A A .  46 THR O    1 1 
       10 22357 1 1  46 THR OG1  O  -3.823  -3.066  -7.375 1.00 . A A .  46 THR OG1  1 1 
       10 22358 1 1  47 LEU C    C  -6.543   1.054 -11.037 1.00 . A A .  47 LEU C    1 1 
       10 22359 1 1  47 LEU CA   C  -7.583   0.063 -10.524 1.00 . A A .  47 LEU CA   1 1 
       10 22360 1 1  47 LEU CB   C  -8.842   0.797 -10.036 1.00 . A A .  47 LEU CB   1 1 
       10 22361 1 1  47 LEU CD1  C  -9.802   1.093 -12.338 1.00 . A A .  47 LEU CD1  1 1 
       10 22362 1 1  47 LEU CD2  C -10.749   2.373 -10.415 1.00 . A A .  47 LEU CD2  1 1 
       10 22363 1 1  47 LEU CG   C  -9.489   1.770 -11.017 1.00 . A A .  47 LEU CG   1 1 
       10 22364 1 1  47 LEU H    H  -6.961  -0.288  -8.565 1.00 . A A .  47 LEU H    1 1 
       10 22365 1 1  47 LEU HA   H  -7.854  -0.611 -11.323 1.00 . A A .  47 LEU HA   1 1 
       10 22366 1 1  47 LEU HB2  H  -9.582   0.068  -9.743 1.00 . A A .  47 LEU HB2  1 1 
       10 22367 1 1  47 LEU HB3  H  -8.571   1.357  -9.152 1.00 . A A .  47 LEU HB3  1 1 
       10 22368 1 1  47 LEU HD11 H -10.260   1.812 -13.000 1.00 . A A .  47 LEU HD11 1 1 
       10 22369 1 1  47 LEU HD12 H -10.481   0.269 -12.174 1.00 . A A .  47 LEU HD12 1 1 
       10 22370 1 1  47 LEU HD13 H  -8.888   0.731 -12.782 1.00 . A A .  47 LEU HD13 1 1 
       10 22371 1 1  47 LEU HD21 H -11.453   1.586 -10.188 1.00 . A A .  47 LEU HD21 1 1 
       10 22372 1 1  47 LEU HD22 H -11.191   3.061 -11.121 1.00 . A A .  47 LEU HD22 1 1 
       10 22373 1 1  47 LEU HD23 H -10.498   2.903  -9.509 1.00 . A A .  47 LEU HD23 1 1 
       10 22374 1 1  47 LEU HG   H  -8.789   2.570 -11.189 1.00 . A A .  47 LEU HG   1 1 
       10 22375 1 1  47 LEU N    N  -7.023  -0.706  -9.455 1.00 . A A .  47 LEU N    1 1 
       10 22376 1 1  47 LEU O    O  -6.258   2.046 -10.375 1.00 . A A .  47 LEU O    1 1 
       10 22377 1 1  48 PRO C    C  -5.596   2.725 -13.644 1.00 . A A .  48 PRO C    1 1 
       10 22378 1 1  48 PRO CA   C  -4.942   1.652 -12.774 1.00 . A A .  48 PRO CA   1 1 
       10 22379 1 1  48 PRO CB   C  -4.093   0.706 -13.623 1.00 . A A .  48 PRO CB   1 1 
       10 22380 1 1  48 PRO CD   C  -6.139  -0.442 -13.009 1.00 . A A .  48 PRO CD   1 1 
       10 22381 1 1  48 PRO CG   C  -5.026  -0.396 -14.035 1.00 . A A .  48 PRO CG   1 1 
       10 22382 1 1  48 PRO HA   H  -4.326   2.120 -12.020 1.00 . A A .  48 PRO HA   1 1 
       10 22383 1 1  48 PRO HB2  H  -3.703   1.236 -14.480 1.00 . A A .  48 PRO HB2  1 1 
       10 22384 1 1  48 PRO HB3  H  -3.274   0.322 -13.033 1.00 . A A .  48 PRO HB3  1 1 
       10 22385 1 1  48 PRO HD2  H  -7.101  -0.410 -13.501 1.00 . A A .  48 PRO HD2  1 1 
       10 22386 1 1  48 PRO HD3  H  -6.057  -1.336 -12.408 1.00 . A A .  48 PRO HD3  1 1 
       10 22387 1 1  48 PRO HG2  H  -5.431  -0.179 -15.013 1.00 . A A .  48 PRO HG2  1 1 
       10 22388 1 1  48 PRO HG3  H  -4.493  -1.335 -14.056 1.00 . A A .  48 PRO HG3  1 1 
       10 22389 1 1  48 PRO N    N  -5.927   0.770 -12.188 1.00 . A A .  48 PRO N    1 1 
       10 22390 1 1  48 PRO O    O  -6.595   2.464 -14.337 1.00 . A A .  48 PRO O    1 1 
       10 22391 1 1  49 GLY C    C  -6.570   5.822 -13.593 1.00 . A A .  49 GLY C    1 1 
       10 22392 1 1  49 GLY CA   C  -5.602   4.996 -14.391 1.00 . A A .  49 GLY CA   1 1 
       10 22393 1 1  49 GLY H    H  -4.266   4.090 -13.040 1.00 . A A .  49 GLY H    1 1 
       10 22394 1 1  49 GLY HA2  H  -4.797   5.628 -14.733 1.00 . A A .  49 GLY HA2  1 1 
       10 22395 1 1  49 GLY HA3  H  -6.120   4.587 -15.245 1.00 . A A .  49 GLY HA3  1 1 
       10 22396 1 1  49 GLY N    N  -5.053   3.917 -13.606 1.00 . A A .  49 GLY N    1 1 
       10 22397 1 1  49 GLY O    O  -7.244   6.709 -14.134 1.00 . A A .  49 GLY O    1 1 
       10 22398 1 1  50 PHE C    C  -6.769   6.303 -10.095 1.00 . A A .  50 PHE C    1 1 
       10 22399 1 1  50 PHE CA   C  -7.490   6.238 -11.386 1.00 . A A .  50 PHE CA   1 1 
       10 22400 1 1  50 PHE CB   C  -8.855   5.541 -11.196 1.00 . A A .  50 PHE CB   1 1 
       10 22401 1 1  50 PHE CD1  C  -9.673   4.587 -13.382 1.00 . A A .  50 PHE CD1  1 1 
       10 22402 1 1  50 PHE CD2  C -10.680   6.584 -12.563 1.00 . A A .  50 PHE CD2  1 1 
       10 22403 1 1  50 PHE CE1  C -10.495   4.624 -14.488 1.00 . A A .  50 PHE CE1  1 1 
       10 22404 1 1  50 PHE CE2  C -11.505   6.626 -13.670 1.00 . A A .  50 PHE CE2  1 1 
       10 22405 1 1  50 PHE CG   C  -9.756   5.567 -12.405 1.00 . A A .  50 PHE CG   1 1 
       10 22406 1 1  50 PHE CZ   C -11.413   5.643 -14.633 1.00 . A A .  50 PHE CZ   1 1 
       10 22407 1 1  50 PHE H    H  -6.052   4.851 -11.919 1.00 . A A .  50 PHE H    1 1 
       10 22408 1 1  50 PHE HA   H  -7.641   7.243 -11.754 1.00 . A A .  50 PHE HA   1 1 
       10 22409 1 1  50 PHE HB2  H  -8.686   4.510 -10.929 1.00 . A A .  50 PHE HB2  1 1 
       10 22410 1 1  50 PHE HB3  H  -9.371   6.027 -10.382 1.00 . A A .  50 PHE HB3  1 1 
       10 22411 1 1  50 PHE HD1  H  -8.956   3.787 -13.270 1.00 . A A .  50 PHE HD1  1 1 
       10 22412 1 1  50 PHE HD2  H -10.754   7.351 -11.807 1.00 . A A .  50 PHE HD2  1 1 
       10 22413 1 1  50 PHE HE1  H -10.423   3.853 -15.242 1.00 . A A .  50 PHE HE1  1 1 
       10 22414 1 1  50 PHE HE2  H -12.219   7.431 -13.777 1.00 . A A .  50 PHE HE2  1 1 
       10 22415 1 1  50 PHE HZ   H -12.054   5.670 -15.502 1.00 . A A .  50 PHE HZ   1 1 
       10 22416 1 1  50 PHE N    N  -6.636   5.541 -12.310 1.00 . A A .  50 PHE N    1 1 
       10 22417 1 1  50 PHE O    O  -6.071   5.370  -9.741 1.00 . A A .  50 PHE O    1 1 
       10 22418 1 1  51 GLN C    C  -7.085   8.263  -7.217 1.00 . A A .  51 GLN C    1 1 
       10 22419 1 1  51 GLN CA   C  -6.184   7.555  -8.190 1.00 . A A .  51 GLN CA   1 1 
       10 22420 1 1  51 GLN CB   C  -4.938   8.369  -8.519 1.00 . A A .  51 GLN CB   1 1 
       10 22421 1 1  51 GLN CD   C  -2.691   9.295  -7.944 1.00 . A A .  51 GLN CD   1 1 
       10 22422 1 1  51 GLN CG   C  -3.899   8.528  -7.421 1.00 . A A .  51 GLN CG   1 1 
       10 22423 1 1  51 GLN H    H  -7.530   8.081  -9.687 1.00 . A A .  51 GLN H    1 1 
       10 22424 1 1  51 GLN HA   H  -5.893   6.593  -7.798 1.00 . A A .  51 GLN HA   1 1 
       10 22425 1 1  51 GLN HB2  H  -4.455   7.895  -9.358 1.00 . A A .  51 GLN HB2  1 1 
       10 22426 1 1  51 GLN HB3  H  -5.259   9.352  -8.831 1.00 . A A .  51 GLN HB3  1 1 
       10 22427 1 1  51 GLN HE21 H  -1.402   8.332  -6.732 1.00 . A A .  51 GLN HE21 1 1 
       10 22428 1 1  51 GLN HE22 H  -0.754   9.514  -7.773 1.00 . A A .  51 GLN HE22 1 1 
       10 22429 1 1  51 GLN HG2  H  -4.339   9.071  -6.597 1.00 . A A .  51 GLN HG2  1 1 
       10 22430 1 1  51 GLN HG3  H  -3.575   7.553  -7.090 1.00 . A A .  51 GLN HG3  1 1 
       10 22431 1 1  51 GLN N    N  -6.912   7.372  -9.400 1.00 . A A .  51 GLN N    1 1 
       10 22432 1 1  51 GLN NE2  N  -1.526   9.017  -7.435 1.00 . A A .  51 GLN NE2  1 1 
       10 22433 1 1  51 GLN O    O  -7.899   9.103  -7.626 1.00 . A A .  51 GLN O    1 1 
       10 22434 1 1  51 GLN OE1  O  -2.820  10.139  -8.835 1.00 . A A .  51 GLN OE1  1 1 
       10 22435 1 1  52 ARG C    C  -7.142   9.718  -4.400 1.00 . A A .  52 ARG C    1 1 
       10 22436 1 1  52 ARG CA   C  -7.839   8.520  -4.981 1.00 . A A .  52 ARG CA   1 1 
       10 22437 1 1  52 ARG CB   C  -8.278   7.517  -3.884 1.00 . A A .  52 ARG CB   1 1 
       10 22438 1 1  52 ARG CD   C  -9.932   7.040  -1.978 1.00 . A A .  52 ARG CD   1 1 
       10 22439 1 1  52 ARG CG   C  -9.279   8.101  -2.885 1.00 . A A .  52 ARG CG   1 1 
       10 22440 1 1  52 ARG CZ   C  -9.354   5.721   0.076 1.00 . A A .  52 ARG CZ   1 1 
       10 22441 1 1  52 ARG H    H  -6.343   7.230  -5.689 1.00 . A A .  52 ARG H    1 1 
       10 22442 1 1  52 ARG HA   H  -8.719   8.868  -5.502 1.00 . A A .  52 ARG HA   1 1 
       10 22443 1 1  52 ARG HB2  H  -8.707   6.640  -4.344 1.00 . A A .  52 ARG HB2  1 1 
       10 22444 1 1  52 ARG HB3  H  -7.392   7.227  -3.338 1.00 . A A .  52 ARG HB3  1 1 
       10 22445 1 1  52 ARG HD2  H -10.683   7.518  -1.370 1.00 . A A .  52 ARG HD2  1 1 
       10 22446 1 1  52 ARG HD3  H -10.419   6.316  -2.617 1.00 . A A .  52 ARG HD3  1 1 
       10 22447 1 1  52 ARG HE   H  -8.074   6.270  -1.426 1.00 . A A .  52 ARG HE   1 1 
       10 22448 1 1  52 ARG HG2  H  -8.761   8.811  -2.258 1.00 . A A .  52 ARG HG2  1 1 
       10 22449 1 1  52 ARG HG3  H -10.051   8.616  -3.438 1.00 . A A .  52 ARG HG3  1 1 
       10 22450 1 1  52 ARG HH11 H -11.255   6.483   0.124 1.00 . A A .  52 ARG HH11 1 1 
       10 22451 1 1  52 ARG HH12 H -10.865   5.486   1.434 1.00 . A A .  52 ARG HH12 1 1 
       10 22452 1 1  52 ARG HH21 H  -7.550   4.794   0.454 1.00 . A A .  52 ARG HH21 1 1 
       10 22453 1 1  52 ARG HH22 H  -8.771   4.517   1.604 1.00 . A A .  52 ARG HH22 1 1 
       10 22454 1 1  52 ARG N    N  -6.998   7.905  -5.957 1.00 . A A .  52 ARG N    1 1 
       10 22455 1 1  52 ARG NE   N  -8.990   6.328  -1.091 1.00 . A A .  52 ARG NE   1 1 
       10 22456 1 1  52 ARG NH1  N -10.567   5.906   0.573 1.00 . A A .  52 ARG NH1  1 1 
       10 22457 1 1  52 ARG NH2  N  -8.489   4.964   0.747 1.00 . A A .  52 ARG NH2  1 1 
       10 22458 1 1  52 ARG O    O  -6.013   9.619  -3.885 1.00 . A A .  52 ARG O    1 1 
       10 22459 1 1  53 PHE C    C  -7.998  12.437  -2.722 1.00 . A A .  53 PHE C    1 1 
       10 22460 1 1  53 PHE CA   C  -7.290  12.077  -3.978 1.00 . A A .  53 PHE CA   1 1 
       10 22461 1 1  53 PHE CB   C  -7.469  13.217  -5.001 1.00 . A A .  53 PHE CB   1 1 
       10 22462 1 1  53 PHE CD1  C  -5.808  12.052  -6.518 1.00 . A A .  53 PHE CD1  1 1 
       10 22463 1 1  53 PHE CD2  C  -6.738  14.120  -7.217 1.00 . A A .  53 PHE CD2  1 1 
       10 22464 1 1  53 PHE CE1  C  -5.070  11.991  -7.678 1.00 . A A .  53 PHE CE1  1 1 
       10 22465 1 1  53 PHE CE2  C  -5.998  14.068  -8.380 1.00 . A A .  53 PHE CE2  1 1 
       10 22466 1 1  53 PHE CG   C  -6.654  13.117  -6.273 1.00 . A A .  53 PHE CG   1 1 
       10 22467 1 1  53 PHE CZ   C  -5.163  12.998  -8.611 1.00 . A A .  53 PHE CZ   1 1 
       10 22468 1 1  53 PHE H    H  -8.718  10.790  -4.851 1.00 . A A .  53 PHE H    1 1 
       10 22469 1 1  53 PHE HA   H  -6.238  11.951  -3.769 1.00 . A A .  53 PHE HA   1 1 
       10 22470 1 1  53 PHE HB2  H  -8.505  13.262  -5.292 1.00 . A A .  53 PHE HB2  1 1 
       10 22471 1 1  53 PHE HB3  H  -7.206  14.144  -4.512 1.00 . A A .  53 PHE HB3  1 1 
       10 22472 1 1  53 PHE HD1  H  -5.738  11.258  -5.788 1.00 . A A .  53 PHE HD1  1 1 
       10 22473 1 1  53 PHE HD2  H  -7.398  14.953  -7.026 1.00 . A A .  53 PHE HD2  1 1 
       10 22474 1 1  53 PHE HE1  H  -4.413  11.152  -7.856 1.00 . A A .  53 PHE HE1  1 1 
       10 22475 1 1  53 PHE HE2  H  -6.076  14.860  -9.109 1.00 . A A .  53 PHE HE2  1 1 
       10 22476 1 1  53 PHE HZ   H  -4.580  12.949  -9.518 1.00 . A A .  53 PHE HZ   1 1 
       10 22477 1 1  53 PHE N    N  -7.816  10.827  -4.461 1.00 . A A .  53 PHE N    1 1 
       10 22478 1 1  53 PHE O    O  -9.211  12.321  -2.632 1.00 . A A .  53 PHE O    1 1 
       10 22479 1 1  54 ARG C    C  -7.793  14.640  -0.181 1.00 . A A .  54 ARG C    1 1 
       10 22480 1 1  54 ARG CA   C  -7.767  13.157  -0.471 1.00 . A A .  54 ARG CA   1 1 
       10 22481 1 1  54 ARG CB   C  -6.979  12.416   0.614 1.00 . A A .  54 ARG CB   1 1 
       10 22482 1 1  54 ARG CD   C  -4.786  12.023   1.753 1.00 . A A .  54 ARG CD   1 1 
       10 22483 1 1  54 ARG CG   C  -5.476  12.643   0.559 1.00 . A A .  54 ARG CG   1 1 
       10 22484 1 1  54 ARG CZ   C  -5.226  12.132   4.205 1.00 . A A .  54 ARG CZ   1 1 
       10 22485 1 1  54 ARG H    H  -6.296  13.019  -1.957 1.00 . A A .  54 ARG H    1 1 
       10 22486 1 1  54 ARG HA   H  -8.782  12.793  -0.440 1.00 . A A .  54 ARG HA   1 1 
       10 22487 1 1  54 ARG HB2  H  -7.334  12.741   1.582 1.00 . A A .  54 ARG HB2  1 1 
       10 22488 1 1  54 ARG HB3  H  -7.168  11.358   0.513 1.00 . A A .  54 ARG HB3  1 1 
       10 22489 1 1  54 ARG HD2  H  -5.081  10.987   1.810 1.00 . A A .  54 ARG HD2  1 1 
       10 22490 1 1  54 ARG HD3  H  -3.716  12.069   1.616 1.00 . A A .  54 ARG HD3  1 1 
       10 22491 1 1  54 ARG HE   H  -5.345  13.664   2.910 1.00 . A A .  54 ARG HE   1 1 
       10 22492 1 1  54 ARG HG2  H  -5.088  12.197  -0.345 1.00 . A A .  54 ARG HG2  1 1 
       10 22493 1 1  54 ARG HG3  H  -5.286  13.704   0.544 1.00 . A A .  54 ARG HG3  1 1 
       10 22494 1 1  54 ARG HH11 H  -4.729  10.247   3.580 1.00 . A A .  54 ARG HH11 1 1 
       10 22495 1 1  54 ARG HH12 H  -5.026  10.390   5.249 1.00 . A A .  54 ARG HH12 1 1 
       10 22496 1 1  54 ARG HH21 H  -5.730  13.849   5.170 1.00 . A A .  54 ARG HH21 1 1 
       10 22497 1 1  54 ARG HH22 H  -5.593  12.479   6.189 1.00 . A A .  54 ARG HH22 1 1 
       10 22498 1 1  54 ARG N    N  -7.249  12.863  -1.765 1.00 . A A .  54 ARG N    1 1 
       10 22499 1 1  54 ARG NE   N  -5.156  12.703   3.000 1.00 . A A .  54 ARG NE   1 1 
       10 22500 1 1  54 ARG NH1  N  -4.975  10.837   4.351 1.00 . A A .  54 ARG NH1  1 1 
       10 22501 1 1  54 ARG NH2  N  -5.542  12.867   5.265 1.00 . A A .  54 ARG NH2  1 1 
       10 22502 1 1  54 ARG O    O  -7.166  15.451  -0.875 1.00 . A A .  54 ARG O    1 1 
       10 22503 1 1  55 LEU C    C  -9.006  16.237   2.776 1.00 . A A .  55 LEU C    1 1 
       10 22504 1 1  55 LEU CA   C  -8.661  16.316   1.330 1.00 . A A .  55 LEU CA   1 1 
       10 22505 1 1  55 LEU CB   C  -9.776  17.066   0.600 1.00 . A A .  55 LEU CB   1 1 
       10 22506 1 1  55 LEU CD1  C  -8.886  19.404   0.977 1.00 . A A .  55 LEU CD1  1 1 
       10 22507 1 1  55 LEU CD2  C -11.299  19.045   0.457 1.00 . A A .  55 LEU CD2  1 1 
       10 22508 1 1  55 LEU CG   C -10.078  18.479   1.128 1.00 . A A .  55 LEU CG   1 1 
       10 22509 1 1  55 LEU H    H  -8.991  14.252   1.314 1.00 . A A .  55 LEU H    1 1 
       10 22510 1 1  55 LEU HA   H  -7.727  16.838   1.197 1.00 . A A .  55 LEU HA   1 1 
       10 22511 1 1  55 LEU HB2  H  -9.500  17.143  -0.441 1.00 . A A .  55 LEU HB2  1 1 
       10 22512 1 1  55 LEU HB3  H -10.680  16.480   0.676 1.00 . A A .  55 LEU HB3  1 1 
       10 22513 1 1  55 LEU HD11 H  -9.144  20.385   1.348 1.00 . A A .  55 LEU HD11 1 1 
       10 22514 1 1  55 LEU HD12 H  -8.613  19.472  -0.066 1.00 . A A .  55 LEU HD12 1 1 
       10 22515 1 1  55 LEU HD13 H  -8.055  19.010   1.543 1.00 . A A .  55 LEU HD13 1 1 
       10 22516 1 1  55 LEU HD21 H -11.163  18.962  -0.609 1.00 . A A .  55 LEU HD21 1 1 
       10 22517 1 1  55 LEU HD22 H -11.407  20.085   0.727 1.00 . A A .  55 LEU HD22 1 1 
       10 22518 1 1  55 LEU HD23 H -12.174  18.492   0.759 1.00 . A A .  55 LEU HD23 1 1 
       10 22519 1 1  55 LEU HG   H -10.282  18.401   2.186 1.00 . A A .  55 LEU HG   1 1 
       10 22520 1 1  55 LEU N    N  -8.522  14.970   0.840 1.00 . A A .  55 LEU N    1 1 
       10 22521 1 1  55 LEU O    O  -8.385  16.899   3.608 1.00 . A A .  55 LEU O    1 1 
       10 22522 1 1  56 LYS C    C -11.033  16.514   4.945 1.00 . A A .  56 LYS C    1 1 
       10 22523 1 1  56 LYS CA   C -10.516  15.177   4.389 1.00 . A A .  56 LYS CA   1 1 
       10 22524 1 1  56 LYS CB   C  -9.398  14.515   5.267 1.00 . A A .  56 LYS CB   1 1 
       10 22525 1 1  56 LYS CD   C -10.416  14.741   7.606 1.00 . A A .  56 LYS CD   1 1 
       10 22526 1 1  56 LYS CE   C -10.769  13.967   8.853 1.00 . A A .  56 LYS CE   1 1 
       10 22527 1 1  56 LYS CG   C  -9.831  13.816   6.568 1.00 . A A .  56 LYS CG   1 1 
       10 22528 1 1  56 LYS H    H -10.485  14.965   2.322 1.00 . A A .  56 LYS H    1 1 
       10 22529 1 1  56 LYS HA   H -11.353  14.502   4.290 1.00 . A A .  56 LYS HA   1 1 
       10 22530 1 1  56 LYS HB2  H  -8.896  13.772   4.665 1.00 . A A .  56 LYS HB2  1 1 
       10 22531 1 1  56 LYS HB3  H  -8.678  15.283   5.515 1.00 . A A .  56 LYS HB3  1 1 
       10 22532 1 1  56 LYS HD2  H  -9.695  15.506   7.847 1.00 . A A .  56 LYS HD2  1 1 
       10 22533 1 1  56 LYS HD3  H -11.309  15.195   7.207 1.00 . A A .  56 LYS HD3  1 1 
       10 22534 1 1  56 LYS HE2  H -11.500  13.213   8.605 1.00 . A A .  56 LYS HE2  1 1 
       10 22535 1 1  56 LYS HE3  H  -9.877  13.489   9.228 1.00 . A A .  56 LYS HE3  1 1 
       10 22536 1 1  56 LYS HG2  H -10.578  13.072   6.336 1.00 . A A .  56 LYS HG2  1 1 
       10 22537 1 1  56 LYS HG3  H  -8.968  13.318   6.987 1.00 . A A .  56 LYS HG3  1 1 
       10 22538 1 1  56 LYS HZ1  H -10.647  15.565  10.183 1.00 . A A .  56 LYS HZ1  1 1 
       10 22539 1 1  56 LYS HZ2  H -11.566  14.259  10.742 1.00 . A A .  56 LYS HZ2  1 1 
       10 22540 1 1  56 LYS HZ3  H -12.198  15.286   9.571 1.00 . A A .  56 LYS HZ3  1 1 
       10 22541 1 1  56 LYS N    N -10.022  15.418   3.056 1.00 . A A .  56 LYS N    1 1 
       10 22542 1 1  56 LYS NZ   N -11.326  14.830   9.906 1.00 . A A .  56 LYS NZ   1 1 
       10 22543 1 1  56 LYS O    O -10.363  17.191   5.729 1.00 . A A .  56 LYS O    1 1 
       10 22544 1 1  57 GLY C    C -14.104  18.383   4.230 1.00 . A A .  57 GLY C    1 1 
       10 22545 1 1  57 GLY CA   C -12.740  18.194   4.827 1.00 . A A .  57 GLY CA   1 1 
       10 22546 1 1  57 GLY H    H -12.659  16.358   3.804 1.00 . A A .  57 GLY H    1 1 
       10 22547 1 1  57 GLY HA2  H -12.814  18.230   5.903 1.00 . A A .  57 GLY HA2  1 1 
       10 22548 1 1  57 GLY HA3  H -12.094  18.988   4.485 1.00 . A A .  57 GLY HA3  1 1 
       10 22549 1 1  57 GLY N    N -12.176  16.926   4.444 1.00 . A A .  57 GLY N    1 1 
       10 22550 1 1  57 GLY O    O -15.024  17.635   4.557 1.00 . A A .  57 GLY O    1 1 
       10 22551 1 1  58 ARG C    C -15.789  18.541   1.638 1.00 . A A .  58 ARG C    1 1 
       10 22552 1 1  58 ARG CA   C -15.551  19.598   2.708 1.00 . A A .  58 ARG CA   1 1 
       10 22553 1 1  58 ARG CB   C -15.668  21.069   2.140 1.00 . A A .  58 ARG CB   1 1 
       10 22554 1 1  58 ARG CD   C -15.618  20.906  -0.424 1.00 . A A .  58 ARG CD   1 1 
       10 22555 1 1  58 ARG CG   C -14.893  21.423   0.833 1.00 . A A .  58 ARG CG   1 1 
       10 22556 1 1  58 ARG CZ   C -15.402  20.918  -2.915 1.00 . A A .  58 ARG CZ   1 1 
       10 22557 1 1  58 ARG H    H -13.480  19.926   3.106 1.00 . A A .  58 ARG H    1 1 
       10 22558 1 1  58 ARG HA   H -16.291  19.450   3.480 1.00 . A A .  58 ARG HA   1 1 
       10 22559 1 1  58 ARG HB2  H -16.710  21.268   1.946 1.00 . A A .  58 ARG HB2  1 1 
       10 22560 1 1  58 ARG HB3  H -15.346  21.746   2.918 1.00 . A A .  58 ARG HB3  1 1 
       10 22561 1 1  58 ARG HD2  H -15.692  19.832  -0.356 1.00 . A A .  58 ARG HD2  1 1 
       10 22562 1 1  58 ARG HD3  H -16.615  21.321  -0.435 1.00 . A A .  58 ARG HD3  1 1 
       10 22563 1 1  58 ARG HE   H -14.099  21.767  -1.593 1.00 . A A .  58 ARG HE   1 1 
       10 22564 1 1  58 ARG HG2  H -14.787  22.494   0.763 1.00 . A A .  58 ARG HG2  1 1 
       10 22565 1 1  58 ARG HG3  H -13.911  20.975   0.882 1.00 . A A .  58 ARG HG3  1 1 
       10 22566 1 1  58 ARG HH11 H -17.065  19.901  -2.254 1.00 . A A .  58 ARG HH11 1 1 
       10 22567 1 1  58 ARG HH12 H -16.911  19.950  -3.929 1.00 . A A .  58 ARG HH12 1 1 
       10 22568 1 1  58 ARG HH21 H -13.884  21.829  -3.959 1.00 . A A .  58 ARG HH21 1 1 
       10 22569 1 1  58 ARG HH22 H -15.026  21.050  -4.944 1.00 . A A .  58 ARG HH22 1 1 
       10 22570 1 1  58 ARG N    N -14.249  19.358   3.333 1.00 . A A .  58 ARG N    1 1 
       10 22571 1 1  58 ARG NE   N -14.939  21.251  -1.686 1.00 . A A .  58 ARG NE   1 1 
       10 22572 1 1  58 ARG NH1  N -16.523  20.212  -3.041 1.00 . A A .  58 ARG NH1  1 1 
       10 22573 1 1  58 ARG NH2  N -14.735  21.292  -4.005 1.00 . A A .  58 ARG NH2  1 1 
       10 22574 1 1  58 ARG O    O -16.927  18.198   1.311 1.00 . A A .  58 ARG O    1 1 
       10 22575 1 1  59 LEU C    C -14.100  15.745   0.654 1.00 . A A .  59 LEU C    1 1 
       10 22576 1 1  59 LEU CA   C -14.730  17.019   0.098 1.00 . A A .  59 LEU CA   1 1 
       10 22577 1 1  59 LEU CB   C -14.024  17.516  -1.184 1.00 . A A .  59 LEU CB   1 1 
       10 22578 1 1  59 LEU CD1  C -15.478  16.271  -2.792 1.00 . A A .  59 LEU CD1  1 1 
       10 22579 1 1  59 LEU CD2  C -13.327  17.236  -3.563 1.00 . A A .  59 LEU CD2  1 1 
       10 22580 1 1  59 LEU CG   C -14.050  16.589  -2.400 1.00 . A A .  59 LEU CG   1 1 
       10 22581 1 1  59 LEU H    H -13.834  18.323   1.462 1.00 . A A .  59 LEU H    1 1 
       10 22582 1 1  59 LEU HA   H -15.768  16.816  -0.117 1.00 . A A .  59 LEU HA   1 1 
       10 22583 1 1  59 LEU HB2  H -14.490  18.443  -1.486 1.00 . A A .  59 LEU HB2  1 1 
       10 22584 1 1  59 LEU HB3  H -12.991  17.720  -0.947 1.00 . A A .  59 LEU HB3  1 1 
       10 22585 1 1  59 LEU HD11 H -15.477  15.624  -3.657 1.00 . A A .  59 LEU HD11 1 1 
       10 22586 1 1  59 LEU HD12 H -15.997  17.188  -3.029 1.00 . A A .  59 LEU HD12 1 1 
       10 22587 1 1  59 LEU HD13 H -15.982  15.778  -1.974 1.00 . A A .  59 LEU HD13 1 1 
       10 22588 1 1  59 LEU HD21 H -13.355  16.568  -4.412 1.00 . A A .  59 LEU HD21 1 1 
       10 22589 1 1  59 LEU HD22 H -12.300  17.427  -3.289 1.00 . A A .  59 LEU HD22 1 1 
       10 22590 1 1  59 LEU HD23 H -13.812  18.166  -3.821 1.00 . A A .  59 LEU HD23 1 1 
       10 22591 1 1  59 LEU HG   H -13.547  15.664  -2.161 1.00 . A A .  59 LEU HG   1 1 
       10 22592 1 1  59 LEU N    N -14.699  18.027   1.116 1.00 . A A .  59 LEU N    1 1 
       10 22593 1 1  59 LEU O    O -13.381  15.789   1.673 1.00 . A A .  59 LEU O    1 1 
       10 22594 1 1  60 TYR C    C -12.808  12.857  -0.362 1.00 . A A .  60 TYR C    1 1 
       10 22595 1 1  60 TYR CA   C -13.981  13.343   0.467 1.00 . A A .  60 TYR CA   1 1 
       10 22596 1 1  60 TYR CB   C -15.169  12.390   0.207 1.00 . A A .  60 TYR CB   1 1 
       10 22597 1 1  60 TYR CD1  C -17.059  12.932   1.809 1.00 . A A .  60 TYR CD1  1 1 
       10 22598 1 1  60 TYR CD2  C -17.258  13.600  -0.472 1.00 . A A .  60 TYR CD2  1 1 
       10 22599 1 1  60 TYR CE1  C -18.299  13.489   2.073 1.00 . A A .  60 TYR CE1  1 1 
       10 22600 1 1  60 TYR CE2  C -18.479  14.155  -0.216 1.00 . A A .  60 TYR CE2  1 1 
       10 22601 1 1  60 TYR CG   C -16.521  12.979   0.530 1.00 . A A .  60 TYR CG   1 1 
       10 22602 1 1  60 TYR CZ   C -19.000  14.102   1.049 1.00 . A A .  60 TYR CZ   1 1 
       10 22603 1 1  60 TYR H    H -14.756  14.706  -0.896 1.00 . A A .  60 TYR H    1 1 
       10 22604 1 1  60 TYR HA   H -13.764  13.362   1.524 1.00 . A A .  60 TYR HA   1 1 
       10 22605 1 1  60 TYR HB2  H -15.174  12.112  -0.836 1.00 . A A .  60 TYR HB2  1 1 
       10 22606 1 1  60 TYR HB3  H -15.039  11.501   0.806 1.00 . A A .  60 TYR HB3  1 1 
       10 22607 1 1  60 TYR HD1  H -16.502  12.454   2.600 1.00 . A A .  60 TYR HD1  1 1 
       10 22608 1 1  60 TYR HD2  H -16.848  13.641  -1.469 1.00 . A A .  60 TYR HD2  1 1 
       10 22609 1 1  60 TYR HE1  H -18.711  13.445   3.069 1.00 . A A .  60 TYR HE1  1 1 
       10 22610 1 1  60 TYR HE2  H -19.030  14.632  -1.013 1.00 . A A .  60 TYR HE2  1 1 
       10 22611 1 1  60 TYR HH   H -20.763  14.472   0.500 1.00 . A A .  60 TYR HH   1 1 
       10 22612 1 1  60 TYR N    N -14.346  14.655  -0.008 1.00 . A A .  60 TYR N    1 1 
       10 22613 1 1  60 TYR O    O -12.453  13.506  -1.353 1.00 . A A .  60 TYR O    1 1 
       10 22614 1 1  60 TYR OH   O -20.230  14.664   1.292 1.00 . A A .  60 TYR OH   1 1 
       10 22615 1 1  61 PRO C    C -11.859  10.460  -1.999 1.00 . A A .  61 PRO C    1 1 
       10 22616 1 1  61 PRO CA   C -11.163  11.127  -0.815 1.00 . A A .  61 PRO CA   1 1 
       10 22617 1 1  61 PRO CB   C -10.479  10.088   0.095 1.00 . A A .  61 PRO CB   1 1 
       10 22618 1 1  61 PRO CD   C -12.327  11.019   1.288 1.00 . A A .  61 PRO CD   1 1 
       10 22619 1 1  61 PRO CG   C -10.989  10.373   1.468 1.00 . A A .  61 PRO CG   1 1 
       10 22620 1 1  61 PRO HA   H -10.452  11.853  -1.186 1.00 . A A .  61 PRO HA   1 1 
       10 22621 1 1  61 PRO HB2  H -10.755   9.096  -0.226 1.00 . A A .  61 PRO HB2  1 1 
       10 22622 1 1  61 PRO HB3  H  -9.406  10.205   0.042 1.00 . A A .  61 PRO HB3  1 1 
       10 22623 1 1  61 PRO HD2  H -13.102  10.270   1.211 1.00 . A A .  61 PRO HD2  1 1 
       10 22624 1 1  61 PRO HD3  H -12.535  11.702   2.098 1.00 . A A .  61 PRO HD3  1 1 
       10 22625 1 1  61 PRO HG2  H -11.085   9.455   2.028 1.00 . A A .  61 PRO HG2  1 1 
       10 22626 1 1  61 PRO HG3  H -10.314  11.051   1.969 1.00 . A A .  61 PRO HG3  1 1 
       10 22627 1 1  61 PRO N    N -12.160  11.743   0.021 1.00 . A A .  61 PRO N    1 1 
       10 22628 1 1  61 PRO O    O -12.431   9.368  -1.870 1.00 . A A .  61 PRO O    1 1 
       10 22629 1 1  62 CYS C    C -11.717  10.079  -5.339 1.00 . A A .  62 CYS C    1 1 
       10 22630 1 1  62 CYS CA   C -12.604  10.696  -4.262 1.00 . A A .  62 CYS CA   1 1 
       10 22631 1 1  62 CYS CB   C -13.386  11.884  -4.814 1.00 . A A .  62 CYS CB   1 1 
       10 22632 1 1  62 CYS H    H -11.299  11.940  -3.184 1.00 . A A .  62 CYS H    1 1 
       10 22633 1 1  62 CYS HA   H -13.315   9.957  -3.927 1.00 . A A .  62 CYS HA   1 1 
       10 22634 1 1  62 CYS HB2  H -14.000  11.556  -5.636 1.00 . A A .  62 CYS HB2  1 1 
       10 22635 1 1  62 CYS HB3  H -14.038  12.248  -4.031 1.00 . A A .  62 CYS HB3  1 1 
       10 22636 1 1  62 CYS HG   H -11.145  12.786  -5.624 1.00 . A A .  62 CYS HG   1 1 
       10 22637 1 1  62 CYS N    N -11.846  11.126  -3.120 1.00 . A A .  62 CYS N    1 1 
       10 22638 1 1  62 CYS O    O -10.497  10.304  -5.366 1.00 . A A .  62 CYS O    1 1 
       10 22639 1 1  62 CYS SG   S -12.351  13.267  -5.353 1.00 . A A .  62 CYS SG   1 1 
       10 22640 1 1  63 ILE C    C -11.728   9.485  -8.552 1.00 . A A .  63 ILE C    1 1 
       10 22641 1 1  63 ILE CA   C -11.637   8.640  -7.303 1.00 . A A .  63 ILE CA   1 1 
       10 22642 1 1  63 ILE CB   C -12.258   7.233  -7.590 1.00 . A A .  63 ILE CB   1 1 
       10 22643 1 1  63 ILE CD1  C -10.753   6.073  -5.918 1.00 . A A .  63 ILE CD1  1 1 
       10 22644 1 1  63 ILE CG1  C -12.169   6.353  -6.354 1.00 . A A .  63 ILE CG1  1 1 
       10 22645 1 1  63 ILE CG2  C -11.584   6.537  -8.780 1.00 . A A .  63 ILE CG2  1 1 
       10 22646 1 1  63 ILE H    H -13.299   9.176  -6.129 1.00 . A A .  63 ILE H    1 1 
       10 22647 1 1  63 ILE HA   H -10.598   8.514  -7.036 1.00 . A A .  63 ILE HA   1 1 
       10 22648 1 1  63 ILE HB   H -13.297   7.364  -7.848 1.00 . A A .  63 ILE HB   1 1 
       10 22649 1 1  63 ILE HD11 H -10.739   5.446  -5.041 1.00 . A A .  63 ILE HD11 1 1 
       10 22650 1 1  63 ILE HD12 H -10.253   7.004  -5.698 1.00 . A A .  63 ILE HD12 1 1 
       10 22651 1 1  63 ILE HD13 H -10.248   5.572  -6.730 1.00 . A A .  63 ILE HD13 1 1 
       10 22652 1 1  63 ILE HG12 H -12.674   6.846  -5.537 1.00 . A A .  63 ILE HG12 1 1 
       10 22653 1 1  63 ILE HG13 H -12.653   5.408  -6.552 1.00 . A A .  63 ILE HG13 1 1 
       10 22654 1 1  63 ILE HG21 H -12.032   5.562  -8.918 1.00 . A A .  63 ILE HG21 1 1 
       10 22655 1 1  63 ILE HG22 H -10.531   6.420  -8.572 1.00 . A A .  63 ILE HG22 1 1 
       10 22656 1 1  63 ILE HG23 H -11.719   7.130  -9.672 1.00 . A A .  63 ILE HG23 1 1 
       10 22657 1 1  63 ILE N    N -12.331   9.303  -6.213 1.00 . A A .  63 ILE N    1 1 
       10 22658 1 1  63 ILE O    O -12.825   9.873  -8.967 1.00 . A A .  63 ILE O    1 1 
       10 22659 1 1  64 VAL C    C  -9.580   9.865 -11.323 1.00 . A A .  64 VAL C    1 1 
       10 22660 1 1  64 VAL CA   C -10.551  10.538 -10.363 1.00 . A A .  64 VAL CA   1 1 
       10 22661 1 1  64 VAL CB   C -10.135  12.030 -10.157 1.00 . A A .  64 VAL CB   1 1 
       10 22662 1 1  64 VAL CG1  C -11.139  12.763  -9.288 1.00 . A A .  64 VAL CG1  1 1 
       10 22663 1 1  64 VAL CG2  C  -8.743  12.135  -9.560 1.00 . A A .  64 VAL CG2  1 1 
       10 22664 1 1  64 VAL H    H  -9.745   9.531  -8.713 1.00 . A A .  64 VAL H    1 1 
       10 22665 1 1  64 VAL HA   H -11.540  10.505 -10.795 1.00 . A A .  64 VAL HA   1 1 
       10 22666 1 1  64 VAL HB   H -10.128  12.511 -11.125 1.00 . A A .  64 VAL HB   1 1 
       10 22667 1 1  64 VAL HG11 H -12.105  12.743  -9.772 1.00 . A A .  64 VAL HG11 1 1 
       10 22668 1 1  64 VAL HG12 H -10.819  13.785  -9.152 1.00 . A A .  64 VAL HG12 1 1 
       10 22669 1 1  64 VAL HG13 H -11.209  12.272  -8.329 1.00 . A A .  64 VAL HG13 1 1 
       10 22670 1 1  64 VAL HG21 H  -8.484  13.175  -9.424 1.00 . A A .  64 VAL HG21 1 1 
       10 22671 1 1  64 VAL HG22 H  -8.036  11.675 -10.234 1.00 . A A .  64 VAL HG22 1 1 
       10 22672 1 1  64 VAL HG23 H  -8.716  11.626  -8.608 1.00 . A A .  64 VAL HG23 1 1 
       10 22673 1 1  64 VAL N    N -10.598   9.796  -9.124 1.00 . A A .  64 VAL N    1 1 
       10 22674 1 1  64 VAL O    O  -8.608   9.230 -10.878 1.00 . A A .  64 VAL O    1 1 
       10 22675 1 1  65 PRO C    C  -7.575  10.072 -13.637 1.00 . A A .  65 PRO C    1 1 
       10 22676 1 1  65 PRO CA   C  -8.949   9.394 -13.659 1.00 . A A .  65 PRO CA   1 1 
       10 22677 1 1  65 PRO CB   C  -9.672   9.686 -14.984 1.00 . A A .  65 PRO CB   1 1 
       10 22678 1 1  65 PRO CD   C -11.089  10.459 -13.237 1.00 . A A .  65 PRO CD   1 1 
       10 22679 1 1  65 PRO CG   C -10.676  10.733 -14.642 1.00 . A A .  65 PRO CG   1 1 
       10 22680 1 1  65 PRO HA   H  -8.815   8.328 -13.544 1.00 . A A .  65 PRO HA   1 1 
       10 22681 1 1  65 PRO HB2  H  -8.959  10.044 -15.712 1.00 . A A .  65 PRO HB2  1 1 
       10 22682 1 1  65 PRO HB3  H -10.150   8.787 -15.347 1.00 . A A .  65 PRO HB3  1 1 
       10 22683 1 1  65 PRO HD2  H -11.438  11.360 -12.755 1.00 . A A .  65 PRO HD2  1 1 
       10 22684 1 1  65 PRO HD3  H -11.870   9.712 -13.224 1.00 . A A .  65 PRO HD3  1 1 
       10 22685 1 1  65 PRO HG2  H -10.221  11.709 -14.697 1.00 . A A .  65 PRO HG2  1 1 
       10 22686 1 1  65 PRO HG3  H -11.527  10.674 -15.302 1.00 . A A .  65 PRO HG3  1 1 
       10 22687 1 1  65 PRO N    N  -9.855   9.925 -12.636 1.00 . A A .  65 PRO N    1 1 
       10 22688 1 1  65 PRO O    O  -7.427  11.228 -14.027 1.00 . A A .  65 PRO O    1 1 
       10 22689 1 1  66 SER C    C  -4.385   8.770 -13.724 1.00 . A A .  66 SER C    1 1 
       10 22690 1 1  66 SER CA   C  -5.255   9.819 -13.065 1.00 . A A .  66 SER CA   1 1 
       10 22691 1 1  66 SER CB   C  -4.838  10.035 -11.601 1.00 . A A .  66 SER CB   1 1 
       10 22692 1 1  66 SER H    H  -6.813   8.471 -12.786 1.00 . A A .  66 SER H    1 1 
       10 22693 1 1  66 SER HA   H  -5.177  10.749 -13.604 1.00 . A A .  66 SER HA   1 1 
       10 22694 1 1  66 SER HB2  H  -5.482  10.771 -11.147 1.00 . A A .  66 SER HB2  1 1 
       10 22695 1 1  66 SER HB3  H  -4.941   9.099 -11.071 1.00 . A A .  66 SER HB3  1 1 
       10 22696 1 1  66 SER HG   H  -3.246  10.414 -10.549 1.00 . A A .  66 SER HG   1 1 
       10 22697 1 1  66 SER N    N  -6.611   9.368 -13.125 1.00 . A A .  66 SER N    1 1 
       10 22698 1 1  66 SER O    O  -4.197   7.692 -13.169 1.00 . A A .  66 SER O    1 1 
       10 22699 1 1  66 SER OG   O  -3.492  10.481 -11.485 1.00 . A A .  66 SER OG   1 1 
       10 22700 1 1  67 GLU C    C  -1.794   7.705 -14.903 1.00 . A A .  67 GLU C    1 1 
       10 22701 1 1  67 GLU CA   C  -3.059   8.111 -15.665 1.00 . A A .  67 GLU CA   1 1 
       10 22702 1 1  67 GLU CB   C  -2.682   8.671 -17.034 1.00 . A A .  67 GLU CB   1 1 
       10 22703 1 1  67 GLU CD   C  -1.413  10.406 -18.314 1.00 . A A .  67 GLU CD   1 1 
       10 22704 1 1  67 GLU CG   C  -1.883   9.959 -16.970 1.00 . A A .  67 GLU CG   1 1 
       10 22705 1 1  67 GLU H    H  -4.040   9.963 -15.277 1.00 . A A .  67 GLU H    1 1 
       10 22706 1 1  67 GLU HA   H  -3.661   7.227 -15.810 1.00 . A A .  67 GLU HA   1 1 
       10 22707 1 1  67 GLU HB2  H  -2.089   7.936 -17.558 1.00 . A A .  67 GLU HB2  1 1 
       10 22708 1 1  67 GLU HB3  H  -3.585   8.861 -17.597 1.00 . A A .  67 GLU HB3  1 1 
       10 22709 1 1  67 GLU HG2  H  -2.493  10.737 -16.537 1.00 . A A .  67 GLU HG2  1 1 
       10 22710 1 1  67 GLU HG3  H  -1.021   9.790 -16.342 1.00 . A A .  67 GLU HG3  1 1 
       10 22711 1 1  67 GLU N    N  -3.869   9.070 -14.905 1.00 . A A .  67 GLU N    1 1 
       10 22712 1 1  67 GLU O    O  -1.269   6.606 -15.087 1.00 . A A .  67 GLU O    1 1 
       10 22713 1 1  67 GLU OE1  O  -2.149  11.164 -18.994 1.00 . A A .  67 GLU OE1  1 1 
       10 22714 1 1  67 GLU OE2  O  -0.292  10.006 -18.719 1.00 . A A .  67 GLU OE2  1 1 
       10 22715 1 1  68 LYS C    C  -0.465   7.683 -11.942 1.00 . A A .  68 LYS C    1 1 
       10 22716 1 1  68 LYS CA   C  -0.135   8.340 -13.277 1.00 . A A .  68 LYS CA   1 1 
       10 22717 1 1  68 LYS CB   C   0.628   9.648 -13.054 1.00 . A A .  68 LYS CB   1 1 
       10 22718 1 1  68 LYS CD   C   1.921  11.548 -14.096 1.00 . A A .  68 LYS CD   1 1 
       10 22719 1 1  68 LYS CE   C   1.137  12.627 -13.358 1.00 . A A .  68 LYS CE   1 1 
       10 22720 1 1  68 LYS CG   C   1.090  10.303 -14.347 1.00 . A A .  68 LYS CG   1 1 
       10 22721 1 1  68 LYS H    H  -1.795   9.442 -13.947 1.00 . A A .  68 LYS H    1 1 
       10 22722 1 1  68 LYS HA   H   0.500   7.686 -13.856 1.00 . A A .  68 LYS HA   1 1 
       10 22723 1 1  68 LYS HB2  H  -0.021  10.335 -12.531 1.00 . A A .  68 LYS HB2  1 1 
       10 22724 1 1  68 LYS HB3  H   1.495   9.451 -12.441 1.00 . A A .  68 LYS HB3  1 1 
       10 22725 1 1  68 LYS HD2  H   2.759  11.238 -13.491 1.00 . A A .  68 LYS HD2  1 1 
       10 22726 1 1  68 LYS HD3  H   2.271  11.926 -15.045 1.00 . A A .  68 LYS HD3  1 1 
       10 22727 1 1  68 LYS HE2  H   0.251  12.868 -13.924 1.00 . A A .  68 LYS HE2  1 1 
       10 22728 1 1  68 LYS HE3  H   0.849  12.246 -12.390 1.00 . A A .  68 LYS HE3  1 1 
       10 22729 1 1  68 LYS HG2  H   1.686   9.599 -14.908 1.00 . A A .  68 LYS HG2  1 1 
       10 22730 1 1  68 LYS HG3  H   0.222  10.573 -14.929 1.00 . A A .  68 LYS HG3  1 1 
       10 22731 1 1  68 LYS HZ1  H   1.385  14.570 -12.640 1.00 . A A .  68 LYS HZ1  1 1 
       10 22732 1 1  68 LYS HZ2  H   2.191  14.282 -14.084 1.00 . A A .  68 LYS HZ2  1 1 
       10 22733 1 1  68 LYS HZ3  H   2.810  13.668 -12.640 1.00 . A A .  68 LYS HZ3  1 1 
       10 22734 1 1  68 LYS N    N  -1.323   8.588 -14.049 1.00 . A A .  68 LYS N    1 1 
       10 22735 1 1  68 LYS NZ   N   1.934  13.863 -13.168 1.00 . A A .  68 LYS NZ   1 1 
       10 22736 1 1  68 LYS O    O   0.412   7.518 -11.094 1.00 . A A .  68 LYS O    1 1 
       10 22737 1 1  69 GLY C    C  -2.828   5.389 -10.633 1.00 . A A .  69 GLY C    1 1 
       10 22738 1 1  69 GLY CA   C  -2.093   6.704 -10.500 1.00 . A A .  69 GLY CA   1 1 
       10 22739 1 1  69 GLY H    H  -2.390   7.385 -12.459 1.00 . A A .  69 GLY H    1 1 
       10 22740 1 1  69 GLY HA2  H  -1.195   6.531  -9.928 1.00 . A A .  69 GLY HA2  1 1 
       10 22741 1 1  69 GLY HA3  H  -2.710   7.404  -9.959 1.00 . A A .  69 GLY HA3  1 1 
       10 22742 1 1  69 GLY N    N  -1.712   7.292 -11.753 1.00 . A A .  69 GLY N    1 1 
       10 22743 1 1  69 GLY O    O  -3.212   4.975 -11.739 1.00 . A A .  69 GLY O    1 1 
       10 22744 1 1  70 GLU C    C  -4.220   3.322  -7.973 1.00 . A A .  70 GLU C    1 1 
       10 22745 1 1  70 GLU CA   C  -3.687   3.479  -9.403 1.00 . A A .  70 GLU CA   1 1 
       10 22746 1 1  70 GLU CB   C  -2.714   2.337  -9.749 1.00 . A A .  70 GLU CB   1 1 
       10 22747 1 1  70 GLU CD   C  -0.542   1.175  -9.215 1.00 . A A .  70 GLU CD   1 1 
       10 22748 1 1  70 GLU CG   C  -1.497   2.267  -8.842 1.00 . A A .  70 GLU CG   1 1 
       10 22749 1 1  70 GLU H    H  -2.745   5.153  -8.662 1.00 . A A .  70 GLU H    1 1 
       10 22750 1 1  70 GLU HA   H  -4.517   3.472 -10.094 1.00 . A A .  70 GLU HA   1 1 
       10 22751 1 1  70 GLU HB2  H  -3.248   1.399  -9.688 1.00 . A A .  70 GLU HB2  1 1 
       10 22752 1 1  70 GLU HB3  H  -2.373   2.475 -10.764 1.00 . A A .  70 GLU HB3  1 1 
       10 22753 1 1  70 GLU HG2  H  -0.968   3.206  -8.887 1.00 . A A .  70 GLU HG2  1 1 
       10 22754 1 1  70 GLU HG3  H  -1.833   2.096  -7.829 1.00 . A A .  70 GLU HG3  1 1 
       10 22755 1 1  70 GLU N    N  -3.027   4.751  -9.506 1.00 . A A .  70 GLU N    1 1 
       10 22756 1 1  70 GLU O    O  -3.593   3.785  -7.009 1.00 . A A .  70 GLU O    1 1 
       10 22757 1 1  70 GLU OE1  O   0.321   1.400 -10.070 1.00 . A A .  70 GLU OE1  1 1 
       10 22758 1 1  70 GLU OE2  O  -0.622   0.087  -8.628 1.00 . A A .  70 GLU OE2  1 1 
       10 22759 1 1  71 VAL C    C  -6.014   1.042  -6.220 1.00 . A A .  71 VAL C    1 1 
       10 22760 1 1  71 VAL CA   C  -5.968   2.515  -6.541 1.00 . A A .  71 VAL CA   1 1 
       10 22761 1 1  71 VAL CB   C  -7.409   3.103  -6.481 1.00 . A A .  71 VAL CB   1 1 
       10 22762 1 1  71 VAL CG1  C  -8.031   2.898  -5.106 1.00 . A A .  71 VAL CG1  1 1 
       10 22763 1 1  71 VAL CG2  C  -7.401   4.574  -6.835 1.00 . A A .  71 VAL CG2  1 1 
       10 22764 1 1  71 VAL H    H  -5.808   2.387  -8.649 1.00 . A A .  71 VAL H    1 1 
       10 22765 1 1  71 VAL HA   H  -5.358   3.019  -5.806 1.00 . A A .  71 VAL HA   1 1 
       10 22766 1 1  71 VAL HB   H  -8.019   2.583  -7.206 1.00 . A A .  71 VAL HB   1 1 
       10 22767 1 1  71 VAL HG11 H  -9.030   3.306  -5.098 1.00 . A A .  71 VAL HG11 1 1 
       10 22768 1 1  71 VAL HG12 H  -7.429   3.405  -4.366 1.00 . A A .  71 VAL HG12 1 1 
       10 22769 1 1  71 VAL HG13 H  -8.065   1.841  -4.886 1.00 . A A .  71 VAL HG13 1 1 
       10 22770 1 1  71 VAL HG21 H  -6.766   5.115  -6.148 1.00 . A A .  71 VAL HG21 1 1 
       10 22771 1 1  71 VAL HG22 H  -8.401   4.972  -6.770 1.00 . A A .  71 VAL HG22 1 1 
       10 22772 1 1  71 VAL HG23 H  -7.027   4.701  -7.840 1.00 . A A .  71 VAL HG23 1 1 
       10 22773 1 1  71 VAL N    N  -5.361   2.714  -7.836 1.00 . A A .  71 VAL N    1 1 
       10 22774 1 1  71 VAL O    O  -6.558   0.258  -6.978 1.00 . A A .  71 VAL O    1 1 
       10 22775 1 1  72 HIS C    C  -6.582  -0.868  -3.710 1.00 . A A .  72 HIS C    1 1 
       10 22776 1 1  72 HIS CA   C  -5.450  -0.710  -4.681 1.00 . A A .  72 HIS CA   1 1 
       10 22777 1 1  72 HIS CB   C  -4.122  -1.112  -4.010 1.00 . A A .  72 HIS CB   1 1 
       10 22778 1 1  72 HIS CD2  C  -2.327   0.015  -5.500 1.00 . A A .  72 HIS CD2  1 1 
       10 22779 1 1  72 HIS CE1  C  -1.196  -1.764  -6.027 1.00 . A A .  72 HIS CE1  1 1 
       10 22780 1 1  72 HIS CG   C  -2.928  -1.041  -4.911 1.00 . A A .  72 HIS CG   1 1 
       10 22781 1 1  72 HIS H    H  -4.988   1.342  -4.556 1.00 . A A .  72 HIS H    1 1 
       10 22782 1 1  72 HIS HA   H  -5.627  -1.338  -5.541 1.00 . A A .  72 HIS HA   1 1 
       10 22783 1 1  72 HIS HB2  H  -3.940  -0.456  -3.172 1.00 . A A .  72 HIS HB2  1 1 
       10 22784 1 1  72 HIS HB3  H  -4.211  -2.125  -3.648 1.00 . A A .  72 HIS HB3  1 1 
       10 22785 1 1  72 HIS HD1  H  -2.365  -3.087  -5.048 1.00 . A A .  72 HIS HD1  1 1 
       10 22786 1 1  72 HIS HD2  H  -2.658   1.045  -5.457 1.00 . A A .  72 HIS HD2  1 1 
       10 22787 1 1  72 HIS HE1  H  -0.450  -2.410  -6.464 1.00 . A A .  72 HIS HE1  1 1 
       10 22788 1 1  72 HIS HE2  H  -1.006  -0.099  -7.078 1.00 . A A .  72 HIS HE2  1 1 
       10 22789 1 1  72 HIS N    N  -5.426   0.670  -5.117 1.00 . A A .  72 HIS N    1 1 
       10 22790 1 1  72 HIS ND1  N  -2.186  -2.136  -5.268 1.00 . A A .  72 HIS ND1  1 1 
       10 22791 1 1  72 HIS NE2  N  -1.251  -0.466  -6.188 1.00 . A A .  72 HIS NE2  1 1 
       10 22792 1 1  72 HIS O    O  -6.582  -0.244  -2.650 1.00 . A A .  72 HIS O    1 1 
       10 22793 1 1  73 GLY C    C  -9.234  -3.193  -3.341 1.00 . A A .  73 GLY C    1 1 
       10 22794 1 1  73 GLY CA   C  -8.666  -1.827  -3.222 1.00 . A A .  73 GLY CA   1 1 
       10 22795 1 1  73 GLY H    H  -7.502  -2.178  -4.897 1.00 . A A .  73 GLY H    1 1 
       10 22796 1 1  73 GLY HA2  H  -8.375  -1.656  -2.196 1.00 . A A .  73 GLY HA2  1 1 
       10 22797 1 1  73 GLY HA3  H  -9.424  -1.109  -3.500 1.00 . A A .  73 GLY HA3  1 1 
       10 22798 1 1  73 GLY N    N  -7.538  -1.658  -4.060 1.00 . A A .  73 GLY N    1 1 
       10 22799 1 1  73 GLY O    O  -8.541  -4.134  -3.721 1.00 . A A .  73 GLY O    1 1 
       10 22800 1 1  74 LYS C    C -12.304  -4.616  -3.990 1.00 . A A .  74 LYS C    1 1 
       10 22801 1 1  74 LYS CA   C -11.123  -4.593  -3.082 1.00 . A A .  74 LYS CA   1 1 
       10 22802 1 1  74 LYS CB   C -11.493  -5.124  -1.692 1.00 . A A .  74 LYS CB   1 1 
       10 22803 1 1  74 LYS CD   C  -9.166  -5.116  -0.648 1.00 . A A .  74 LYS CD   1 1 
       10 22804 1 1  74 LYS CE   C  -9.438  -4.127   0.483 1.00 . A A .  74 LYS CE   1 1 
       10 22805 1 1  74 LYS CG   C -10.388  -5.921  -0.991 1.00 . A A .  74 LYS CG   1 1 
       10 22806 1 1  74 LYS H    H -11.013  -2.535  -2.804 1.00 . A A .  74 LYS H    1 1 
       10 22807 1 1  74 LYS HA   H -10.397  -5.275  -3.502 1.00 . A A .  74 LYS HA   1 1 
       10 22808 1 1  74 LYS HB2  H -11.753  -4.287  -1.062 1.00 . A A .  74 LYS HB2  1 1 
       10 22809 1 1  74 LYS HB3  H -12.359  -5.760  -1.792 1.00 . A A .  74 LYS HB3  1 1 
       10 22810 1 1  74 LYS HD2  H  -8.400  -5.829  -0.406 1.00 . A A .  74 LYS HD2  1 1 
       10 22811 1 1  74 LYS HD3  H  -8.864  -4.581  -1.537 1.00 . A A .  74 LYS HD3  1 1 
       10 22812 1 1  74 LYS HE2  H -10.206  -3.435   0.171 1.00 . A A .  74 LYS HE2  1 1 
       10 22813 1 1  74 LYS HE3  H  -9.786  -4.676   1.344 1.00 . A A .  74 LYS HE3  1 1 
       10 22814 1 1  74 LYS HG2  H -10.788  -6.327  -0.074 1.00 . A A .  74 LYS HG2  1 1 
       10 22815 1 1  74 LYS HG3  H -10.108  -6.741  -1.638 1.00 . A A .  74 LYS HG3  1 1 
       10 22816 1 1  74 LYS HZ1  H  -8.443  -2.690   1.631 1.00 . A A .  74 LYS HZ1  1 1 
       10 22817 1 1  74 LYS HZ2  H  -7.844  -2.806   0.062 1.00 . A A .  74 LYS HZ2  1 1 
       10 22818 1 1  74 LYS HZ3  H  -7.475  -3.982   1.182 1.00 . A A .  74 LYS HZ3  1 1 
       10 22819 1 1  74 LYS N    N -10.479  -3.320  -3.040 1.00 . A A .  74 LYS N    1 1 
       10 22820 1 1  74 LYS NZ   N  -8.234  -3.352   0.857 1.00 . A A .  74 LYS NZ   1 1 
       10 22821 1 1  74 LYS O    O -12.987  -3.604  -4.190 1.00 . A A .  74 LYS O    1 1 
       10 22822 1 1  75 VAL C    C -14.649  -6.943  -4.772 1.00 . A A .  75 VAL C    1 1 
       10 22823 1 1  75 VAL CA   C -13.629  -6.023  -5.418 1.00 . A A .  75 VAL CA   1 1 
       10 22824 1 1  75 VAL CB   C -13.144  -6.653  -6.751 1.00 . A A .  75 VAL CB   1 1 
       10 22825 1 1  75 VAL CG1  C -14.310  -7.220  -7.556 1.00 . A A .  75 VAL CG1  1 1 
       10 22826 1 1  75 VAL CG2  C -12.391  -5.618  -7.568 1.00 . A A .  75 VAL CG2  1 1 
       10 22827 1 1  75 VAL H    H -11.858  -6.476  -4.363 1.00 . A A .  75 VAL H    1 1 
       10 22828 1 1  75 VAL HA   H -14.103  -5.083  -5.646 1.00 . A A .  75 VAL HA   1 1 
       10 22829 1 1  75 VAL HB   H -12.463  -7.457  -6.516 1.00 . A A .  75 VAL HB   1 1 
       10 22830 1 1  75 VAL HG11 H -13.951  -7.634  -8.488 1.00 . A A .  75 VAL HG11 1 1 
       10 22831 1 1  75 VAL HG12 H -15.041  -6.446  -7.743 1.00 . A A .  75 VAL HG12 1 1 
       10 22832 1 1  75 VAL HG13 H -14.754  -8.011  -6.960 1.00 . A A .  75 VAL HG13 1 1 
       10 22833 1 1  75 VAL HG21 H -13.053  -4.794  -7.797 1.00 . A A .  75 VAL HG21 1 1 
       10 22834 1 1  75 VAL HG22 H -12.026  -6.064  -8.481 1.00 . A A .  75 VAL HG22 1 1 
       10 22835 1 1  75 VAL HG23 H -11.551  -5.251  -6.997 1.00 . A A .  75 VAL HG23 1 1 
       10 22836 1 1  75 VAL N    N -12.521  -5.765  -4.541 1.00 . A A .  75 VAL N    1 1 
       10 22837 1 1  75 VAL O    O -14.307  -8.006  -4.259 1.00 . A A .  75 VAL O    1 1 
       10 22838 1 1  76 LEU C    C -17.608  -7.968  -5.556 1.00 . A A .  76 LEU C    1 1 
       10 22839 1 1  76 LEU CA   C -17.016  -7.269  -4.351 1.00 . A A .  76 LEU CA   1 1 
       10 22840 1 1  76 LEU CB   C -18.096  -6.343  -3.764 1.00 . A A .  76 LEU CB   1 1 
       10 22841 1 1  76 LEU CD1  C -18.888  -4.607  -2.155 1.00 . A A .  76 LEU CD1  1 1 
       10 22842 1 1  76 LEU CD2  C -17.171  -6.258  -1.439 1.00 . A A .  76 LEU CD2  1 1 
       10 22843 1 1  76 LEU CG   C -17.699  -5.441  -2.595 1.00 . A A .  76 LEU CG   1 1 
       10 22844 1 1  76 LEU H    H -16.050  -5.613  -5.196 1.00 . A A .  76 LEU H    1 1 
       10 22845 1 1  76 LEU HA   H -16.702  -7.985  -3.607 1.00 . A A .  76 LEU HA   1 1 
       10 22846 1 1  76 LEU HB2  H -18.452  -5.707  -4.562 1.00 . A A .  76 LEU HB2  1 1 
       10 22847 1 1  76 LEU HB3  H -18.924  -6.957  -3.445 1.00 . A A .  76 LEU HB3  1 1 
       10 22848 1 1  76 LEU HD11 H -19.694  -5.258  -1.849 1.00 . A A .  76 LEU HD11 1 1 
       10 22849 1 1  76 LEU HD12 H -19.216  -3.985  -2.976 1.00 . A A .  76 LEU HD12 1 1 
       10 22850 1 1  76 LEU HD13 H -18.599  -3.980  -1.326 1.00 . A A .  76 LEU HD13 1 1 
       10 22851 1 1  76 LEU HD21 H -16.921  -5.607  -0.614 1.00 . A A .  76 LEU HD21 1 1 
       10 22852 1 1  76 LEU HD22 H -16.279  -6.764  -1.773 1.00 . A A .  76 LEU HD22 1 1 
       10 22853 1 1  76 LEU HD23 H -17.912  -6.981  -1.133 1.00 . A A .  76 LEU HD23 1 1 
       10 22854 1 1  76 LEU HG   H -16.924  -4.760  -2.922 1.00 . A A .  76 LEU HG   1 1 
       10 22855 1 1  76 LEU N    N -15.889  -6.507  -4.815 1.00 . A A .  76 LEU N    1 1 
       10 22856 1 1  76 LEU O    O -18.188  -7.319  -6.432 1.00 . A A .  76 LEU O    1 1 
       10 22857 1 1  77 MET C    C -19.068 -10.905  -6.331 1.00 . A A .  77 MET C    1 1 
       10 22858 1 1  77 MET CA   C -17.953 -10.005  -6.750 1.00 . A A .  77 MET CA   1 1 
       10 22859 1 1  77 MET CB   C -16.863 -10.788  -7.471 1.00 . A A .  77 MET CB   1 1 
       10 22860 1 1  77 MET CE   C -14.008 -11.380  -8.455 1.00 . A A .  77 MET CE   1 1 
       10 22861 1 1  77 MET CG   C -16.028 -11.687  -6.597 1.00 . A A .  77 MET CG   1 1 
       10 22862 1 1  77 MET H    H -16.963  -9.710  -4.903 1.00 . A A .  77 MET H    1 1 
       10 22863 1 1  77 MET HA   H -18.367  -9.285  -7.440 1.00 . A A .  77 MET HA   1 1 
       10 22864 1 1  77 MET HB2  H -17.324 -11.401  -8.232 1.00 . A A .  77 MET HB2  1 1 
       10 22865 1 1  77 MET HB3  H -16.211 -10.073  -7.949 1.00 . A A .  77 MET HB3  1 1 
       10 22866 1 1  77 MET HE1  H -13.240 -11.820  -9.073 1.00 . A A .  77 MET HE1  1 1 
       10 22867 1 1  77 MET HE2  H -13.563 -10.685  -7.762 1.00 . A A .  77 MET HE2  1 1 
       10 22868 1 1  77 MET HE3  H -14.699 -10.841  -9.092 1.00 . A A .  77 MET HE3  1 1 
       10 22869 1 1  77 MET HG2  H -15.480 -11.023  -5.945 1.00 . A A .  77 MET HG2  1 1 
       10 22870 1 1  77 MET HG3  H -16.671 -12.337  -6.022 1.00 . A A .  77 MET HG3  1 1 
       10 22871 1 1  77 MET N    N -17.437  -9.246  -5.632 1.00 . A A .  77 MET N    1 1 
       10 22872 1 1  77 MET O    O -19.088 -11.408  -5.203 1.00 . A A .  77 MET O    1 1 
       10 22873 1 1  77 MET SD   S -14.858 -12.670  -7.560 1.00 . A A .  77 MET SD   1 1 
       10 22874 1 1  78 GLY C    C -22.244 -11.056  -6.330 1.00 . A A .  78 GLY C    1 1 
       10 22875 1 1  78 GLY CA   C -21.131 -11.905  -6.879 1.00 . A A .  78 GLY CA   1 1 
       10 22876 1 1  78 GLY H    H -19.921 -10.758  -8.135 1.00 . A A .  78 GLY H    1 1 
       10 22877 1 1  78 GLY HA2  H -21.470 -12.443  -7.751 1.00 . A A .  78 GLY HA2  1 1 
       10 22878 1 1  78 GLY HA3  H -20.841 -12.623  -6.127 1.00 . A A .  78 GLY HA3  1 1 
       10 22879 1 1  78 GLY N    N -20.001 -11.116  -7.222 1.00 . A A .  78 GLY N    1 1 
       10 22880 1 1  78 GLY O    O -23.166 -11.566  -5.690 1.00 . A A .  78 GLY O    1 1 
       10 22881 1 1  79 VAL C    C -24.382  -8.907  -7.051 1.00 . A A .  79 VAL C    1 1 
       10 22882 1 1  79 VAL CA   C -23.189  -8.857  -6.094 1.00 . A A .  79 VAL CA   1 1 
       10 22883 1 1  79 VAL CB   C -22.665  -7.379  -5.914 1.00 . A A .  79 VAL CB   1 1 
       10 22884 1 1  79 VAL CG1  C -22.329  -6.708  -7.220 1.00 . A A .  79 VAL CG1  1 1 
       10 22885 1 1  79 VAL CG2  C -23.627  -6.542  -5.119 1.00 . A A .  79 VAL CG2  1 1 
       10 22886 1 1  79 VAL H    H -21.406  -9.406  -7.080 1.00 . A A .  79 VAL H    1 1 
       10 22887 1 1  79 VAL HA   H -23.520  -9.236  -5.136 1.00 . A A .  79 VAL HA   1 1 
       10 22888 1 1  79 VAL HB   H -21.735  -7.425  -5.372 1.00 . A A .  79 VAL HB   1 1 
       10 22889 1 1  79 VAL HG11 H -21.981  -5.704  -7.025 1.00 . A A .  79 VAL HG11 1 1 
       10 22890 1 1  79 VAL HG12 H -23.221  -6.664  -7.827 1.00 . A A .  79 VAL HG12 1 1 
       10 22891 1 1  79 VAL HG13 H -21.562  -7.266  -7.735 1.00 . A A .  79 VAL HG13 1 1 
       10 22892 1 1  79 VAL HG21 H -24.565  -6.508  -5.654 1.00 . A A .  79 VAL HG21 1 1 
       10 22893 1 1  79 VAL HG22 H -23.232  -5.543  -5.009 1.00 . A A .  79 VAL HG22 1 1 
       10 22894 1 1  79 VAL HG23 H -23.783  -6.987  -4.147 1.00 . A A .  79 VAL HG23 1 1 
       10 22895 1 1  79 VAL N    N -22.168  -9.755  -6.569 1.00 . A A .  79 VAL N    1 1 
       10 22896 1 1  79 VAL O    O -24.211  -8.872  -8.290 1.00 . A A .  79 VAL O    1 1 
       10 22897 1 1  80 THR C    C -27.097  -7.714  -7.778 1.00 . A A .  80 THR C    1 1 
       10 22898 1 1  80 THR CA   C -26.746  -9.123  -7.265 1.00 . A A .  80 THR CA   1 1 
       10 22899 1 1  80 THR CB   C -27.854  -9.628  -6.348 1.00 . A A .  80 THR CB   1 1 
       10 22900 1 1  80 THR CG2  C -28.915 -10.310  -7.144 1.00 . A A .  80 THR CG2  1 1 
       10 22901 1 1  80 THR H    H -25.702  -9.107  -5.537 1.00 . A A .  80 THR H    1 1 
       10 22902 1 1  80 THR HA   H -26.614  -9.815  -8.082 1.00 . A A .  80 THR HA   1 1 
       10 22903 1 1  80 THR HB   H -28.282  -8.803  -5.800 1.00 . A A .  80 THR HB   1 1 
       10 22904 1 1  80 THR HG1  H -27.159 -10.063  -4.639 1.00 . A A .  80 THR HG1  1 1 
       10 22905 1 1  80 THR HG21 H -29.670 -10.698  -6.478 1.00 . A A .  80 THR HG21 1 1 
       10 22906 1 1  80 THR HG22 H -28.446 -11.110  -7.695 1.00 . A A .  80 THR HG22 1 1 
       10 22907 1 1  80 THR HG23 H -29.344  -9.584  -7.815 1.00 . A A .  80 THR HG23 1 1 
       10 22908 1 1  80 THR N    N -25.559  -9.039  -6.503 1.00 . A A .  80 THR N    1 1 
       10 22909 1 1  80 THR O    O -26.622  -6.707  -7.222 1.00 . A A .  80 THR O    1 1 
       10 22910 1 1  80 THR OG1  O -27.293 -10.593  -5.445 1.00 . A A .  80 THR OG1  1 1 
       10 22911 1 1  81 SER C    C -29.002  -5.427  -8.398 1.00 . A A .  81 SER C    1 1 
       10 22912 1 1  81 SER CA   C -28.289  -6.367  -9.408 1.00 . A A .  81 SER CA   1 1 
       10 22913 1 1  81 SER CB   C -29.161  -6.626 -10.631 1.00 . A A .  81 SER CB   1 1 
       10 22914 1 1  81 SER H    H -28.268  -8.457  -9.220 1.00 . A A .  81 SER H    1 1 
       10 22915 1 1  81 SER HA   H -27.376  -5.894  -9.744 1.00 . A A .  81 SER HA   1 1 
       10 22916 1 1  81 SER HB2  H -30.070  -7.122 -10.331 1.00 . A A .  81 SER HB2  1 1 
       10 22917 1 1  81 SER HB3  H -29.398  -5.692 -11.119 1.00 . A A .  81 SER HB3  1 1 
       10 22918 1 1  81 SER HG   H -28.931  -8.296 -11.594 1.00 . A A .  81 SER HG   1 1 
       10 22919 1 1  81 SER N    N -27.907  -7.638  -8.813 1.00 . A A .  81 SER N    1 1 
       10 22920 1 1  81 SER O    O -28.922  -4.201  -8.521 1.00 . A A .  81 SER O    1 1 
       10 22921 1 1  81 SER OG   O -28.455  -7.454 -11.552 1.00 . A A .  81 SER OG   1 1 
       10 22922 1 1  82 ASP C    C -29.399  -4.468  -5.474 1.00 . A A .  82 ASP C    1 1 
       10 22923 1 1  82 ASP CA   C -30.374  -5.213  -6.376 1.00 . A A .  82 ASP CA   1 1 
       10 22924 1 1  82 ASP CB   C -31.283  -6.094  -5.518 1.00 . A A .  82 ASP CB   1 1 
       10 22925 1 1  82 ASP CG   C -32.275  -6.892  -6.320 1.00 . A A .  82 ASP CG   1 1 
       10 22926 1 1  82 ASP H    H -29.650  -6.982  -7.321 1.00 . A A .  82 ASP H    1 1 
       10 22927 1 1  82 ASP HA   H -30.975  -4.486  -6.902 1.00 . A A .  82 ASP HA   1 1 
       10 22928 1 1  82 ASP HB2  H -30.668  -6.782  -4.959 1.00 . A A .  82 ASP HB2  1 1 
       10 22929 1 1  82 ASP HB3  H -31.822  -5.468  -4.823 1.00 . A A .  82 ASP HB3  1 1 
       10 22930 1 1  82 ASP N    N -29.650  -6.005  -7.387 1.00 . A A .  82 ASP N    1 1 
       10 22931 1 1  82 ASP O    O -29.561  -3.293  -5.212 1.00 . A A .  82 ASP O    1 1 
       10 22932 1 1  82 ASP OD1  O -33.303  -6.335  -6.753 1.00 . A A .  82 ASP OD1  1 1 
       10 22933 1 1  82 ASP OD2  O -32.039  -8.106  -6.528 1.00 . A A .  82 ASP OD2  1 1 
       10 22934 1 1  83 GLU C    C -26.538  -3.579  -5.069 1.00 . A A .  83 GLU C    1 1 
       10 22935 1 1  83 GLU CA   C -27.366  -4.526  -4.183 1.00 . A A .  83 GLU CA   1 1 
       10 22936 1 1  83 GLU CB   C -26.433  -5.558  -3.511 1.00 . A A .  83 GLU CB   1 1 
       10 22937 1 1  83 GLU CD   C -27.790  -7.717  -3.375 1.00 . A A .  83 GLU CD   1 1 
       10 22938 1 1  83 GLU CG   C -27.091  -6.618  -2.615 1.00 . A A .  83 GLU CG   1 1 
       10 22939 1 1  83 GLU H    H -28.362  -6.127  -5.143 1.00 . A A .  83 GLU H    1 1 
       10 22940 1 1  83 GLU HA   H -27.839  -3.914  -3.417 1.00 . A A .  83 GLU HA   1 1 
       10 22941 1 1  83 GLU HB2  H -25.922  -6.092  -4.298 1.00 . A A .  83 GLU HB2  1 1 
       10 22942 1 1  83 GLU HB3  H -25.695  -5.025  -2.930 1.00 . A A .  83 GLU HB3  1 1 
       10 22943 1 1  83 GLU HG2  H -26.327  -7.080  -2.007 1.00 . A A .  83 GLU HG2  1 1 
       10 22944 1 1  83 GLU HG3  H -27.809  -6.130  -1.972 1.00 . A A .  83 GLU HG3  1 1 
       10 22945 1 1  83 GLU N    N -28.396  -5.159  -4.993 1.00 . A A .  83 GLU N    1 1 
       10 22946 1 1  83 GLU O    O -26.003  -2.588  -4.603 1.00 . A A .  83 GLU O    1 1 
       10 22947 1 1  83 GLU OE1  O -28.948  -7.542  -3.765 1.00 . A A .  83 GLU OE1  1 1 
       10 22948 1 1  83 GLU OE2  O -27.180  -8.787  -3.582 1.00 . A A .  83 GLU OE2  1 1 
       10 22949 1 1  84 LEU C    C -26.438  -1.685  -7.414 1.00 . A A .  84 LEU C    1 1 
       10 22950 1 1  84 LEU CA   C -25.747  -3.048  -7.312 1.00 . A A .  84 LEU CA   1 1 
       10 22951 1 1  84 LEU CB   C -25.722  -3.682  -8.695 1.00 . A A .  84 LEU CB   1 1 
       10 22952 1 1  84 LEU CD1  C -23.524  -2.806  -9.552 1.00 . A A .  84 LEU CD1  1 1 
       10 22953 1 1  84 LEU CD2  C -25.354  -3.358 -11.142 1.00 . A A .  84 LEU CD2  1 1 
       10 22954 1 1  84 LEU CG   C -25.020  -2.863  -9.772 1.00 . A A .  84 LEU CG   1 1 
       10 22955 1 1  84 LEU H    H -26.850  -4.747  -6.646 1.00 . A A .  84 LEU H    1 1 
       10 22956 1 1  84 LEU HA   H -24.733  -2.909  -6.966 1.00 . A A .  84 LEU HA   1 1 
       10 22957 1 1  84 LEU HB2  H -25.234  -4.643  -8.619 1.00 . A A .  84 LEU HB2  1 1 
       10 22958 1 1  84 LEU HB3  H -26.743  -3.841  -9.007 1.00 . A A .  84 LEU HB3  1 1 
       10 22959 1 1  84 LEU HD11 H -23.135  -3.814  -9.576 1.00 . A A .  84 LEU HD11 1 1 
       10 22960 1 1  84 LEU HD12 H -23.312  -2.337  -8.603 1.00 . A A .  84 LEU HD12 1 1 
       10 22961 1 1  84 LEU HD13 H -23.081  -2.234 -10.353 1.00 . A A .  84 LEU HD13 1 1 
       10 22962 1 1  84 LEU HD21 H -24.837  -2.755 -11.873 1.00 . A A .  84 LEU HD21 1 1 
       10 22963 1 1  84 LEU HD22 H -26.419  -3.279 -11.298 1.00 . A A .  84 LEU HD22 1 1 
       10 22964 1 1  84 LEU HD23 H -25.046  -4.388 -11.243 1.00 . A A .  84 LEU HD23 1 1 
       10 22965 1 1  84 LEU HG   H -25.378  -1.846  -9.688 1.00 . A A .  84 LEU HG   1 1 
       10 22966 1 1  84 LEU N    N -26.446  -3.901  -6.356 1.00 . A A .  84 LEU N    1 1 
       10 22967 1 1  84 LEU O    O -25.788  -0.630  -7.306 1.00 . A A .  84 LEU O    1 1 
       10 22968 1 1  85 GLU C    C -28.531   0.249  -6.403 1.00 . A A .  85 GLU C    1 1 
       10 22969 1 1  85 GLU CA   C -28.538  -0.475  -7.734 1.00 . A A .  85 GLU CA   1 1 
       10 22970 1 1  85 GLU CB   C -29.972  -0.735  -8.222 1.00 . A A .  85 GLU CB   1 1 
       10 22971 1 1  85 GLU CD   C -32.174  -1.860  -7.798 1.00 . A A .  85 GLU CD   1 1 
       10 22972 1 1  85 GLU CG   C -30.768  -1.659  -7.338 1.00 . A A .  85 GLU CG   1 1 
       10 22973 1 1  85 GLU H    H -28.223  -2.569  -7.712 1.00 . A A .  85 GLU H    1 1 
       10 22974 1 1  85 GLU HA   H -28.026   0.154  -8.448 1.00 . A A .  85 GLU HA   1 1 
       10 22975 1 1  85 GLU HB2  H -30.507   0.199  -8.279 1.00 . A A .  85 GLU HB2  1 1 
       10 22976 1 1  85 GLU HB3  H -29.931  -1.179  -9.205 1.00 . A A .  85 GLU HB3  1 1 
       10 22977 1 1  85 GLU HG2  H -30.273  -2.618  -7.319 1.00 . A A .  85 GLU HG2  1 1 
       10 22978 1 1  85 GLU HG3  H -30.781  -1.250  -6.339 1.00 . A A .  85 GLU HG3  1 1 
       10 22979 1 1  85 GLU N    N -27.761  -1.707  -7.628 1.00 . A A .  85 GLU N    1 1 
       10 22980 1 1  85 GLU O    O -28.580   1.455  -6.354 1.00 . A A .  85 GLU O    1 1 
       10 22981 1 1  85 GLU OE1  O -32.392  -2.582  -8.787 1.00 . A A .  85 GLU OE1  1 1 
       10 22982 1 1  85 GLU OE2  O -33.094  -1.327  -7.157 1.00 . A A .  85 GLU OE2  1 1 
       10 22983 1 1  86 ASN C    C -27.090   0.857  -3.863 1.00 . A A .  86 ASN C    1 1 
       10 22984 1 1  86 ASN CA   C -28.314  -0.013  -3.981 1.00 . A A .  86 ASN CA   1 1 
       10 22985 1 1  86 ASN CB   C -28.224  -1.196  -3.029 1.00 . A A .  86 ASN CB   1 1 
       10 22986 1 1  86 ASN CG   C -27.843  -0.859  -1.634 1.00 . A A .  86 ASN CG   1 1 
       10 22987 1 1  86 ASN H    H -28.427  -1.499  -5.448 1.00 . A A .  86 ASN H    1 1 
       10 22988 1 1  86 ASN HA   H -29.196   0.560  -3.744 1.00 . A A .  86 ASN HA   1 1 
       10 22989 1 1  86 ASN HB2  H -29.154  -1.733  -2.977 1.00 . A A .  86 ASN HB2  1 1 
       10 22990 1 1  86 ASN HB3  H -27.455  -1.843  -3.424 1.00 . A A .  86 ASN HB3  1 1 
       10 22991 1 1  86 ASN HD21 H -29.697  -0.434  -1.185 1.00 . A A .  86 ASN HD21 1 1 
       10 22992 1 1  86 ASN HD22 H -28.519  -0.323   0.079 1.00 . A A .  86 ASN HD22 1 1 
       10 22993 1 1  86 ASN N    N -28.430  -0.524  -5.334 1.00 . A A .  86 ASN N    1 1 
       10 22994 1 1  86 ASN ND2  N -28.782  -0.492  -0.842 1.00 . A A .  86 ASN ND2  1 1 
       10 22995 1 1  86 ASN O    O -27.153   1.972  -3.376 1.00 . A A .  86 ASN O    1 1 
       10 22996 1 1  86 ASN OD1  O -26.689  -0.905  -1.289 1.00 . A A .  86 ASN OD1  1 1 
       10 22997 1 1  87 LEU C    C -24.790   2.304  -5.203 1.00 . A A .  87 LEU C    1 1 
       10 22998 1 1  87 LEU CA   C -24.732   1.047  -4.347 1.00 . A A .  87 LEU CA   1 1 
       10 22999 1 1  87 LEU CB   C -23.609   0.118  -4.794 1.00 . A A .  87 LEU CB   1 1 
       10 23000 1 1  87 LEU CD1  C -22.309  -2.001  -4.482 1.00 . A A .  87 LEU CD1  1 1 
       10 23001 1 1  87 LEU CD2  C -22.959  -0.648  -2.489 1.00 . A A .  87 LEU CD2  1 1 
       10 23002 1 1  87 LEU CG   C -23.373  -1.095  -3.891 1.00 . A A .  87 LEU CG   1 1 
       10 23003 1 1  87 LEU H    H -26.056  -0.555  -4.741 1.00 . A A .  87 LEU H    1 1 
       10 23004 1 1  87 LEU HA   H -24.541   1.340  -3.326 1.00 . A A .  87 LEU HA   1 1 
       10 23005 1 1  87 LEU HB2  H -23.849  -0.241  -5.785 1.00 . A A .  87 LEU HB2  1 1 
       10 23006 1 1  87 LEU HB3  H -22.693   0.686  -4.844 1.00 . A A .  87 LEU HB3  1 1 
       10 23007 1 1  87 LEU HD11 H -22.622  -2.338  -5.458 1.00 . A A .  87 LEU HD11 1 1 
       10 23008 1 1  87 LEU HD12 H -22.168  -2.851  -3.833 1.00 . A A .  87 LEU HD12 1 1 
       10 23009 1 1  87 LEU HD13 H -21.383  -1.452  -4.566 1.00 . A A .  87 LEU HD13 1 1 
       10 23010 1 1  87 LEU HD21 H -22.060  -0.053  -2.566 1.00 . A A .  87 LEU HD21 1 1 
       10 23011 1 1  87 LEU HD22 H -22.762  -1.509  -1.870 1.00 . A A .  87 LEU HD22 1 1 
       10 23012 1 1  87 LEU HD23 H -23.736  -0.058  -2.024 1.00 . A A .  87 LEU HD23 1 1 
       10 23013 1 1  87 LEU HG   H -24.304  -1.639  -3.813 1.00 . A A .  87 LEU HG   1 1 
       10 23014 1 1  87 LEU N    N -25.992   0.346  -4.361 1.00 . A A .  87 LEU N    1 1 
       10 23015 1 1  87 LEU O    O -24.222   3.326  -4.849 1.00 . A A .  87 LEU O    1 1 
       10 23016 1 1  88 ASP C    C -26.603   4.404  -6.558 1.00 . A A .  88 ASP C    1 1 
       10 23017 1 1  88 ASP CA   C -25.649   3.402  -7.190 1.00 . A A .  88 ASP CA   1 1 
       10 23018 1 1  88 ASP CB   C -26.137   2.991  -8.577 1.00 . A A .  88 ASP CB   1 1 
       10 23019 1 1  88 ASP CG   C -26.227   4.142  -9.570 1.00 . A A .  88 ASP CG   1 1 
       10 23020 1 1  88 ASP H    H -25.911   1.373  -6.555 1.00 . A A .  88 ASP H    1 1 
       10 23021 1 1  88 ASP HA   H -24.679   3.869  -7.273 1.00 . A A .  88 ASP HA   1 1 
       10 23022 1 1  88 ASP HB2  H -25.446   2.268  -8.984 1.00 . A A .  88 ASP HB2  1 1 
       10 23023 1 1  88 ASP HB3  H -27.113   2.538  -8.484 1.00 . A A .  88 ASP HB3  1 1 
       10 23024 1 1  88 ASP N    N -25.495   2.231  -6.316 1.00 . A A .  88 ASP N    1 1 
       10 23025 1 1  88 ASP O    O -26.482   5.594  -6.751 1.00 . A A .  88 ASP O    1 1 
       10 23026 1 1  88 ASP OD1  O -25.234   4.429 -10.260 1.00 . A A .  88 ASP OD1  1 1 
       10 23027 1 1  88 ASP OD2  O -27.309   4.745  -9.704 1.00 . A A .  88 ASP OD2  1 1 
       10 23028 1 1  89 ALA C    C -27.785   5.486  -3.957 1.00 . A A .  89 ALA C    1 1 
       10 23029 1 1  89 ALA CA   C -28.485   4.749  -5.092 1.00 . A A .  89 ALA CA   1 1 
       10 23030 1 1  89 ALA CB   C -29.622   3.905  -4.550 1.00 . A A .  89 ALA CB   1 1 
       10 23031 1 1  89 ALA H    H -27.636   2.934  -5.727 1.00 . A A .  89 ALA H    1 1 
       10 23032 1 1  89 ALA HA   H -28.892   5.472  -5.784 1.00 . A A .  89 ALA HA   1 1 
       10 23033 1 1  89 ALA HB1  H -29.214   3.176  -3.863 1.00 . A A .  89 ALA HB1  1 1 
       10 23034 1 1  89 ALA HB2  H -30.103   3.390  -5.368 1.00 . A A .  89 ALA HB2  1 1 
       10 23035 1 1  89 ALA HB3  H -30.337   4.528  -4.035 1.00 . A A .  89 ALA HB3  1 1 
       10 23036 1 1  89 ALA N    N -27.545   3.910  -5.801 1.00 . A A .  89 ALA N    1 1 
       10 23037 1 1  89 ALA O    O -27.949   6.697  -3.788 1.00 . A A .  89 ALA O    1 1 
       10 23038 1 1  90 VAL C    C -25.107   6.239  -2.514 1.00 . A A .  90 VAL C    1 1 
       10 23039 1 1  90 VAL CA   C -26.290   5.315  -2.072 1.00 . A A .  90 VAL CA   1 1 
       10 23040 1 1  90 VAL CB   C -25.854   4.203  -1.030 1.00 . A A .  90 VAL CB   1 1 
       10 23041 1 1  90 VAL CG1  C -24.884   3.204  -1.615 1.00 . A A .  90 VAL CG1  1 1 
       10 23042 1 1  90 VAL CG2  C -25.325   4.802   0.259 1.00 . A A .  90 VAL CG2  1 1 
       10 23043 1 1  90 VAL H    H -26.912   3.793  -3.393 1.00 . A A .  90 VAL H    1 1 
       10 23044 1 1  90 VAL HA   H -27.007   5.964  -1.590 1.00 . A A .  90 VAL HA   1 1 
       10 23045 1 1  90 VAL HB   H -26.732   3.614  -0.800 1.00 . A A .  90 VAL HB   1 1 
       10 23046 1 1  90 VAL HG11 H -24.592   2.489  -0.860 1.00 . A A .  90 VAL HG11 1 1 
       10 23047 1 1  90 VAL HG12 H -24.019   3.704  -2.022 1.00 . A A .  90 VAL HG12 1 1 
       10 23048 1 1  90 VAL HG13 H -25.418   2.684  -2.396 1.00 . A A .  90 VAL HG13 1 1 
       10 23049 1 1  90 VAL HG21 H -26.095   5.404   0.718 1.00 . A A .  90 VAL HG21 1 1 
       10 23050 1 1  90 VAL HG22 H -24.463   5.417   0.045 1.00 . A A .  90 VAL HG22 1 1 
       10 23051 1 1  90 VAL HG23 H -25.041   4.007   0.933 1.00 . A A .  90 VAL HG23 1 1 
       10 23052 1 1  90 VAL N    N -26.996   4.753  -3.197 1.00 . A A .  90 VAL N    1 1 
       10 23053 1 1  90 VAL O    O -25.017   7.386  -2.065 1.00 . A A .  90 VAL O    1 1 
       10 23054 1 1  91 GLU C    C -23.466   7.590  -4.930 1.00 . A A .  91 GLU C    1 1 
       10 23055 1 1  91 GLU CA   C -23.075   6.547  -3.888 1.00 . A A .  91 GLU CA   1 1 
       10 23056 1 1  91 GLU CB   C -21.966   5.646  -4.461 1.00 . A A .  91 GLU CB   1 1 
       10 23057 1 1  91 GLU CD   C -20.575   5.531  -2.362 1.00 . A A .  91 GLU CD   1 1 
       10 23058 1 1  91 GLU CG   C -21.295   4.746  -3.442 1.00 . A A .  91 GLU CG   1 1 
       10 23059 1 1  91 GLU H    H -24.366   4.835  -3.740 1.00 . A A .  91 GLU H    1 1 
       10 23060 1 1  91 GLU HA   H -22.676   7.070  -3.031 1.00 . A A .  91 GLU HA   1 1 
       10 23061 1 1  91 GLU HB2  H -22.396   5.019  -5.228 1.00 . A A .  91 GLU HB2  1 1 
       10 23062 1 1  91 GLU HB3  H -21.212   6.274  -4.911 1.00 . A A .  91 GLU HB3  1 1 
       10 23063 1 1  91 GLU HG2  H -22.053   4.131  -2.985 1.00 . A A .  91 GLU HG2  1 1 
       10 23064 1 1  91 GLU HG3  H -20.582   4.115  -3.954 1.00 . A A .  91 GLU HG3  1 1 
       10 23065 1 1  91 GLU N    N -24.237   5.752  -3.406 1.00 . A A .  91 GLU N    1 1 
       10 23066 1 1  91 GLU O    O -22.849   8.657  -5.013 1.00 . A A .  91 GLU O    1 1 
       10 23067 1 1  91 GLU OE1  O -21.230   5.988  -1.417 1.00 . A A .  91 GLU OE1  1 1 
       10 23068 1 1  91 GLU OE2  O -19.343   5.706  -2.453 1.00 . A A .  91 GLU OE2  1 1 
       10 23069 1 1  92 GLY C    C -25.297   9.554  -6.438 1.00 . A A .  92 GLY C    1 1 
       10 23070 1 1  92 GLY CA   C -24.955   8.134  -6.819 1.00 . A A .  92 GLY CA   1 1 
       10 23071 1 1  92 GLY H    H -25.004   6.460  -5.526 1.00 . A A .  92 GLY H    1 1 
       10 23072 1 1  92 GLY HA2  H -24.169   8.169  -7.557 1.00 . A A .  92 GLY HA2  1 1 
       10 23073 1 1  92 GLY HA3  H -25.820   7.670  -7.270 1.00 . A A .  92 GLY HA3  1 1 
       10 23074 1 1  92 GLY N    N -24.503   7.287  -5.699 1.00 . A A .  92 GLY N    1 1 
       10 23075 1 1  92 GLY O    O -25.395  10.427  -7.301 1.00 . A A .  92 GLY O    1 1 
       10 23076 1 1  93 ASN C    C -24.646  12.064  -4.958 1.00 . A A .  93 ASN C    1 1 
       10 23077 1 1  93 ASN CA   C -25.792  11.109  -4.650 1.00 . A A .  93 ASN CA   1 1 
       10 23078 1 1  93 ASN CB   C -26.036  11.090  -3.131 1.00 . A A .  93 ASN CB   1 1 
       10 23079 1 1  93 ASN CG   C -27.227  10.249  -2.708 1.00 . A A .  93 ASN CG   1 1 
       10 23080 1 1  93 ASN H    H -25.448   9.021  -4.544 1.00 . A A .  93 ASN H    1 1 
       10 23081 1 1  93 ASN HA   H -26.686  11.465  -5.140 1.00 . A A .  93 ASN HA   1 1 
       10 23082 1 1  93 ASN HB2  H -25.155  10.689  -2.653 1.00 . A A .  93 ASN HB2  1 1 
       10 23083 1 1  93 ASN HB3  H -26.188  12.102  -2.785 1.00 . A A .  93 ASN HB3  1 1 
       10 23084 1 1  93 ASN HD21 H -26.374   9.884  -0.962 1.00 . A A .  93 ASN HD21 1 1 
       10 23085 1 1  93 ASN HD22 H -27.921   9.158  -1.214 1.00 . A A .  93 ASN HD22 1 1 
       10 23086 1 1  93 ASN N    N -25.500   9.784  -5.158 1.00 . A A .  93 ASN N    1 1 
       10 23087 1 1  93 ASN ND2  N -27.169   9.713  -1.514 1.00 . A A .  93 ASN ND2  1 1 
       10 23088 1 1  93 ASN O    O -24.876  13.228  -5.290 1.00 . A A .  93 ASN O    1 1 
       10 23089 1 1  93 ASN OD1  O -28.199  10.098  -3.447 1.00 . A A .  93 ASN OD1  1 1 
       10 23090 1 1  94 GLU C    C -21.224  11.815  -6.065 1.00 . A A .  94 GLU C    1 1 
       10 23091 1 1  94 GLU CA   C -22.243  12.431  -5.084 1.00 . A A .  94 GLU CA   1 1 
       10 23092 1 1  94 GLU CB   C -21.574  12.721  -3.734 1.00 . A A .  94 GLU CB   1 1 
       10 23093 1 1  94 GLU CD   C -21.894  13.532  -1.365 1.00 . A A .  94 GLU CD   1 1 
       10 23094 1 1  94 GLU CG   C -22.525  13.325  -2.707 1.00 . A A .  94 GLU CG   1 1 
       10 23095 1 1  94 GLU H    H -23.281  10.616  -4.677 1.00 . A A .  94 GLU H    1 1 
       10 23096 1 1  94 GLU HA   H -22.594  13.366  -5.495 1.00 . A A .  94 GLU HA   1 1 
       10 23097 1 1  94 GLU HB2  H -21.174  11.800  -3.334 1.00 . A A .  94 GLU HB2  1 1 
       10 23098 1 1  94 GLU HB3  H -20.763  13.415  -3.892 1.00 . A A .  94 GLU HB3  1 1 
       10 23099 1 1  94 GLU HG2  H -22.865  14.281  -3.074 1.00 . A A .  94 GLU HG2  1 1 
       10 23100 1 1  94 GLU HG3  H -23.376  12.669  -2.597 1.00 . A A .  94 GLU HG3  1 1 
       10 23101 1 1  94 GLU N    N -23.410  11.569  -4.877 1.00 . A A .  94 GLU N    1 1 
       10 23102 1 1  94 GLU O    O -20.279  12.474  -6.473 1.00 . A A .  94 GLU O    1 1 
       10 23103 1 1  94 GLU OE1  O -21.534  12.535  -0.715 1.00 . A A .  94 GLU OE1  1 1 
       10 23104 1 1  94 GLU OE2  O -21.746  14.697  -0.932 1.00 . A A .  94 GLU OE2  1 1 
       10 23105 1 1  95 TYR C    C -21.272   9.261  -8.520 1.00 . A A .  95 TYR C    1 1 
       10 23106 1 1  95 TYR CA   C -20.509   9.862  -7.346 1.00 . A A .  95 TYR CA   1 1 
       10 23107 1 1  95 TYR CB   C -19.699   8.772  -6.621 1.00 . A A .  95 TYR CB   1 1 
       10 23108 1 1  95 TYR CD1  C -19.094   9.690  -4.336 1.00 . A A .  95 TYR CD1  1 1 
       10 23109 1 1  95 TYR CD2  C -17.355   9.407  -5.935 1.00 . A A .  95 TYR CD2  1 1 
       10 23110 1 1  95 TYR CE1  C -18.178  10.171  -3.423 1.00 . A A .  95 TYR CE1  1 1 
       10 23111 1 1  95 TYR CE2  C -16.435   9.882  -5.028 1.00 . A A .  95 TYR CE2  1 1 
       10 23112 1 1  95 TYR CG   C -18.698   9.301  -5.611 1.00 . A A .  95 TYR CG   1 1 
       10 23113 1 1  95 TYR CZ   C -16.851  10.266  -3.773 1.00 . A A .  95 TYR CZ   1 1 
       10 23114 1 1  95 TYR H    H -22.186  10.049  -6.090 1.00 . A A .  95 TYR H    1 1 
       10 23115 1 1  95 TYR HA   H -19.826  10.603  -7.738 1.00 . A A .  95 TYR HA   1 1 
       10 23116 1 1  95 TYR HB2  H -20.373   8.108  -6.104 1.00 . A A .  95 TYR HB2  1 1 
       10 23117 1 1  95 TYR HB3  H -19.152   8.209  -7.365 1.00 . A A .  95 TYR HB3  1 1 
       10 23118 1 1  95 TYR HD1  H -20.138   9.617  -4.066 1.00 . A A .  95 TYR HD1  1 1 
       10 23119 1 1  95 TYR HD2  H -17.030   9.109  -6.920 1.00 . A A .  95 TYR HD2  1 1 
       10 23120 1 1  95 TYR HE1  H -18.502  10.472  -2.437 1.00 . A A .  95 TYR HE1  1 1 
       10 23121 1 1  95 TYR HE2  H -15.395   9.956  -5.305 1.00 . A A .  95 TYR HE2  1 1 
       10 23122 1 1  95 TYR HH   H -16.106  10.295  -2.026 1.00 . A A .  95 TYR HH   1 1 
       10 23123 1 1  95 TYR N    N -21.417  10.557  -6.427 1.00 . A A .  95 TYR N    1 1 
       10 23124 1 1  95 TYR O    O -22.502   9.225  -8.507 1.00 . A A .  95 TYR O    1 1 
       10 23125 1 1  95 TYR OH   O -15.934  10.738  -2.865 1.00 . A A .  95 TYR OH   1 1 
       10 23126 1 1  96 GLU C    C -20.541   6.835 -10.923 1.00 . A A .  96 GLU C    1 1 
       10 23127 1 1  96 GLU CA   C -21.154   8.216 -10.707 1.00 . A A .  96 GLU CA   1 1 
       10 23128 1 1  96 GLU CB   C -20.910   9.100 -11.932 1.00 . A A .  96 GLU CB   1 1 
       10 23129 1 1  96 GLU CD   C -21.228   9.484 -14.391 1.00 . A A .  96 GLU CD   1 1 
       10 23130 1 1  96 GLU CG   C -21.519   8.585 -13.222 1.00 . A A .  96 GLU CG   1 1 
       10 23131 1 1  96 GLU H    H -19.575   8.960  -9.556 1.00 . A A .  96 GLU H    1 1 
       10 23132 1 1  96 GLU HA   H -22.216   8.125 -10.538 1.00 . A A .  96 GLU HA   1 1 
       10 23133 1 1  96 GLU HB2  H -21.336  10.072 -11.737 1.00 . A A .  96 GLU HB2  1 1 
       10 23134 1 1  96 GLU HB3  H -19.847   9.207 -12.078 1.00 . A A .  96 GLU HB3  1 1 
       10 23135 1 1  96 GLU HG2  H -21.114   7.606 -13.430 1.00 . A A .  96 GLU HG2  1 1 
       10 23136 1 1  96 GLU HG3  H -22.589   8.510 -13.099 1.00 . A A .  96 GLU HG3  1 1 
       10 23137 1 1  96 GLU N    N -20.550   8.836  -9.541 1.00 . A A .  96 GLU N    1 1 
       10 23138 1 1  96 GLU O    O -19.365   6.623 -10.623 1.00 . A A .  96 GLU O    1 1 
       10 23139 1 1  96 GLU OE1  O -21.971  10.461 -14.596 1.00 . A A .  96 GLU OE1  1 1 
       10 23140 1 1  96 GLU OE2  O -20.258   9.223 -15.139 1.00 . A A .  96 GLU OE2  1 1 
       10 23141 1 1  97 ARG C    C -20.316   4.418 -13.071 1.00 . A A .  97 ARG C    1 1 
       10 23142 1 1  97 ARG CA   C -20.882   4.549 -11.664 1.00 . A A .  97 ARG CA   1 1 
       10 23143 1 1  97 ARG CB   C -22.020   3.531 -11.538 1.00 . A A .  97 ARG CB   1 1 
       10 23144 1 1  97 ARG CD   C -22.669   1.116 -11.970 1.00 . A A .  97 ARG CD   1 1 
       10 23145 1 1  97 ARG CG   C -21.536   2.094 -11.731 1.00 . A A .  97 ARG CG   1 1 
       10 23146 1 1  97 ARG CZ   C -24.850   0.502 -11.027 1.00 . A A .  97 ARG CZ   1 1 
       10 23147 1 1  97 ARG H    H -22.268   6.145 -11.625 1.00 . A A .  97 ARG H    1 1 
       10 23148 1 1  97 ARG HA   H -20.120   4.306 -10.940 1.00 . A A .  97 ARG HA   1 1 
       10 23149 1 1  97 ARG HB2  H -22.468   3.622 -10.559 1.00 . A A .  97 ARG HB2  1 1 
       10 23150 1 1  97 ARG HB3  H -22.768   3.738 -12.288 1.00 . A A .  97 ARG HB3  1 1 
       10 23151 1 1  97 ARG HD2  H -23.221   1.439 -12.840 1.00 . A A .  97 ARG HD2  1 1 
       10 23152 1 1  97 ARG HD3  H -22.242   0.145 -12.172 1.00 . A A .  97 ARG HD3  1 1 
       10 23153 1 1  97 ARG HE   H -23.291   1.265  -9.974 1.00 . A A .  97 ARG HE   1 1 
       10 23154 1 1  97 ARG HG2  H -20.868   2.064 -12.581 1.00 . A A .  97 ARG HG2  1 1 
       10 23155 1 1  97 ARG HG3  H -20.990   1.799 -10.846 1.00 . A A .  97 ARG HG3  1 1 
       10 23156 1 1  97 ARG HH11 H -24.734   0.312 -13.070 1.00 . A A .  97 ARG HH11 1 1 
       10 23157 1 1  97 ARG HH12 H -26.215  -0.165 -12.382 1.00 . A A .  97 ARG HH12 1 1 
       10 23158 1 1  97 ARG HH21 H -25.360   0.517  -9.046 1.00 . A A .  97 ARG HH21 1 1 
       10 23159 1 1  97 ARG HH22 H -26.571  -0.033 -10.129 1.00 . A A .  97 ARG HH22 1 1 
       10 23160 1 1  97 ARG N    N -21.341   5.904 -11.416 1.00 . A A .  97 ARG N    1 1 
       10 23161 1 1  97 ARG NE   N -23.617   0.996 -10.865 1.00 . A A .  97 ARG NE   1 1 
       10 23162 1 1  97 ARG NH1  N -25.290   0.195 -12.240 1.00 . A A .  97 ARG NH1  1 1 
       10 23163 1 1  97 ARG NH2  N -25.638   0.313  -9.988 1.00 . A A .  97 ARG NH2  1 1 
       10 23164 1 1  97 ARG O    O -20.967   4.795 -14.052 1.00 . A A .  97 ARG O    1 1 
       10 23165 1 1  98 VAL C    C -17.930   2.210 -14.411 1.00 . A A .  98 VAL C    1 1 
       10 23166 1 1  98 VAL CA   C -18.506   3.565 -14.424 1.00 . A A .  98 VAL CA   1 1 
       10 23167 1 1  98 VAL CB   C -17.449   4.557 -14.911 1.00 . A A .  98 VAL CB   1 1 
       10 23168 1 1  98 VAL CG1  C -18.099   5.827 -15.369 1.00 . A A .  98 VAL CG1  1 1 
       10 23169 1 1  98 VAL CG2  C -16.404   4.813 -13.834 1.00 . A A .  98 VAL CG2  1 1 
       10 23170 1 1  98 VAL H    H -18.647   3.689 -12.326 1.00 . A A .  98 VAL H    1 1 
       10 23171 1 1  98 VAL HA   H -19.309   3.546 -15.148 1.00 . A A .  98 VAL HA   1 1 
       10 23172 1 1  98 VAL HB   H -16.955   4.114 -15.761 1.00 . A A .  98 VAL HB   1 1 
       10 23173 1 1  98 VAL HG11 H -18.644   6.265 -14.547 1.00 . A A .  98 VAL HG11 1 1 
       10 23174 1 1  98 VAL HG12 H -18.778   5.606 -16.178 1.00 . A A .  98 VAL HG12 1 1 
       10 23175 1 1  98 VAL HG13 H -17.342   6.517 -15.712 1.00 . A A .  98 VAL HG13 1 1 
       10 23176 1 1  98 VAL HG21 H -16.885   5.230 -12.961 1.00 . A A .  98 VAL HG21 1 1 
       10 23177 1 1  98 VAL HG22 H -15.669   5.513 -14.202 1.00 . A A .  98 VAL HG22 1 1 
       10 23178 1 1  98 VAL HG23 H -15.921   3.885 -13.566 1.00 . A A .  98 VAL HG23 1 1 
       10 23179 1 1  98 VAL N    N -19.132   3.885 -13.160 1.00 . A A .  98 VAL N    1 1 
       10 23180 1 1  98 VAL O    O -17.718   1.612 -13.346 1.00 . A A .  98 VAL O    1 1 
       10 23181 1 1  99 THR C    C -15.649   0.523 -16.036 1.00 . A A .  99 THR C    1 1 
       10 23182 1 1  99 THR CA   C -17.146   0.403 -15.705 1.00 . A A .  99 THR CA   1 1 
       10 23183 1 1  99 THR CB   C -17.956  -0.458 -16.749 1.00 . A A .  99 THR CB   1 1 
       10 23184 1 1  99 THR CG2  C -17.834   0.077 -18.170 1.00 . A A .  99 THR CG2  1 1 
       10 23185 1 1  99 THR H    H -17.833   2.339 -16.316 1.00 . A A .  99 THR H    1 1 
       10 23186 1 1  99 THR HA   H -17.214  -0.054 -14.727 1.00 . A A .  99 THR HA   1 1 
       10 23187 1 1  99 THR HB   H -18.994  -0.424 -16.454 1.00 . A A .  99 THR HB   1 1 
       10 23188 1 1  99 THR HG1  H -16.626  -1.869 -17.003 1.00 . A A .  99 THR HG1  1 1 
       10 23189 1 1  99 THR HG21 H -18.239   1.076 -18.208 1.00 . A A .  99 THR HG21 1 1 
       10 23190 1 1  99 THR HG22 H -18.381  -0.562 -18.849 1.00 . A A .  99 THR HG22 1 1 
       10 23191 1 1  99 THR HG23 H -16.793   0.103 -18.458 1.00 . A A .  99 THR HG23 1 1 
       10 23192 1 1  99 THR N    N -17.680   1.720 -15.562 1.00 . A A .  99 THR N    1 1 
       10 23193 1 1  99 THR O    O -15.251   1.224 -16.980 1.00 . A A .  99 THR O    1 1 
       10 23194 1 1  99 THR OG1  O -17.550  -1.833 -16.721 1.00 . A A .  99 THR OG1  1 1 
       10 23195 1 1 100 VAL C    C -12.703  -1.318 -15.322 1.00 . A A . 100 VAL C    1 1 
       10 23196 1 1 100 VAL CA   C -13.394   0.036 -15.353 1.00 . A A . 100 VAL CA   1 1 
       10 23197 1 1 100 VAL CB   C -12.824   0.927 -14.211 1.00 . A A . 100 VAL CB   1 1 
       10 23198 1 1 100 VAL CG1  C -13.351   2.360 -14.308 1.00 . A A . 100 VAL CG1  1 1 
       10 23199 1 1 100 VAL CG2  C -13.173   0.328 -12.853 1.00 . A A . 100 VAL CG2  1 1 
       10 23200 1 1 100 VAL H    H -15.191  -0.705 -14.545 1.00 . A A . 100 VAL H    1 1 
       10 23201 1 1 100 VAL HA   H -13.177   0.523 -16.294 1.00 . A A . 100 VAL HA   1 1 
       10 23202 1 1 100 VAL HB   H -11.749   0.948 -14.306 1.00 . A A . 100 VAL HB   1 1 
       10 23203 1 1 100 VAL HG11 H -12.958   2.956 -13.495 1.00 . A A . 100 VAL HG11 1 1 
       10 23204 1 1 100 VAL HG12 H -14.429   2.355 -14.248 1.00 . A A . 100 VAL HG12 1 1 
       10 23205 1 1 100 VAL HG13 H -13.049   2.796 -15.248 1.00 . A A . 100 VAL HG13 1 1 
       10 23206 1 1 100 VAL HG21 H -12.782   0.960 -12.069 1.00 . A A . 100 VAL HG21 1 1 
       10 23207 1 1 100 VAL HG22 H -12.742  -0.658 -12.771 1.00 . A A . 100 VAL HG22 1 1 
       10 23208 1 1 100 VAL HG23 H -14.247   0.261 -12.755 1.00 . A A . 100 VAL HG23 1 1 
       10 23209 1 1 100 VAL N    N -14.832  -0.101 -15.238 1.00 . A A . 100 VAL N    1 1 
       10 23210 1 1 100 VAL O    O -13.312  -2.333 -14.947 1.00 . A A . 100 VAL O    1 1 
       10 23211 1 1 101 GLY C    C  -9.736  -2.562 -14.539 1.00 . A A . 101 GLY C    1 1 
       10 23212 1 1 101 GLY CA   C -10.688  -2.539 -15.705 1.00 . A A . 101 GLY CA   1 1 
       10 23213 1 1 101 GLY H    H -11.023  -0.505 -16.017 1.00 . A A . 101 GLY H    1 1 
       10 23214 1 1 101 GLY HA2  H -11.360  -3.383 -15.638 1.00 . A A . 101 GLY HA2  1 1 
       10 23215 1 1 101 GLY HA3  H -10.120  -2.604 -16.621 1.00 . A A . 101 GLY HA3  1 1 
       10 23216 1 1 101 GLY N    N -11.457  -1.332 -15.715 1.00 . A A . 101 GLY N    1 1 
       10 23217 1 1 101 GLY O    O  -8.929  -1.647 -14.368 1.00 . A A . 101 GLY O    1 1 
       10 23218 1 1 102 ILE C    C  -8.143  -4.974 -12.703 1.00 . A A . 102 ILE C    1 1 
       10 23219 1 1 102 ILE CA   C  -8.988  -3.730 -12.576 1.00 . A A . 102 ILE CA   1 1 
       10 23220 1 1 102 ILE CB   C  -9.797  -3.697 -11.221 1.00 . A A . 102 ILE CB   1 1 
       10 23221 1 1 102 ILE CD1  C -10.499  -6.147 -10.864 1.00 . A A . 102 ILE CD1  1 1 
       10 23222 1 1 102 ILE CG1  C -10.921  -4.738 -11.147 1.00 . A A . 102 ILE CG1  1 1 
       10 23223 1 1 102 ILE CG2  C -10.370  -2.333 -10.972 1.00 . A A . 102 ILE CG2  1 1 
       10 23224 1 1 102 ILE H    H -10.499  -4.279 -13.941 1.00 . A A . 102 ILE H    1 1 
       10 23225 1 1 102 ILE HA   H  -8.311  -2.887 -12.590 1.00 . A A . 102 ILE HA   1 1 
       10 23226 1 1 102 ILE HB   H  -9.090  -3.890 -10.427 1.00 . A A . 102 ILE HB   1 1 
       10 23227 1 1 102 ILE HD11 H -10.039  -6.186  -9.887 1.00 . A A . 102 ILE HD11 1 1 
       10 23228 1 1 102 ILE HD12 H  -9.824  -6.501 -11.627 1.00 . A A . 102 ILE HD12 1 1 
       10 23229 1 1 102 ILE HD13 H -11.396  -6.750 -10.844 1.00 . A A . 102 ILE HD13 1 1 
       10 23230 1 1 102 ILE HG12 H -11.611  -4.455 -10.365 1.00 . A A . 102 ILE HG12 1 1 
       10 23231 1 1 102 ILE HG13 H -11.450  -4.729 -12.090 1.00 . A A . 102 ILE HG13 1 1 
       10 23232 1 1 102 ILE HG21 H -10.915  -2.354 -10.041 1.00 . A A . 102 ILE HG21 1 1 
       10 23233 1 1 102 ILE HG22 H -11.047  -2.096 -11.779 1.00 . A A . 102 ILE HG22 1 1 
       10 23234 1 1 102 ILE HG23 H  -9.573  -1.608 -10.921 1.00 . A A . 102 ILE HG23 1 1 
       10 23235 1 1 102 ILE N    N  -9.837  -3.583 -13.733 1.00 . A A . 102 ILE N    1 1 
       10 23236 1 1 102 ILE O    O  -8.409  -5.825 -13.560 1.00 . A A . 102 ILE O    1 1 
       10 23237 1 1 103 VAL C    C  -6.123  -6.807 -10.537 1.00 . A A . 103 VAL C    1 1 
       10 23238 1 1 103 VAL CA   C  -6.259  -6.227 -11.933 1.00 . A A . 103 VAL CA   1 1 
       10 23239 1 1 103 VAL CB   C  -4.861  -5.869 -12.511 1.00 . A A . 103 VAL CB   1 1 
       10 23240 1 1 103 VAL CG1  C  -3.942  -7.071 -12.528 1.00 . A A . 103 VAL CG1  1 1 
       10 23241 1 1 103 VAL CG2  C  -4.977  -5.281 -13.910 1.00 . A A . 103 VAL CG2  1 1 
       10 23242 1 1 103 VAL H    H  -6.950  -4.369 -11.240 1.00 . A A . 103 VAL H    1 1 
       10 23243 1 1 103 VAL HA   H  -6.720  -6.968 -12.567 1.00 . A A . 103 VAL HA   1 1 
       10 23244 1 1 103 VAL HB   H  -4.445  -5.116 -11.865 1.00 . A A . 103 VAL HB   1 1 
       10 23245 1 1 103 VAL HG11 H  -2.978  -6.786 -12.918 1.00 . A A . 103 VAL HG11 1 1 
       10 23246 1 1 103 VAL HG12 H  -4.372  -7.842 -13.152 1.00 . A A . 103 VAL HG12 1 1 
       10 23247 1 1 103 VAL HG13 H  -3.827  -7.450 -11.522 1.00 . A A . 103 VAL HG13 1 1 
       10 23248 1 1 103 VAL HG21 H  -3.992  -5.044 -14.285 1.00 . A A . 103 VAL HG21 1 1 
       10 23249 1 1 103 VAL HG22 H  -5.578  -4.384 -13.876 1.00 . A A . 103 VAL HG22 1 1 
       10 23250 1 1 103 VAL HG23 H  -5.447  -6.002 -14.564 1.00 . A A . 103 VAL HG23 1 1 
       10 23251 1 1 103 VAL N    N  -7.129  -5.082 -11.896 1.00 . A A . 103 VAL N    1 1 
       10 23252 1 1 103 VAL O    O  -5.792  -6.095  -9.594 1.00 . A A . 103 VAL O    1 1 
       10 23253 1 1 104 ARG C    C  -4.953  -8.897  -8.595 1.00 . A A . 104 ARG C    1 1 
       10 23254 1 1 104 ARG CA   C  -6.369  -8.820  -9.172 1.00 . A A . 104 ARG CA   1 1 
       10 23255 1 1 104 ARG CB   C  -6.919 -10.231  -9.404 1.00 . A A . 104 ARG CB   1 1 
       10 23256 1 1 104 ARG CD   C  -8.857 -11.713 -10.101 1.00 . A A . 104 ARG CD   1 1 
       10 23257 1 1 104 ARG CG   C  -8.406 -10.291  -9.732 1.00 . A A . 104 ARG CG   1 1 
       10 23258 1 1 104 ARG CZ   C  -9.194 -13.883  -8.887 1.00 . A A . 104 ARG CZ   1 1 
       10 23259 1 1 104 ARG H    H  -6.630  -8.562 -11.253 1.00 . A A . 104 ARG H    1 1 
       10 23260 1 1 104 ARG HA   H  -7.012  -8.318  -8.464 1.00 . A A . 104 ARG HA   1 1 
       10 23261 1 1 104 ARG HB2  H  -6.378 -10.679 -10.224 1.00 . A A . 104 ARG HB2  1 1 
       10 23262 1 1 104 ARG HB3  H  -6.743 -10.817  -8.513 1.00 . A A . 104 ARG HB3  1 1 
       10 23263 1 1 104 ARG HD2  H  -9.930 -11.703 -10.240 1.00 . A A . 104 ARG HD2  1 1 
       10 23264 1 1 104 ARG HD3  H  -8.386 -11.997 -11.029 1.00 . A A . 104 ARG HD3  1 1 
       10 23265 1 1 104 ARG HE   H  -7.759 -12.514  -8.482 1.00 . A A . 104 ARG HE   1 1 
       10 23266 1 1 104 ARG HG2  H  -8.964  -9.963  -8.868 1.00 . A A . 104 ARG HG2  1 1 
       10 23267 1 1 104 ARG HG3  H  -8.605  -9.631 -10.563 1.00 . A A . 104 ARG HG3  1 1 
       10 23268 1 1 104 ARG HH11 H -10.618 -13.615 -10.375 1.00 . A A . 104 ARG HH11 1 1 
       10 23269 1 1 104 ARG HH12 H -10.730 -15.073  -9.517 1.00 . A A . 104 ARG HH12 1 1 
       10 23270 1 1 104 ARG HH21 H  -7.973 -14.545  -7.385 1.00 . A A . 104 ARG HH21 1 1 
       10 23271 1 1 104 ARG HH22 H  -9.268 -15.592  -7.782 1.00 . A A . 104 ARG HH22 1 1 
       10 23272 1 1 104 ARG N    N  -6.404  -8.079 -10.424 1.00 . A A . 104 ARG N    1 1 
       10 23273 1 1 104 ARG NE   N  -8.535 -12.718  -9.066 1.00 . A A . 104 ARG NE   1 1 
       10 23274 1 1 104 ARG NH1  N -10.249 -14.198  -9.645 1.00 . A A . 104 ARG NH1  1 1 
       10 23275 1 1 104 ARG NH2  N  -8.783 -14.731  -7.962 1.00 . A A . 104 ARG NH2  1 1 
       10 23276 1 1 104 ARG O    O  -4.022  -9.309  -9.277 1.00 . A A . 104 ARG O    1 1 
       10 23277 1 1 105 GLU C    C  -3.060  -9.954  -6.339 1.00 . A A . 105 GLU C    1 1 
       10 23278 1 1 105 GLU CA   C  -3.529  -8.530  -6.620 1.00 . A A . 105 GLU CA   1 1 
       10 23279 1 1 105 GLU CB   C  -3.684  -7.812  -5.272 1.00 . A A . 105 GLU CB   1 1 
       10 23280 1 1 105 GLU CD   C  -2.970  -5.483  -5.889 1.00 . A A . 105 GLU CD   1 1 
       10 23281 1 1 105 GLU CG   C  -4.069  -6.349  -5.351 1.00 . A A . 105 GLU CG   1 1 
       10 23282 1 1 105 GLU H    H  -5.622  -8.241  -6.843 1.00 . A A . 105 GLU H    1 1 
       10 23283 1 1 105 GLU HA   H  -2.797  -8.003  -7.210 1.00 . A A . 105 GLU HA   1 1 
       10 23284 1 1 105 GLU HB2  H  -4.448  -8.320  -4.700 1.00 . A A . 105 GLU HB2  1 1 
       10 23285 1 1 105 GLU HB3  H  -2.748  -7.888  -4.740 1.00 . A A . 105 GLU HB3  1 1 
       10 23286 1 1 105 GLU HG2  H  -4.925  -6.256  -6.002 1.00 . A A . 105 GLU HG2  1 1 
       10 23287 1 1 105 GLU HG3  H  -4.332  -6.004  -4.362 1.00 . A A . 105 GLU HG3  1 1 
       10 23288 1 1 105 GLU N    N  -4.819  -8.531  -7.334 1.00 . A A . 105 GLU N    1 1 
       10 23289 1 1 105 GLU O    O  -1.879 -10.190  -6.065 1.00 . A A . 105 GLU O    1 1 
       10 23290 1 1 105 GLU OE1  O  -2.760  -5.461  -7.103 1.00 . A A . 105 GLU OE1  1 1 
       10 23291 1 1 105 GLU OE2  O  -2.295  -4.789  -5.085 1.00 . A A . 105 GLU OE2  1 1 
       10 23292 1 1 106 ASP C    C  -2.945 -13.025  -7.132 1.00 . A A . 106 ASP C    1 1 
       10 23293 1 1 106 ASP CA   C  -3.700 -12.269  -6.031 1.00 . A A . 106 ASP CA   1 1 
       10 23294 1 1 106 ASP CB   C  -4.990 -13.016  -5.637 1.00 . A A . 106 ASP CB   1 1 
       10 23295 1 1 106 ASP CG   C  -5.885 -13.360  -6.808 1.00 . A A . 106 ASP CG   1 1 
       10 23296 1 1 106 ASP H    H  -4.884 -10.653  -6.710 1.00 . A A . 106 ASP H    1 1 
       10 23297 1 1 106 ASP HA   H  -3.056 -12.227  -5.164 1.00 . A A . 106 ASP HA   1 1 
       10 23298 1 1 106 ASP HB2  H  -4.726 -13.931  -5.129 1.00 . A A . 106 ASP HB2  1 1 
       10 23299 1 1 106 ASP HB3  H  -5.547 -12.392  -4.953 1.00 . A A . 106 ASP HB3  1 1 
       10 23300 1 1 106 ASP N    N  -3.984 -10.893  -6.404 1.00 . A A . 106 ASP N    1 1 
       10 23301 1 1 106 ASP O    O  -2.013 -13.766  -6.841 1.00 . A A . 106 ASP O    1 1 
       10 23302 1 1 106 ASP OD1  O  -6.191 -12.472  -7.628 1.00 . A A . 106 ASP OD1  1 1 
       10 23303 1 1 106 ASP OD2  O  -6.297 -14.529  -6.924 1.00 . A A . 106 ASP OD2  1 1 
       10 23304 1 1 107 ASN C    C  -2.502 -12.699 -10.755 1.00 . A A . 107 ASN C    1 1 
       10 23305 1 1 107 ASN CA   C  -2.639 -13.540  -9.487 1.00 . A A . 107 ASN CA   1 1 
       10 23306 1 1 107 ASN CB   C  -3.251 -14.937  -9.812 1.00 . A A . 107 ASN CB   1 1 
       10 23307 1 1 107 ASN CG   C  -4.666 -14.955 -10.405 1.00 . A A . 107 ASN CG   1 1 
       10 23308 1 1 107 ASN H    H  -4.075 -12.215  -8.549 1.00 . A A . 107 ASN H    1 1 
       10 23309 1 1 107 ASN HA   H  -1.633 -13.696  -9.121 1.00 . A A . 107 ASN HA   1 1 
       10 23310 1 1 107 ASN HB2  H  -2.609 -15.435 -10.524 1.00 . A A . 107 ASN HB2  1 1 
       10 23311 1 1 107 ASN HB3  H  -3.253 -15.521  -8.905 1.00 . A A . 107 ASN HB3  1 1 
       10 23312 1 1 107 ASN HD21 H  -5.344 -13.481  -9.221 1.00 . A A . 107 ASN HD21 1 1 
       10 23313 1 1 107 ASN HD22 H  -6.463 -14.157 -10.330 1.00 . A A . 107 ASN HD22 1 1 
       10 23314 1 1 107 ASN N    N  -3.330 -12.832  -8.392 1.00 . A A . 107 ASN N    1 1 
       10 23315 1 1 107 ASN ND2  N  -5.563 -14.112  -9.940 1.00 . A A . 107 ASN ND2  1 1 
       10 23316 1 1 107 ASN O    O  -2.212 -13.226 -11.825 1.00 . A A . 107 ASN O    1 1 
       10 23317 1 1 107 ASN OD1  O  -4.965 -15.805 -11.240 1.00 . A A . 107 ASN OD1  1 1 
       10 23318 1 1 108 SER C    C  -3.522 -10.535 -12.853 1.00 . A A . 108 SER C    1 1 
       10 23319 1 1 108 SER CA   C  -2.494 -10.414 -11.711 1.00 . A A . 108 SER CA   1 1 
       10 23320 1 1 108 SER CB   C  -1.065 -10.484 -12.255 1.00 . A A . 108 SER CB   1 1 
       10 23321 1 1 108 SER H    H  -2.970 -11.027  -9.753 1.00 . A A . 108 SER H    1 1 
       10 23322 1 1 108 SER HA   H  -2.631  -9.440 -11.267 1.00 . A A . 108 SER HA   1 1 
       10 23323 1 1 108 SER HB2  H  -0.903 -11.467 -12.671 1.00 . A A . 108 SER HB2  1 1 
       10 23324 1 1 108 SER HB3  H  -0.930  -9.739 -13.024 1.00 . A A . 108 SER HB3  1 1 
       10 23325 1 1 108 SER HG   H  -0.084 -11.091 -10.722 1.00 . A A . 108 SER HG   1 1 
       10 23326 1 1 108 SER N    N  -2.691 -11.392 -10.618 1.00 . A A . 108 SER N    1 1 
       10 23327 1 1 108 SER O    O  -3.335  -9.953 -13.918 1.00 . A A . 108 SER O    1 1 
       10 23328 1 1 108 SER OG   O  -0.116 -10.265 -11.218 1.00 . A A . 108 SER OG   1 1 
       10 23329 1 1 109 GLU C    C  -6.479 -10.087 -13.698 1.00 . A A . 109 GLU C    1 1 
       10 23330 1 1 109 GLU CA   C  -5.658 -11.358 -13.634 1.00 . A A . 109 GLU CA   1 1 
       10 23331 1 1 109 GLU CB   C  -6.561 -12.544 -13.368 1.00 . A A . 109 GLU CB   1 1 
       10 23332 1 1 109 GLU CD   C  -5.404 -14.089 -14.955 1.00 . A A . 109 GLU CD   1 1 
       10 23333 1 1 109 GLU CG   C  -5.885 -13.879 -13.542 1.00 . A A . 109 GLU CG   1 1 
       10 23334 1 1 109 GLU H    H  -4.699 -11.706 -11.768 1.00 . A A . 109 GLU H    1 1 
       10 23335 1 1 109 GLU HA   H  -5.175 -11.495 -14.591 1.00 . A A . 109 GLU HA   1 1 
       10 23336 1 1 109 GLU HB2  H  -6.924 -12.457 -12.358 1.00 . A A . 109 GLU HB2  1 1 
       10 23337 1 1 109 GLU HB3  H  -7.406 -12.495 -14.036 1.00 . A A . 109 GLU HB3  1 1 
       10 23338 1 1 109 GLU HG2  H  -5.034 -13.905 -12.877 1.00 . A A . 109 GLU HG2  1 1 
       10 23339 1 1 109 GLU HG3  H  -6.573 -14.668 -13.280 1.00 . A A . 109 GLU HG3  1 1 
       10 23340 1 1 109 GLU N    N  -4.607 -11.249 -12.627 1.00 . A A . 109 GLU N    1 1 
       10 23341 1 1 109 GLU O    O  -6.709  -9.439 -12.686 1.00 . A A . 109 GLU O    1 1 
       10 23342 1 1 109 GLU OE1  O  -6.238 -14.361 -15.842 1.00 . A A . 109 GLU OE1  1 1 
       10 23343 1 1 109 GLU OE2  O  -4.189 -13.986 -15.207 1.00 . A A . 109 GLU OE2  1 1 
       10 23344 1 1 110 LYS C    C  -9.163  -8.841 -15.052 1.00 . A A . 110 LYS C    1 1 
       10 23345 1 1 110 LYS CA   C  -7.677  -8.538 -15.077 1.00 . A A . 110 LYS CA   1 1 
       10 23346 1 1 110 LYS CB   C  -7.312  -7.898 -16.419 1.00 . A A . 110 LYS CB   1 1 
       10 23347 1 1 110 LYS CD   C  -7.249  -8.088 -18.945 1.00 . A A . 110 LYS CD   1 1 
       10 23348 1 1 110 LYS CE   C  -8.106  -6.846 -19.179 1.00 . A A . 110 LYS CE   1 1 
       10 23349 1 1 110 LYS CG   C  -7.598  -8.776 -17.628 1.00 . A A . 110 LYS CG   1 1 
       10 23350 1 1 110 LYS H    H  -6.774 -10.374 -15.608 1.00 . A A . 110 LYS H    1 1 
       10 23351 1 1 110 LYS HA   H  -7.412  -7.850 -14.281 1.00 . A A . 110 LYS HA   1 1 
       10 23352 1 1 110 LYS HB2  H  -7.883  -6.988 -16.520 1.00 . A A . 110 LYS HB2  1 1 
       10 23353 1 1 110 LYS HB3  H  -6.259  -7.661 -16.409 1.00 . A A . 110 LYS HB3  1 1 
       10 23354 1 1 110 LYS HD2  H  -6.209  -7.794 -18.925 1.00 . A A . 110 LYS HD2  1 1 
       10 23355 1 1 110 LYS HD3  H  -7.411  -8.785 -19.753 1.00 . A A . 110 LYS HD3  1 1 
       10 23356 1 1 110 LYS HE2  H  -9.142  -7.147 -19.210 1.00 . A A . 110 LYS HE2  1 1 
       10 23357 1 1 110 LYS HE3  H  -7.958  -6.151 -18.368 1.00 . A A . 110 LYS HE3  1 1 
       10 23358 1 1 110 LYS HG2  H  -7.025  -9.681 -17.516 1.00 . A A . 110 LYS HG2  1 1 
       10 23359 1 1 110 LYS HG3  H  -8.649  -9.029 -17.621 1.00 . A A . 110 LYS HG3  1 1 
       10 23360 1 1 110 LYS HZ1  H  -7.920  -6.813 -21.263 1.00 . A A . 110 LYS HZ1  1 1 
       10 23361 1 1 110 LYS HZ2  H  -6.784  -5.872 -20.466 1.00 . A A . 110 LYS HZ2  1 1 
       10 23362 1 1 110 LYS HZ3  H  -8.359  -5.328 -20.596 1.00 . A A . 110 LYS HZ3  1 1 
       10 23363 1 1 110 LYS N    N  -6.923  -9.754 -14.864 1.00 . A A . 110 LYS N    1 1 
       10 23364 1 1 110 LYS NZ   N  -7.777  -6.177 -20.454 1.00 . A A . 110 LYS NZ   1 1 
       10 23365 1 1 110 LYS O    O  -9.585  -9.927 -15.438 1.00 . A A . 110 LYS O    1 1 
       10 23366 1 1 111 MET C    C -12.022  -6.732 -14.783 1.00 . A A . 111 MET C    1 1 
       10 23367 1 1 111 MET CA   C -11.382  -8.036 -14.537 1.00 . A A . 111 MET CA   1 1 
       10 23368 1 1 111 MET CB   C -11.925  -8.560 -13.225 1.00 . A A . 111 MET CB   1 1 
       10 23369 1 1 111 MET CE   C -12.211  -9.096 -10.307 1.00 . A A . 111 MET CE   1 1 
       10 23370 1 1 111 MET CG   C -11.450  -9.913 -12.823 1.00 . A A . 111 MET CG   1 1 
       10 23371 1 1 111 MET H    H  -9.510  -7.071 -14.289 1.00 . A A . 111 MET H    1 1 
       10 23372 1 1 111 MET HA   H -11.675  -8.709 -15.328 1.00 . A A . 111 MET HA   1 1 
       10 23373 1 1 111 MET HB2  H -11.618  -7.859 -12.462 1.00 . A A . 111 MET HB2  1 1 
       10 23374 1 1 111 MET HB3  H -13.004  -8.562 -13.267 1.00 . A A . 111 MET HB3  1 1 
       10 23375 1 1 111 MET HE1  H -12.672  -9.316  -9.355 1.00 . A A . 111 MET HE1  1 1 
       10 23376 1 1 111 MET HE2  H -12.774  -8.320 -10.806 1.00 . A A . 111 MET HE2  1 1 
       10 23377 1 1 111 MET HE3  H -11.183  -8.790 -10.179 1.00 . A A . 111 MET HE3  1 1 
       10 23378 1 1 111 MET HG2  H -11.597 -10.591 -13.651 1.00 . A A . 111 MET HG2  1 1 
       10 23379 1 1 111 MET HG3  H -10.403  -9.792 -12.626 1.00 . A A . 111 MET HG3  1 1 
       10 23380 1 1 111 MET N    N  -9.932  -7.907 -14.592 1.00 . A A . 111 MET N    1 1 
       10 23381 1 1 111 MET O    O -11.391  -5.677 -14.673 1.00 . A A . 111 MET O    1 1 
       10 23382 1 1 111 MET SD   S -12.298 -10.523 -11.358 1.00 . A A . 111 MET SD   1 1 
       10 23383 1 1 112 ALA C    C -15.008  -5.424 -14.240 1.00 . A A . 112 ALA C    1 1 
       10 23384 1 1 112 ALA CA   C -14.052  -5.641 -15.377 1.00 . A A . 112 ALA CA   1 1 
       10 23385 1 1 112 ALA CB   C -14.805  -5.814 -16.677 1.00 . A A . 112 ALA CB   1 1 
       10 23386 1 1 112 ALA H    H -13.641  -7.707 -15.035 1.00 . A A . 112 ALA H    1 1 
       10 23387 1 1 112 ALA HA   H -13.385  -4.795 -15.456 1.00 . A A . 112 ALA HA   1 1 
       10 23388 1 1 112 ALA HB1  H -15.392  -4.925 -16.857 1.00 . A A . 112 ALA HB1  1 1 
       10 23389 1 1 112 ALA HB2  H -15.469  -6.662 -16.582 1.00 . A A . 112 ALA HB2  1 1 
       10 23390 1 1 112 ALA HB3  H -14.115  -5.971 -17.491 1.00 . A A . 112 ALA HB3  1 1 
       10 23391 1 1 112 ALA N    N -13.257  -6.803 -15.087 1.00 . A A . 112 ALA N    1 1 
       10 23392 1 1 112 ALA O    O -15.784  -6.324 -13.891 1.00 . A A . 112 ALA O    1 1 
       10 23393 1 1 113 VAL C    C -16.469  -2.647 -12.621 1.00 . A A . 113 VAL C    1 1 
       10 23394 1 1 113 VAL CA   C -15.782  -3.987 -12.496 1.00 . A A . 113 VAL CA   1 1 
       10 23395 1 1 113 VAL CB   C -14.964  -3.995 -11.174 1.00 . A A . 113 VAL CB   1 1 
       10 23396 1 1 113 VAL CG1  C -14.316  -5.343 -10.925 1.00 . A A . 113 VAL CG1  1 1 
       10 23397 1 1 113 VAL CG2  C -13.920  -2.895 -11.187 1.00 . A A . 113 VAL CG2  1 1 
       10 23398 1 1 113 VAL H    H -14.358  -3.564 -13.994 1.00 . A A . 113 VAL H    1 1 
       10 23399 1 1 113 VAL HA   H -16.516  -4.775 -12.441 1.00 . A A . 113 VAL HA   1 1 
       10 23400 1 1 113 VAL HB   H -15.648  -3.801 -10.360 1.00 . A A . 113 VAL HB   1 1 
       10 23401 1 1 113 VAL HG11 H -15.074  -6.107 -10.854 1.00 . A A . 113 VAL HG11 1 1 
       10 23402 1 1 113 VAL HG12 H -13.757  -5.308 -10.002 1.00 . A A . 113 VAL HG12 1 1 
       10 23403 1 1 113 VAL HG13 H -13.645  -5.576 -11.739 1.00 . A A . 113 VAL HG13 1 1 
       10 23404 1 1 113 VAL HG21 H -13.318  -2.959 -10.294 1.00 . A A . 113 VAL HG21 1 1 
       10 23405 1 1 113 VAL HG22 H -14.413  -1.935 -11.222 1.00 . A A . 113 VAL HG22 1 1 
       10 23406 1 1 113 VAL HG23 H -13.289  -3.009 -12.056 1.00 . A A . 113 VAL HG23 1 1 
       10 23407 1 1 113 VAL N    N -14.955  -4.265 -13.645 1.00 . A A . 113 VAL N    1 1 
       10 23408 1 1 113 VAL O    O -16.159  -1.847 -13.515 1.00 . A A . 113 VAL O    1 1 
       10 23409 1 1 114 LYS C    C -17.514  -0.380 -10.487 1.00 . A A . 114 LYS C    1 1 
       10 23410 1 1 114 LYS CA   C -18.082  -1.156 -11.665 1.00 . A A . 114 LYS CA   1 1 
       10 23411 1 1 114 LYS CB   C -19.589  -1.389 -11.444 1.00 . A A . 114 LYS CB   1 1 
       10 23412 1 1 114 LYS CD   C -20.083  -1.861 -13.876 1.00 . A A . 114 LYS CD   1 1 
       10 23413 1 1 114 LYS CE   C -20.729  -2.837 -14.847 1.00 . A A . 114 LYS CE   1 1 
       10 23414 1 1 114 LYS CG   C -20.245  -2.338 -12.445 1.00 . A A . 114 LYS CG   1 1 
       10 23415 1 1 114 LYS H    H -17.613  -3.119 -11.090 1.00 . A A . 114 LYS H    1 1 
       10 23416 1 1 114 LYS HA   H -17.930  -0.607 -12.582 1.00 . A A . 114 LYS HA   1 1 
       10 23417 1 1 114 LYS HB2  H -19.737  -1.797 -10.456 1.00 . A A . 114 LYS HB2  1 1 
       10 23418 1 1 114 LYS HB3  H -20.092  -0.435 -11.508 1.00 . A A . 114 LYS HB3  1 1 
       10 23419 1 1 114 LYS HD2  H -20.549  -0.892 -13.975 1.00 . A A . 114 LYS HD2  1 1 
       10 23420 1 1 114 LYS HD3  H -19.030  -1.784 -14.102 1.00 . A A . 114 LYS HD3  1 1 
       10 23421 1 1 114 LYS HE2  H -20.303  -3.816 -14.691 1.00 . A A . 114 LYS HE2  1 1 
       10 23422 1 1 114 LYS HE3  H -21.788  -2.878 -14.639 1.00 . A A . 114 LYS HE3  1 1 
       10 23423 1 1 114 LYS HG2  H -19.783  -3.312 -12.353 1.00 . A A . 114 LYS HG2  1 1 
       10 23424 1 1 114 LYS HG3  H -21.296  -2.417 -12.213 1.00 . A A . 114 LYS HG3  1 1 
       10 23425 1 1 114 LYS HZ1  H -20.947  -1.509 -16.442 1.00 . A A . 114 LYS HZ1  1 1 
       10 23426 1 1 114 LYS HZ2  H -21.003  -3.117 -16.885 1.00 . A A . 114 LYS HZ2  1 1 
       10 23427 1 1 114 LYS HZ3  H -19.517  -2.412 -16.503 1.00 . A A . 114 LYS HZ3  1 1 
       10 23428 1 1 114 LYS N    N -17.392  -2.409 -11.735 1.00 . A A . 114 LYS N    1 1 
       10 23429 1 1 114 LYS NZ   N -20.528  -2.440 -16.255 1.00 . A A . 114 LYS NZ   1 1 
       10 23430 1 1 114 LYS O    O -17.318  -0.945  -9.411 1.00 . A A . 114 LYS O    1 1 
       10 23431 1 1 115 THR C    C -17.427   3.027  -9.638 1.00 . A A . 115 THR C    1 1 
       10 23432 1 1 115 THR CA   C -16.714   1.687  -9.615 1.00 . A A . 115 THR CA   1 1 
       10 23433 1 1 115 THR CB   C -15.170   1.908  -9.736 1.00 . A A . 115 THR CB   1 1 
       10 23434 1 1 115 THR CG2  C -14.849   2.768 -10.951 1.00 . A A . 115 THR CG2  1 1 
       10 23435 1 1 115 THR H    H -17.364   1.273 -11.568 1.00 . A A . 115 THR H    1 1 
       10 23436 1 1 115 THR HA   H -16.928   1.190  -8.680 1.00 . A A . 115 THR HA   1 1 
       10 23437 1 1 115 THR HB   H -14.683   0.951  -9.843 1.00 . A A . 115 THR HB   1 1 
       10 23438 1 1 115 THR HG1  H -14.807   3.525  -8.663 1.00 . A A . 115 THR HG1  1 1 
       10 23439 1 1 115 THR HG21 H -15.204   2.273 -11.843 1.00 . A A . 115 THR HG21 1 1 
       10 23440 1 1 115 THR HG22 H -13.784   2.926 -11.014 1.00 . A A . 115 THR HG22 1 1 
       10 23441 1 1 115 THR HG23 H -15.358   3.714 -10.839 1.00 . A A . 115 THR HG23 1 1 
       10 23442 1 1 115 THR N    N -17.227   0.870 -10.681 1.00 . A A . 115 THR N    1 1 
       10 23443 1 1 115 THR O    O -18.180   3.316 -10.576 1.00 . A A . 115 THR O    1 1 
       10 23444 1 1 115 THR OG1  O -14.668   2.579  -8.564 1.00 . A A . 115 THR OG1  1 1 
       10 23445 1 1 116 TYR C    C -16.697   6.155  -8.416 1.00 . A A . 116 TYR C    1 1 
       10 23446 1 1 116 TYR CA   C -17.801   5.116  -8.518 1.00 . A A . 116 TYR CA   1 1 
       10 23447 1 1 116 TYR CB   C -18.753   5.151  -7.310 1.00 . A A . 116 TYR CB   1 1 
       10 23448 1 1 116 TYR CD1  C -19.685   2.809  -7.057 1.00 . A A . 116 TYR CD1  1 1 
       10 23449 1 1 116 TYR CD2  C -21.106   4.498  -7.958 1.00 . A A . 116 TYR CD2  1 1 
       10 23450 1 1 116 TYR CE1  C -20.695   1.873  -7.198 1.00 . A A . 116 TYR CE1  1 1 
       10 23451 1 1 116 TYR CE2  C -22.117   3.567  -8.109 1.00 . A A . 116 TYR CE2  1 1 
       10 23452 1 1 116 TYR CG   C -19.876   4.138  -7.434 1.00 . A A . 116 TYR CG   1 1 
       10 23453 1 1 116 TYR CZ   C -21.909   2.258  -7.727 1.00 . A A . 116 TYR CZ   1 1 
       10 23454 1 1 116 TYR H    H -16.606   3.519  -7.909 1.00 . A A . 116 TYR H    1 1 
       10 23455 1 1 116 TYR HA   H -18.364   5.297  -9.422 1.00 . A A . 116 TYR HA   1 1 
       10 23456 1 1 116 TYR HB2  H -18.195   4.927  -6.414 1.00 . A A . 116 TYR HB2  1 1 
       10 23457 1 1 116 TYR HB3  H -19.195   6.133  -7.222 1.00 . A A . 116 TYR HB3  1 1 
       10 23458 1 1 116 TYR HD1  H -18.722   2.532  -6.651 1.00 . A A . 116 TYR HD1  1 1 
       10 23459 1 1 116 TYR HD2  H -21.267   5.522  -8.255 1.00 . A A . 116 TYR HD2  1 1 
       10 23460 1 1 116 TYR HE1  H -20.535   0.848  -6.893 1.00 . A A . 116 TYR HE1  1 1 
       10 23461 1 1 116 TYR HE2  H -23.066   3.870  -8.522 1.00 . A A . 116 TYR HE2  1 1 
       10 23462 1 1 116 TYR HH   H -22.943   0.776  -7.108 1.00 . A A . 116 TYR HH   1 1 
       10 23463 1 1 116 TYR N    N -17.205   3.817  -8.626 1.00 . A A . 116 TYR N    1 1 
       10 23464 1 1 116 TYR O    O -15.798   6.033  -7.579 1.00 . A A . 116 TYR O    1 1 
       10 23465 1 1 116 TYR OH   O -22.914   1.320  -7.901 1.00 . A A . 116 TYR OH   1 1 
       10 23466 1 1 117 MET C    C -16.345   9.550  -9.363 1.00 . A A . 117 MET C    1 1 
       10 23467 1 1 117 MET CA   C -15.708   8.157  -9.350 1.00 . A A . 117 MET CA   1 1 
       10 23468 1 1 117 MET CB   C -14.744   7.952 -10.553 1.00 . A A . 117 MET CB   1 1 
       10 23469 1 1 117 MET CE   C -16.857   8.487 -14.070 1.00 . A A . 117 MET CE   1 1 
       10 23470 1 1 117 MET CG   C -15.217   8.464 -11.904 1.00 . A A . 117 MET CG   1 1 
       10 23471 1 1 117 MET H    H -17.490   7.193  -9.924 1.00 . A A . 117 MET H    1 1 
       10 23472 1 1 117 MET HA   H -15.150   8.074  -8.429 1.00 . A A . 117 MET HA   1 1 
       10 23473 1 1 117 MET HB2  H -13.806   8.443 -10.339 1.00 . A A . 117 MET HB2  1 1 
       10 23474 1 1 117 MET HB3  H -14.542   6.892 -10.655 1.00 . A A . 117 MET HB3  1 1 
       10 23475 1 1 117 MET HE1  H -17.803   8.223 -14.521 1.00 . A A . 117 MET HE1  1 1 
       10 23476 1 1 117 MET HE2  H -16.097   7.966 -14.640 1.00 . A A . 117 MET HE2  1 1 
       10 23477 1 1 117 MET HE3  H -16.694   9.554 -14.085 1.00 . A A . 117 MET HE3  1 1 
       10 23478 1 1 117 MET HG2  H -15.295   9.539 -11.853 1.00 . A A . 117 MET HG2  1 1 
       10 23479 1 1 117 MET HG3  H -14.477   8.203 -12.646 1.00 . A A . 117 MET HG3  1 1 
       10 23480 1 1 117 MET N    N -16.738   7.138  -9.289 1.00 . A A . 117 MET N    1 1 
       10 23481 1 1 117 MET O    O -17.534   9.693  -9.686 1.00 . A A . 117 MET O    1 1 
       10 23482 1 1 117 MET SD   S -16.797   7.825 -12.418 1.00 . A A . 117 MET SD   1 1 
       10 23483 1 1 118 TRP C    C -16.384  12.494 -10.236 1.00 . A A . 118 TRP C    1 1 
       10 23484 1 1 118 TRP CA   C -16.051  11.922  -8.842 1.00 . A A . 118 TRP CA   1 1 
       10 23485 1 1 118 TRP CB   C -14.960  12.743  -8.152 1.00 . A A . 118 TRP CB   1 1 
       10 23486 1 1 118 TRP CD1  C -14.894  15.289  -8.201 1.00 . A A . 118 TRP CD1  1 1 
       10 23487 1 1 118 TRP CD2  C -16.342  14.435  -6.749 1.00 . A A . 118 TRP CD2  1 1 
       10 23488 1 1 118 TRP CE2  C -16.407  15.832  -6.674 1.00 . A A . 118 TRP CE2  1 1 
       10 23489 1 1 118 TRP CE3  C -17.164  13.676  -5.924 1.00 . A A . 118 TRP CE3  1 1 
       10 23490 1 1 118 TRP CG   C -15.369  14.111  -7.734 1.00 . A A . 118 TRP CG   1 1 
       10 23491 1 1 118 TRP CH2  C -18.064  15.720  -5.007 1.00 . A A . 118 TRP CH2  1 1 
       10 23492 1 1 118 TRP CZ2  C -17.265  16.492  -5.806 1.00 . A A . 118 TRP CZ2  1 1 
       10 23493 1 1 118 TRP CZ3  C -18.014  14.322  -5.063 1.00 . A A . 118 TRP CZ3  1 1 
       10 23494 1 1 118 TRP H    H -14.631  10.353  -8.777 1.00 . A A . 118 TRP H    1 1 
       10 23495 1 1 118 TRP HA   H -16.942  11.923  -8.231 1.00 . A A . 118 TRP HA   1 1 
       10 23496 1 1 118 TRP HB2  H -14.635  12.216  -7.271 1.00 . A A . 118 TRP HB2  1 1 
       10 23497 1 1 118 TRP HB3  H -14.122  12.834  -8.826 1.00 . A A . 118 TRP HB3  1 1 
       10 23498 1 1 118 TRP HD1  H -14.135  15.380  -8.963 1.00 . A A . 118 TRP HD1  1 1 
       10 23499 1 1 118 TRP HE1  H -15.343  17.293  -7.731 1.00 . A A . 118 TRP HE1  1 1 
       10 23500 1 1 118 TRP HE3  H -17.141  12.598  -5.954 1.00 . A A . 118 TRP HE3  1 1 
       10 23501 1 1 118 TRP HH2  H -18.747  16.186  -4.312 1.00 . A A . 118 TRP HH2  1 1 
       10 23502 1 1 118 TRP HZ2  H -17.305  17.570  -5.755 1.00 . A A . 118 TRP HZ2  1 1 
       10 23503 1 1 118 TRP HZ3  H -18.649  13.730  -4.422 1.00 . A A . 118 TRP HZ3  1 1 
       10 23504 1 1 118 TRP N    N -15.575  10.548  -8.970 1.00 . A A . 118 TRP N    1 1 
       10 23505 1 1 118 TRP NE1  N -15.512  16.326  -7.574 1.00 . A A . 118 TRP NE1  1 1 
       10 23506 1 1 118 TRP O    O -15.575  12.388 -11.175 1.00 . A A . 118 TRP O    1 1 
       10 23507 1 1 119 ILE C    C -17.344  14.764 -12.188 1.00 . A A . 119 ILE C    1 1 
       10 23508 1 1 119 ILE CA   C -18.069  13.525 -11.674 1.00 . A A . 119 ILE CA   1 1 
       10 23509 1 1 119 ILE CB   C -19.630  13.801 -11.702 1.00 . A A . 119 ILE CB   1 1 
       10 23510 1 1 119 ILE CD1  C -20.382  12.250  -9.803 1.00 . A A . 119 ILE CD1  1 1 
       10 23511 1 1 119 ILE CG1  C -20.463  12.591 -11.263 1.00 . A A . 119 ILE CG1  1 1 
       10 23512 1 1 119 ILE CG2  C -20.076  14.213 -13.086 1.00 . A A . 119 ILE CG2  1 1 
       10 23513 1 1 119 ILE H    H -18.120  13.263  -9.568 1.00 . A A . 119 ILE H    1 1 
       10 23514 1 1 119 ILE HA   H -17.862  12.721 -12.364 1.00 . A A . 119 ILE HA   1 1 
       10 23515 1 1 119 ILE HB   H -19.836  14.629 -11.041 1.00 . A A . 119 ILE HB   1 1 
       10 23516 1 1 119 ILE HD11 H -21.014  11.398  -9.602 1.00 . A A . 119 ILE HD11 1 1 
       10 23517 1 1 119 ILE HD12 H -20.705  13.094  -9.210 1.00 . A A . 119 ILE HD12 1 1 
       10 23518 1 1 119 ILE HD13 H -19.361  12.000  -9.553 1.00 . A A . 119 ILE HD13 1 1 
       10 23519 1 1 119 ILE HG12 H -21.500  12.773 -11.497 1.00 . A A . 119 ILE HG12 1 1 
       10 23520 1 1 119 ILE HG13 H -20.122  11.733 -11.827 1.00 . A A . 119 ILE HG13 1 1 
       10 23521 1 1 119 ILE HG21 H -19.561  15.112 -13.392 1.00 . A A . 119 ILE HG21 1 1 
       10 23522 1 1 119 ILE HG22 H -21.144  14.367 -13.076 1.00 . A A . 119 ILE HG22 1 1 
       10 23523 1 1 119 ILE HG23 H -19.829  13.401 -13.753 1.00 . A A . 119 ILE HG23 1 1 
       10 23524 1 1 119 ILE N    N -17.569  13.092 -10.366 1.00 . A A . 119 ILE N    1 1 
       10 23525 1 1 119 ILE O    O -16.927  14.801 -13.347 1.00 . A A . 119 ILE O    1 1 
       10 23526 1 1 120 ASN C    C -15.041  16.708 -12.102 1.00 . A A . 120 ASN C    1 1 
       10 23527 1 1 120 ASN CA   C -16.478  16.994 -11.749 1.00 . A A . 120 ASN CA   1 1 
       10 23528 1 1 120 ASN CB   C -16.543  18.075 -10.657 1.00 . A A . 120 ASN CB   1 1 
       10 23529 1 1 120 ASN CG   C -15.911  19.402 -11.100 1.00 . A A . 120 ASN CG   1 1 
       10 23530 1 1 120 ASN H    H -17.454  15.636 -10.400 1.00 . A A . 120 ASN H    1 1 
       10 23531 1 1 120 ASN HA   H -16.986  17.347 -12.633 1.00 . A A . 120 ASN HA   1 1 
       10 23532 1 1 120 ASN HB2  H -17.572  18.262 -10.392 1.00 . A A . 120 ASN HB2  1 1 
       10 23533 1 1 120 ASN HB3  H -16.012  17.722  -9.784 1.00 . A A . 120 ASN HB3  1 1 
       10 23534 1 1 120 ASN HD21 H -15.311  19.752  -9.256 1.00 . A A . 120 ASN HD21 1 1 
       10 23535 1 1 120 ASN HD22 H -14.923  20.977 -10.414 1.00 . A A . 120 ASN HD22 1 1 
       10 23536 1 1 120 ASN N    N -17.135  15.747 -11.323 1.00 . A A . 120 ASN N    1 1 
       10 23537 1 1 120 ASN ND2  N -15.321  20.112 -10.177 1.00 . A A . 120 ASN ND2  1 1 
       10 23538 1 1 120 ASN O    O -14.528  17.185 -13.110 1.00 . A A . 120 ASN O    1 1 
       10 23539 1 1 120 ASN OD1  O -15.939  19.757 -12.272 1.00 . A A . 120 ASN OD1  1 1 
       10 23540 1 1 121 LYS C    C -11.975  16.535 -11.625 1.00 . A A . 121 LYS C    1 1 
       10 23541 1 1 121 LYS CA   C -13.012  15.417 -11.365 1.00 . A A . 121 LYS CA   1 1 
       10 23542 1 1 121 LYS CB   C -12.900  14.234 -12.388 1.00 . A A . 121 LYS CB   1 1 
       10 23543 1 1 121 LYS CD   C -13.203  13.323 -14.742 1.00 . A A . 121 LYS CD   1 1 
       10 23544 1 1 121 LYS CE   C -14.315  12.313 -14.417 1.00 . A A . 121 LYS CE   1 1 
       10 23545 1 1 121 LYS CG   C -13.247  14.559 -13.843 1.00 . A A . 121 LYS CG   1 1 
       10 23546 1 1 121 LYS H    H -14.937  15.618 -10.469 1.00 . A A . 121 LYS H    1 1 
       10 23547 1 1 121 LYS HA   H -12.762  15.031 -10.388 1.00 . A A . 121 LYS HA   1 1 
       10 23548 1 1 121 LYS HB2  H -11.887  13.862 -12.374 1.00 . A A . 121 LYS HB2  1 1 
       10 23549 1 1 121 LYS HB3  H -13.556  13.447 -12.047 1.00 . A A . 121 LYS HB3  1 1 
       10 23550 1 1 121 LYS HD2  H -13.317  13.639 -15.769 1.00 . A A . 121 LYS HD2  1 1 
       10 23551 1 1 121 LYS HD3  H -12.244  12.843 -14.620 1.00 . A A . 121 LYS HD3  1 1 
       10 23552 1 1 121 LYS HE2  H -14.159  11.424 -15.010 1.00 . A A . 121 LYS HE2  1 1 
       10 23553 1 1 121 LYS HE3  H -14.259  12.048 -13.372 1.00 . A A . 121 LYS HE3  1 1 
       10 23554 1 1 121 LYS HG2  H -14.239  14.984 -13.879 1.00 . A A . 121 LYS HG2  1 1 
       10 23555 1 1 121 LYS HG3  H -12.533  15.286 -14.205 1.00 . A A . 121 LYS HG3  1 1 
       10 23556 1 1 121 LYS HZ1  H -15.896  13.708 -14.168 1.00 . A A . 121 LYS HZ1  1 1 
       10 23557 1 1 121 LYS HZ2  H -16.424  12.155 -14.548 1.00 . A A . 121 LYS HZ2  1 1 
       10 23558 1 1 121 LYS HZ3  H -15.714  13.113 -15.721 1.00 . A A . 121 LYS HZ3  1 1 
       10 23559 1 1 121 LYS N    N -14.407  15.906 -11.241 1.00 . A A . 121 LYS N    1 1 
       10 23560 1 1 121 LYS NZ   N -15.669  12.849 -14.714 1.00 . A A . 121 LYS NZ   1 1 
       10 23561 1 1 121 LYS O    O -10.840  16.259 -12.001 1.00 . A A . 121 LYS O    1 1 
       10 23562 1 1 122 ALA C    C -11.324  19.807 -10.347 1.00 . A A . 122 ALA C    1 1 
       10 23563 1 1 122 ALA CA   C -11.471  18.912 -11.583 1.00 . A A . 122 ALA CA   1 1 
       10 23564 1 1 122 ALA CB   C -11.974  19.724 -12.767 1.00 . A A . 122 ALA CB   1 1 
       10 23565 1 1 122 ALA H    H -13.254  17.939 -11.004 1.00 . A A . 122 ALA H    1 1 
       10 23566 1 1 122 ALA HA   H -10.497  18.522 -11.840 1.00 . A A . 122 ALA HA   1 1 
       10 23567 1 1 122 ALA HB1  H -12.071  19.080 -13.629 1.00 . A A . 122 ALA HB1  1 1 
       10 23568 1 1 122 ALA HB2  H -11.278  20.520 -12.983 1.00 . A A . 122 ALA HB2  1 1 
       10 23569 1 1 122 ALA HB3  H -12.938  20.145 -12.523 1.00 . A A . 122 ALA HB3  1 1 
       10 23570 1 1 122 ALA N    N -12.352  17.779 -11.346 1.00 . A A . 122 ALA N    1 1 
       10 23571 1 1 122 ALA O    O -10.634  20.818 -10.401 1.00 . A A . 122 ALA O    1 1 
       10 23572 1 1 123 ASP C    C -10.480  20.373  -7.490 1.00 . A A . 123 ASP C    1 1 
       10 23573 1 1 123 ASP CA   C -11.904  20.225  -7.987 1.00 . A A . 123 ASP CA   1 1 
       10 23574 1 1 123 ASP CB   C -12.758  19.607  -6.861 1.00 . A A . 123 ASP CB   1 1 
       10 23575 1 1 123 ASP CG   C -14.230  19.651  -7.128 1.00 . A A . 123 ASP CG   1 1 
       10 23576 1 1 123 ASP H    H -12.496  18.609  -9.245 1.00 . A A . 123 ASP H    1 1 
       10 23577 1 1 123 ASP HA   H -12.298  21.202  -8.223 1.00 . A A . 123 ASP HA   1 1 
       10 23578 1 1 123 ASP HB2  H -12.480  18.575  -6.722 1.00 . A A . 123 ASP HB2  1 1 
       10 23579 1 1 123 ASP HB3  H -12.561  20.141  -5.942 1.00 . A A . 123 ASP HB3  1 1 
       10 23580 1 1 123 ASP N    N -11.967  19.432  -9.239 1.00 . A A . 123 ASP N    1 1 
       10 23581 1 1 123 ASP O    O  -9.818  19.383  -7.207 1.00 . A A . 123 ASP O    1 1 
       10 23582 1 1 123 ASP OD1  O -14.720  18.825  -7.905 1.00 . A A . 123 ASP OD1  1 1 
       10 23583 1 1 123 ASP OD2  O -14.924  20.509  -6.548 1.00 . A A . 123 ASP OD2  1 1 
       10 23584 1 1 124 PRO C    C  -8.480  21.490  -5.387 1.00 . A A . 124 PRO C    1 1 
       10 23585 1 1 124 PRO CA   C  -8.632  21.894  -6.852 1.00 . A A . 124 PRO CA   1 1 
       10 23586 1 1 124 PRO CB   C  -8.485  23.413  -7.011 1.00 . A A . 124 PRO CB   1 1 
       10 23587 1 1 124 PRO CD   C -10.725  22.868  -7.665 1.00 . A A . 124 PRO CD   1 1 
       10 23588 1 1 124 PRO CG   C  -9.880  23.939  -7.046 1.00 . A A . 124 PRO CG   1 1 
       10 23589 1 1 124 PRO HA   H  -7.887  21.381  -7.443 1.00 . A A . 124 PRO HA   1 1 
       10 23590 1 1 124 PRO HB2  H  -7.933  23.810  -6.172 1.00 . A A . 124 PRO HB2  1 1 
       10 23591 1 1 124 PRO HB3  H  -7.959  23.633  -7.927 1.00 . A A . 124 PRO HB3  1 1 
       10 23592 1 1 124 PRO HD2  H -11.708  22.868  -7.214 1.00 . A A . 124 PRO HD2  1 1 
       10 23593 1 1 124 PRO HD3  H -10.796  23.011  -8.733 1.00 . A A . 124 PRO HD3  1 1 
       10 23594 1 1 124 PRO HG2  H -10.217  24.135  -6.041 1.00 . A A . 124 PRO HG2  1 1 
       10 23595 1 1 124 PRO HG3  H  -9.918  24.841  -7.641 1.00 . A A . 124 PRO HG3  1 1 
       10 23596 1 1 124 PRO N    N  -9.994  21.624  -7.346 1.00 . A A . 124 PRO N    1 1 
       10 23597 1 1 124 PRO O    O  -7.365  21.324  -4.881 1.00 . A A . 124 PRO O    1 1 
       10 23598 1 1 125 ASP C    C  -8.985  19.590  -3.142 1.00 . A A . 125 ASP C    1 1 
       10 23599 1 1 125 ASP CA   C  -9.696  20.900  -3.330 1.00 . A A . 125 ASP CA   1 1 
       10 23600 1 1 125 ASP CB   C -11.148  20.714  -2.898 1.00 . A A . 125 ASP CB   1 1 
       10 23601 1 1 125 ASP CG   C -11.942  21.976  -2.829 1.00 . A A . 125 ASP CG   1 1 
       10 23602 1 1 125 ASP H    H -10.450  21.534  -5.208 1.00 . A A . 125 ASP H    1 1 
       10 23603 1 1 125 ASP HA   H  -9.247  21.657  -2.707 1.00 . A A . 125 ASP HA   1 1 
       10 23604 1 1 125 ASP HB2  H -11.646  20.047  -3.584 1.00 . A A . 125 ASP HB2  1 1 
       10 23605 1 1 125 ASP HB3  H -11.146  20.268  -1.918 1.00 . A A . 125 ASP HB3  1 1 
       10 23606 1 1 125 ASP N    N  -9.623  21.333  -4.722 1.00 . A A . 125 ASP N    1 1 
       10 23607 1 1 125 ASP O    O  -8.273  19.388  -2.155 1.00 . A A . 125 ASP O    1 1 
       10 23608 1 1 125 ASP OD1  O -12.221  22.578  -3.881 1.00 . A A . 125 ASP OD1  1 1 
       10 23609 1 1 125 ASP OD2  O -12.331  22.375  -1.721 1.00 . A A . 125 ASP OD2  1 1 
       10 23610 1 1 126 MET C    C  -7.257  17.323  -4.772 1.00 . A A . 126 MET C    1 1 
       10 23611 1 1 126 MET CA   C  -8.557  17.421  -3.995 1.00 . A A . 126 MET CA   1 1 
       10 23612 1 1 126 MET CB   C  -9.559  16.227  -4.180 1.00 . A A . 126 MET CB   1 1 
       10 23613 1 1 126 MET CE   C -11.142  16.173  -8.079 1.00 . A A . 126 MET CE   1 1 
       10 23614 1 1 126 MET CG   C -10.499  16.264  -5.408 1.00 . A A . 126 MET CG   1 1 
       10 23615 1 1 126 MET H    H  -9.691  18.927  -4.879 1.00 . A A . 126 MET H    1 1 
       10 23616 1 1 126 MET HA   H  -8.225  17.405  -2.966 1.00 . A A . 126 MET HA   1 1 
       10 23617 1 1 126 MET HB2  H  -8.993  15.311  -4.245 1.00 . A A . 126 MET HB2  1 1 
       10 23618 1 1 126 MET HB3  H -10.180  16.161  -3.296 1.00 . A A . 126 MET HB3  1 1 
       10 23619 1 1 126 MET HE1  H -10.832  16.062  -9.108 1.00 . A A . 126 MET HE1  1 1 
       10 23620 1 1 126 MET HE2  H -11.613  17.136  -7.954 1.00 . A A . 126 MET HE2  1 1 
       10 23621 1 1 126 MET HE3  H -11.842  15.390  -7.830 1.00 . A A . 126 MET HE3  1 1 
       10 23622 1 1 126 MET HG2  H -11.219  15.467  -5.305 1.00 . A A . 126 MET HG2  1 1 
       10 23623 1 1 126 MET HG3  H -11.027  17.207  -5.393 1.00 . A A . 126 MET HG3  1 1 
       10 23624 1 1 126 MET N    N  -9.164  18.701  -4.084 1.00 . A A . 126 MET N    1 1 
       10 23625 1 1 126 MET O    O  -7.209  16.967  -5.932 1.00 . A A . 126 MET O    1 1 
       10 23626 1 1 126 MET SD   S  -9.714  16.063  -7.016 1.00 . A A . 126 MET SD   1 1 
       10 23627 1 1 127 PHE C    C  -3.987  17.119  -3.586 1.00 . A A . 127 PHE C    1 1 
       10 23628 1 1 127 PHE CA   C  -4.899  17.617  -4.674 1.00 . A A . 127 PHE CA   1 1 
       10 23629 1 1 127 PHE CB   C  -4.388  18.925  -5.303 1.00 . A A . 127 PHE CB   1 1 
       10 23630 1 1 127 PHE CD1  C  -3.056  18.114  -7.261 1.00 . A A . 127 PHE CD1  1 1 
       10 23631 1 1 127 PHE CD2  C  -1.888  19.184  -5.482 1.00 . A A . 127 PHE CD2  1 1 
       10 23632 1 1 127 PHE CE1  C  -1.869  17.926  -7.935 1.00 . A A . 127 PHE CE1  1 1 
       10 23633 1 1 127 PHE CE2  C  -0.697  18.994  -6.155 1.00 . A A . 127 PHE CE2  1 1 
       10 23634 1 1 127 PHE CG   C  -3.083  18.746  -6.029 1.00 . A A . 127 PHE CG   1 1 
       10 23635 1 1 127 PHE CZ   C  -0.689  18.365  -7.379 1.00 . A A . 127 PHE CZ   1 1 
       10 23636 1 1 127 PHE H    H  -6.305  18.146  -3.243 1.00 . A A . 127 PHE H    1 1 
       10 23637 1 1 127 PHE HA   H  -4.951  16.848  -5.432 1.00 . A A . 127 PHE HA   1 1 
       10 23638 1 1 127 PHE HB2  H  -5.117  19.292  -6.011 1.00 . A A . 127 PHE HB2  1 1 
       10 23639 1 1 127 PHE HB3  H  -4.243  19.660  -4.524 1.00 . A A . 127 PHE HB3  1 1 
       10 23640 1 1 127 PHE HD1  H  -3.981  17.770  -7.699 1.00 . A A . 127 PHE HD1  1 1 
       10 23641 1 1 127 PHE HD2  H  -1.888  19.678  -4.521 1.00 . A A . 127 PHE HD2  1 1 
       10 23642 1 1 127 PHE HE1  H  -1.865  17.432  -8.895 1.00 . A A . 127 PHE HE1  1 1 
       10 23643 1 1 127 PHE HE2  H   0.232  19.337  -5.726 1.00 . A A . 127 PHE HE2  1 1 
       10 23644 1 1 127 PHE HZ   H   0.241  18.215  -7.906 1.00 . A A . 127 PHE HZ   1 1 
       10 23645 1 1 127 PHE N    N  -6.205  17.738  -4.129 1.00 . A A . 127 PHE N    1 1 
       10 23646 1 1 127 PHE O    O  -3.431  17.887  -2.794 1.00 . A A . 127 PHE O    1 1 
       10 23647 1 1 128 GLY C    C  -3.547  13.730  -2.619 1.00 . A A . 128 GLY C    1 1 
       10 23648 1 1 128 GLY CA   C  -3.175  15.156  -2.524 1.00 . A A . 128 GLY CA   1 1 
       10 23649 1 1 128 GLY H    H  -4.404  15.296  -4.165 1.00 . A A . 128 GLY H    1 1 
       10 23650 1 1 128 GLY HA2  H  -2.116  15.284  -2.696 1.00 . A A . 128 GLY HA2  1 1 
       10 23651 1 1 128 GLY HA3  H  -3.441  15.520  -1.543 1.00 . A A . 128 GLY HA3  1 1 
       10 23652 1 1 128 GLY N    N  -3.918  15.844  -3.511 1.00 . A A . 128 GLY N    1 1 
       10 23653 1 1 128 GLY O    O  -4.733  13.410  -2.682 1.00 . A A . 128 GLY O    1 1 
       10 23654 1 1 129 GLU C    C  -2.989  10.775  -1.588 1.00 . A A . 129 GLU C    1 1 
       10 23655 1 1 129 GLU CA   C  -2.879  11.499  -2.883 1.00 . A A . 129 GLU CA   1 1 
       10 23656 1 1 129 GLU CB   C  -1.808  10.818  -3.764 1.00 . A A . 129 GLU CB   1 1 
       10 23657 1 1 129 GLU CD   C  -0.952  12.778  -5.142 1.00 . A A . 129 GLU CD   1 1 
       10 23658 1 1 129 GLU CG   C  -1.596  11.417  -5.161 1.00 . A A . 129 GLU CG   1 1 
       10 23659 1 1 129 GLU H    H  -1.678  13.165  -2.481 1.00 . A A . 129 GLU H    1 1 
       10 23660 1 1 129 GLU HA   H  -3.826  11.441  -3.397 1.00 . A A . 129 GLU HA   1 1 
       10 23661 1 1 129 GLU HB2  H  -0.863  10.860  -3.245 1.00 . A A . 129 GLU HB2  1 1 
       10 23662 1 1 129 GLU HB3  H  -2.084   9.779  -3.882 1.00 . A A . 129 GLU HB3  1 1 
       10 23663 1 1 129 GLU HG2  H  -0.967  10.751  -5.734 1.00 . A A . 129 GLU HG2  1 1 
       10 23664 1 1 129 GLU HG3  H  -2.557  11.495  -5.647 1.00 . A A . 129 GLU HG3  1 1 
       10 23665 1 1 129 GLU N    N  -2.598  12.876  -2.651 1.00 . A A . 129 GLU N    1 1 
       10 23666 1 1 129 GLU O    O  -2.356  11.149  -0.590 1.00 . A A . 129 GLU O    1 1 
       10 23667 1 1 129 GLU OE1  O   0.281  12.853  -4.950 1.00 . A A . 129 GLU OE1  1 1 
       10 23668 1 1 129 GLU OE2  O  -1.652  13.789  -5.326 1.00 . A A . 129 GLU OE2  1 1 
       10 23669 1 1 130 TRP C    C  -2.697   7.999  -0.449 1.00 . A A . 130 TRP C    1 1 
       10 23670 1 1 130 TRP CA   C  -3.915   8.934  -0.425 1.00 . A A . 130 TRP CA   1 1 
       10 23671 1 1 130 TRP CB   C  -5.240   8.169  -0.457 1.00 . A A . 130 TRP CB   1 1 
       10 23672 1 1 130 TRP CD1  C  -6.284   8.488   1.844 1.00 . A A . 130 TRP CD1  1 1 
       10 23673 1 1 130 TRP CD2  C  -5.602   6.397   1.450 1.00 . A A . 130 TRP CD2  1 1 
       10 23674 1 1 130 TRP CE2  C  -6.158   6.461   2.746 1.00 . A A . 130 TRP CE2  1 1 
       10 23675 1 1 130 TRP CE3  C  -5.112   5.173   0.988 1.00 . A A . 130 TRP CE3  1 1 
       10 23676 1 1 130 TRP CG   C  -5.687   7.711   0.894 1.00 . A A . 130 TRP CG   1 1 
       10 23677 1 1 130 TRP CH2  C  -5.753   4.168   3.095 1.00 . A A . 130 TRP CH2  1 1 
       10 23678 1 1 130 TRP CZ2  C  -6.237   5.351   3.577 1.00 . A A . 130 TRP CZ2  1 1 
       10 23679 1 1 130 TRP CZ3  C  -5.193   4.071   1.815 1.00 . A A . 130 TRP CZ3  1 1 
       10 23680 1 1 130 TRP H    H  -4.311   9.556  -2.388 1.00 . A A . 130 TRP H    1 1 
       10 23681 1 1 130 TRP HA   H  -3.857   9.565   0.450 1.00 . A A . 130 TRP HA   1 1 
       10 23682 1 1 130 TRP HB2  H  -6.009   8.812  -0.860 1.00 . A A . 130 TRP HB2  1 1 
       10 23683 1 1 130 TRP HB3  H  -5.128   7.300  -1.087 1.00 . A A . 130 TRP HB3  1 1 
       10 23684 1 1 130 TRP HD1  H  -6.491   9.541   1.724 1.00 . A A . 130 TRP HD1  1 1 
       10 23685 1 1 130 TRP HE1  H  -6.983   8.110   3.770 1.00 . A A . 130 TRP HE1  1 1 
       10 23686 1 1 130 TRP HE3  H  -4.676   5.079   0.002 1.00 . A A . 130 TRP HE3  1 1 
       10 23687 1 1 130 TRP HH2  H  -5.797   3.278   3.707 1.00 . A A . 130 TRP HH2  1 1 
       10 23688 1 1 130 TRP HZ2  H  -6.664   5.409   4.567 1.00 . A A . 130 TRP HZ2  1 1 
       10 23689 1 1 130 TRP HZ3  H  -4.824   3.115   1.477 1.00 . A A . 130 TRP HZ3  1 1 
       10 23690 1 1 130 TRP N    N  -3.795   9.757  -1.578 1.00 . A A . 130 TRP N    1 1 
       10 23691 1 1 130 TRP NE1  N  -6.557   7.755   2.955 1.00 . A A . 130 TRP NE1  1 1 
       10 23692 1 1 130 TRP O    O  -2.116   7.806  -1.520 1.00 . A A . 130 TRP O    1 1 
       10 23693 1 1 131 ASN C    C  -0.851   5.419  -0.102 1.00 . A A . 131 ASN C    1 1 
       10 23694 1 1 131 ASN CA   C  -1.041   6.642   0.850 1.00 . A A . 131 ASN CA   1 1 
       10 23695 1 1 131 ASN CB   C  -0.795   6.207   2.304 1.00 . A A . 131 ASN CB   1 1 
       10 23696 1 1 131 ASN CG   C  -1.879   5.312   2.880 1.00 . A A . 131 ASN CG   1 1 
       10 23697 1 1 131 ASN H    H  -2.864   7.602   1.490 1.00 . A A . 131 ASN H    1 1 
       10 23698 1 1 131 ASN HA   H  -0.248   7.331   0.594 1.00 . A A . 131 ASN HA   1 1 
       10 23699 1 1 131 ASN HB2  H   0.137   5.662   2.347 1.00 . A A . 131 ASN HB2  1 1 
       10 23700 1 1 131 ASN HB3  H  -0.713   7.089   2.920 1.00 . A A . 131 ASN HB3  1 1 
       10 23701 1 1 131 ASN HD21 H  -2.766   6.865   3.723 1.00 . A A . 131 ASN HD21 1 1 
       10 23702 1 1 131 ASN HD22 H  -3.519   5.341   3.990 1.00 . A A . 131 ASN HD22 1 1 
       10 23703 1 1 131 ASN N    N  -2.304   7.451   0.697 1.00 . A A . 131 ASN N    1 1 
       10 23704 1 1 131 ASN ND2  N  -2.810   5.894   3.594 1.00 . A A . 131 ASN ND2  1 1 
       10 23705 1 1 131 ASN O    O   0.105   4.660   0.074 1.00 . A A . 131 ASN O    1 1 
       10 23706 1 1 131 ASN OD1  O  -1.845   4.093   2.728 1.00 . A A . 131 ASN OD1  1 1 
       10 23707 1 1 132 PHE C    C  -0.210   4.264  -2.805 1.00 . A A . 132 PHE C    1 1 
       10 23708 1 1 132 PHE CA   C  -1.565   4.197  -2.125 1.00 . A A . 132 PHE CA   1 1 
       10 23709 1 1 132 PHE CB   C  -2.658   4.252  -3.197 1.00 . A A . 132 PHE CB   1 1 
       10 23710 1 1 132 PHE CD1  C  -4.369   2.765  -2.147 1.00 . A A . 132 PHE CD1  1 1 
       10 23711 1 1 132 PHE CD2  C  -5.011   4.964  -2.784 1.00 . A A . 132 PHE CD2  1 1 
       10 23712 1 1 132 PHE CE1  C  -5.642   2.517  -1.691 1.00 . A A . 132 PHE CE1  1 1 
       10 23713 1 1 132 PHE CE2  C  -6.285   4.719  -2.334 1.00 . A A . 132 PHE CE2  1 1 
       10 23714 1 1 132 PHE CG   C  -4.040   3.992  -2.699 1.00 . A A . 132 PHE CG   1 1 
       10 23715 1 1 132 PHE CZ   C  -6.604   3.494  -1.785 1.00 . A A . 132 PHE CZ   1 1 
       10 23716 1 1 132 PHE H    H  -2.429   5.917  -1.190 1.00 . A A . 132 PHE H    1 1 
       10 23717 1 1 132 PHE HA   H  -1.633   3.254  -1.603 1.00 . A A . 132 PHE HA   1 1 
       10 23718 1 1 132 PHE HB2  H  -2.654   5.236  -3.643 1.00 . A A . 132 PHE HB2  1 1 
       10 23719 1 1 132 PHE HB3  H  -2.431   3.525  -3.963 1.00 . A A . 132 PHE HB3  1 1 
       10 23720 1 1 132 PHE HD1  H  -3.613   1.997  -2.075 1.00 . A A . 132 PHE HD1  1 1 
       10 23721 1 1 132 PHE HD2  H  -4.768   5.926  -3.212 1.00 . A A . 132 PHE HD2  1 1 
       10 23722 1 1 132 PHE HE1  H  -5.886   1.556  -1.261 1.00 . A A . 132 PHE HE1  1 1 
       10 23723 1 1 132 PHE HE2  H  -7.035   5.488  -2.409 1.00 . A A . 132 PHE HE2  1 1 
       10 23724 1 1 132 PHE HZ   H  -7.605   3.303  -1.429 1.00 . A A . 132 PHE HZ   1 1 
       10 23725 1 1 132 PHE N    N  -1.703   5.265  -1.114 1.00 . A A . 132 PHE N    1 1 
       10 23726 1 1 132 PHE O    O   0.331   3.242  -3.213 1.00 . A A . 132 PHE O    1 1 
       10 23727 1 1 133 GLU C    C   2.728   4.888  -3.016 1.00 . A A . 133 GLU C    1 1 
       10 23728 1 1 133 GLU CA   C   1.606   5.772  -3.553 1.00 . A A . 133 GLU CA   1 1 
       10 23729 1 1 133 GLU CB   C   1.987   7.233  -3.295 1.00 . A A . 133 GLU CB   1 1 
       10 23730 1 1 133 GLU CD   C   0.976   8.167  -5.369 1.00 . A A . 133 GLU CD   1 1 
       10 23731 1 1 133 GLU CG   C   1.028   8.246  -3.876 1.00 . A A . 133 GLU CG   1 1 
       10 23732 1 1 133 GLU H    H  -0.189   6.234  -2.535 1.00 . A A . 133 GLU H    1 1 
       10 23733 1 1 133 GLU HA   H   1.502   5.636  -4.618 1.00 . A A . 133 GLU HA   1 1 
       10 23734 1 1 133 GLU HB2  H   2.036   7.392  -2.228 1.00 . A A . 133 GLU HB2  1 1 
       10 23735 1 1 133 GLU HB3  H   2.964   7.415  -3.714 1.00 . A A . 133 GLU HB3  1 1 
       10 23736 1 1 133 GLU HG2  H   0.040   8.059  -3.483 1.00 . A A . 133 GLU HG2  1 1 
       10 23737 1 1 133 GLU HG3  H   1.351   9.236  -3.590 1.00 . A A . 133 GLU HG3  1 1 
       10 23738 1 1 133 GLU N    N   0.322   5.484  -2.906 1.00 . A A . 133 GLU N    1 1 
       10 23739 1 1 133 GLU O    O   3.636   4.503  -3.760 1.00 . A A . 133 GLU O    1 1 
       10 23740 1 1 133 GLU OE1  O   1.853   8.776  -6.034 1.00 . A A . 133 GLU OE1  1 1 
       10 23741 1 1 133 GLU OE2  O   0.085   7.501  -5.907 1.00 . A A . 133 GLU OE2  1 1 
       10 23742 1 1 134 GLU C    C   3.621   2.303  -1.640 1.00 . A A . 134 GLU C    1 1 
       10 23743 1 1 134 GLU CA   C   3.687   3.746  -1.139 1.00 . A A . 134 GLU CA   1 1 
       10 23744 1 1 134 GLU CB   C   3.602   3.821   0.375 1.00 . A A . 134 GLU CB   1 1 
       10 23745 1 1 134 GLU CD   C   4.657   3.271   2.560 1.00 . A A . 134 GLU CD   1 1 
       10 23746 1 1 134 GLU CG   C   4.688   3.050   1.086 1.00 . A A . 134 GLU CG   1 1 
       10 23747 1 1 134 GLU H    H   1.889   4.848  -1.213 1.00 . A A . 134 GLU H    1 1 
       10 23748 1 1 134 GLU HA   H   4.635   4.157  -1.455 1.00 . A A . 134 GLU HA   1 1 
       10 23749 1 1 134 GLU HB2  H   3.673   4.858   0.673 1.00 . A A . 134 GLU HB2  1 1 
       10 23750 1 1 134 GLU HB3  H   2.645   3.433   0.691 1.00 . A A . 134 GLU HB3  1 1 
       10 23751 1 1 134 GLU HG2  H   4.547   1.998   0.891 1.00 . A A . 134 GLU HG2  1 1 
       10 23752 1 1 134 GLU HG3  H   5.647   3.360   0.702 1.00 . A A . 134 GLU HG3  1 1 
       10 23753 1 1 134 GLU N    N   2.658   4.551  -1.746 1.00 . A A . 134 GLU N    1 1 
       10 23754 1 1 134 GLU O    O   4.633   1.722  -2.009 1.00 . A A . 134 GLU O    1 1 
       10 23755 1 1 134 GLU OE1  O   5.120   4.337   3.009 1.00 . A A . 134 GLU OE1  1 1 
       10 23756 1 1 134 GLU OE2  O   4.168   2.392   3.298 1.00 . A A . 134 GLU OE2  1 1 
       10 23757 1 1 135 TRP C    C   2.434   0.340  -3.682 1.00 . A A . 135 TRP C    1 1 
       10 23758 1 1 135 TRP CA   C   2.278   0.387  -2.158 1.00 . A A . 135 TRP CA   1 1 
       10 23759 1 1 135 TRP CB   C   0.958  -0.220  -1.675 1.00 . A A . 135 TRP CB   1 1 
       10 23760 1 1 135 TRP CD1  C  -0.293  -2.185  -2.712 1.00 . A A . 135 TRP CD1  1 1 
       10 23761 1 1 135 TRP CD2  C   1.672  -2.747  -1.817 1.00 . A A . 135 TRP CD2  1 1 
       10 23762 1 1 135 TRP CE2  C   1.079  -3.900  -2.349 1.00 . A A . 135 TRP CE2  1 1 
       10 23763 1 1 135 TRP CE3  C   2.924  -2.857  -1.202 1.00 . A A . 135 TRP CE3  1 1 
       10 23764 1 1 135 TRP CG   C   0.765  -1.656  -2.056 1.00 . A A . 135 TRP CG   1 1 
       10 23765 1 1 135 TRP CH2  C   2.910  -5.224  -1.681 1.00 . A A . 135 TRP CH2  1 1 
       10 23766 1 1 135 TRP CZ2  C   1.688  -5.146  -2.288 1.00 . A A . 135 TRP CZ2  1 1 
       10 23767 1 1 135 TRP CZ3  C   3.527  -4.097  -1.142 1.00 . A A . 135 TRP CZ3  1 1 
       10 23768 1 1 135 TRP H    H   1.643   2.235  -1.382 1.00 . A A . 135 TRP H    1 1 
       10 23769 1 1 135 TRP HA   H   3.102  -0.174  -1.740 1.00 . A A . 135 TRP HA   1 1 
       10 23770 1 1 135 TRP HB2  H   0.923  -0.168  -0.597 1.00 . A A . 135 TRP HB2  1 1 
       10 23771 1 1 135 TRP HB3  H   0.138   0.351  -2.085 1.00 . A A . 135 TRP HB3  1 1 
       10 23772 1 1 135 TRP HD1  H  -1.151  -1.615  -3.036 1.00 . A A . 135 TRP HD1  1 1 
       10 23773 1 1 135 TRP HE1  H  -0.753  -4.141  -3.328 1.00 . A A . 135 TRP HE1  1 1 
       10 23774 1 1 135 TRP HE3  H   3.419  -1.993  -0.785 1.00 . A A . 135 TRP HE3  1 1 
       10 23775 1 1 135 TRP HH2  H   3.419  -6.175  -1.609 1.00 . A A . 135 TRP HH2  1 1 
       10 23776 1 1 135 TRP HZ2  H   1.221  -6.024  -2.704 1.00 . A A . 135 TRP HZ2  1 1 
       10 23777 1 1 135 TRP HZ3  H   4.493  -4.200  -0.670 1.00 . A A . 135 TRP HZ3  1 1 
       10 23778 1 1 135 TRP N    N   2.434   1.741  -1.682 1.00 . A A . 135 TRP N    1 1 
       10 23779 1 1 135 TRP NE1  N  -0.120  -3.530  -2.888 1.00 . A A . 135 TRP NE1  1 1 
       10 23780 1 1 135 TRP O    O   2.903  -0.646  -4.239 1.00 . A A . 135 TRP O    1 1 
       10 23781 1 1 136 LYS C    C   3.708   1.446  -6.130 1.00 . A A . 136 LYS C    1 1 
       10 23782 1 1 136 LYS CA   C   2.219   1.600  -5.784 1.00 . A A . 136 LYS CA   1 1 
       10 23783 1 1 136 LYS CB   C   1.665   3.000  -6.180 1.00 . A A . 136 LYS CB   1 1 
       10 23784 1 1 136 LYS CD   C   2.999   3.631  -8.292 1.00 . A A . 136 LYS CD   1 1 
       10 23785 1 1 136 LYS CE   C   2.873   4.107  -9.735 1.00 . A A . 136 LYS CE   1 1 
       10 23786 1 1 136 LYS CG   C   1.630   3.373  -7.678 1.00 . A A . 136 LYS CG   1 1 
       10 23787 1 1 136 LYS H    H   1.631   2.153  -3.817 1.00 . A A . 136 LYS H    1 1 
       10 23788 1 1 136 LYS HA   H   1.653   0.828  -6.284 1.00 . A A . 136 LYS HA   1 1 
       10 23789 1 1 136 LYS HB2  H   0.653   3.079  -5.811 1.00 . A A . 136 LYS HB2  1 1 
       10 23790 1 1 136 LYS HB3  H   2.260   3.740  -5.663 1.00 . A A . 136 LYS HB3  1 1 
       10 23791 1 1 136 LYS HD2  H   3.513   4.381  -7.709 1.00 . A A . 136 LYS HD2  1 1 
       10 23792 1 1 136 LYS HD3  H   3.565   2.711  -8.272 1.00 . A A . 136 LYS HD3  1 1 
       10 23793 1 1 136 LYS HE2  H   2.260   4.996  -9.758 1.00 . A A . 136 LYS HE2  1 1 
       10 23794 1 1 136 LYS HE3  H   3.858   4.350 -10.103 1.00 . A A . 136 LYS HE3  1 1 
       10 23795 1 1 136 LYS HG2  H   1.176   2.556  -8.219 1.00 . A A . 136 LYS HG2  1 1 
       10 23796 1 1 136 LYS HG3  H   1.014   4.250  -7.794 1.00 . A A . 136 LYS HG3  1 1 
       10 23797 1 1 136 LYS HZ1  H   2.118   3.494 -11.573 1.00 . A A . 136 LYS HZ1  1 1 
       10 23798 1 1 136 LYS HZ2  H   1.362   2.691 -10.276 1.00 . A A . 136 LYS HZ2  1 1 
       10 23799 1 1 136 LYS HZ3  H   2.916   2.291 -10.739 1.00 . A A . 136 LYS HZ3  1 1 
       10 23800 1 1 136 LYS N    N   2.056   1.431  -4.336 1.00 . A A . 136 LYS N    1 1 
       10 23801 1 1 136 LYS NZ   N   2.263   3.091 -10.626 1.00 . A A . 136 LYS NZ   1 1 
       10 23802 1 1 136 LYS O    O   4.070   0.810  -7.126 1.00 . A A . 136 LYS O    1 1 
       10 23803 1 1 137 ARG C    C   6.456   0.455  -5.433 1.00 . A A . 137 ARG C    1 1 
       10 23804 1 1 137 ARG CA   C   5.990   1.923  -5.380 1.00 . A A . 137 ARG CA   1 1 
       10 23805 1 1 137 ARG CB   C   6.612   2.604  -4.167 1.00 . A A . 137 ARG CB   1 1 
       10 23806 1 1 137 ARG CD   C   8.836   3.196  -5.168 1.00 . A A . 137 ARG CD   1 1 
       10 23807 1 1 137 ARG CG   C   8.098   2.437  -4.068 1.00 . A A . 137 ARG CG   1 1 
       10 23808 1 1 137 ARG CZ   C  11.205   3.678  -5.784 1.00 . A A . 137 ARG CZ   1 1 
       10 23809 1 1 137 ARG H    H   4.161   2.520  -4.528 1.00 . A A . 137 ARG H    1 1 
       10 23810 1 1 137 ARG HA   H   6.310   2.444  -6.271 1.00 . A A . 137 ARG HA   1 1 
       10 23811 1 1 137 ARG HB2  H   6.390   3.661  -4.209 1.00 . A A . 137 ARG HB2  1 1 
       10 23812 1 1 137 ARG HB3  H   6.162   2.190  -3.276 1.00 . A A . 137 ARG HB3  1 1 
       10 23813 1 1 137 ARG HD2  H   8.490   2.855  -6.131 1.00 . A A . 137 ARG HD2  1 1 
       10 23814 1 1 137 ARG HD3  H   8.625   4.249  -5.059 1.00 . A A . 137 ARG HD3  1 1 
       10 23815 1 1 137 ARG HE   H  10.559   2.272  -4.481 1.00 . A A . 137 ARG HE   1 1 
       10 23816 1 1 137 ARG HG2  H   8.434   2.724  -3.084 1.00 . A A . 137 ARG HG2  1 1 
       10 23817 1 1 137 ARG HG3  H   8.221   1.369  -4.211 1.00 . A A . 137 ARG HG3  1 1 
       10 23818 1 1 137 ARG HH11 H   9.884   4.982  -6.634 1.00 . A A . 137 ARG HH11 1 1 
       10 23819 1 1 137 ARG HH12 H  11.504   5.243  -7.077 1.00 . A A . 137 ARG HH12 1 1 
       10 23820 1 1 137 ARG HH21 H  12.802   2.588  -5.113 1.00 . A A . 137 ARG HH21 1 1 
       10 23821 1 1 137 ARG HH22 H  13.194   3.841  -6.200 1.00 . A A . 137 ARG HH22 1 1 
       10 23822 1 1 137 ARG N    N   4.543   2.008  -5.273 1.00 . A A . 137 ARG N    1 1 
       10 23823 1 1 137 ARG NE   N  10.285   2.994  -5.089 1.00 . A A . 137 ARG NE   1 1 
       10 23824 1 1 137 ARG NH1  N  10.843   4.700  -6.554 1.00 . A A . 137 ARG NH1  1 1 
       10 23825 1 1 137 ARG NH2  N  12.485   3.343  -5.690 1.00 . A A . 137 ARG NH2  1 1 
       10 23826 1 1 137 ARG O    O   7.224   0.058  -6.320 1.00 . A A . 137 ARG O    1 1 
       10 23827 1 1 138 LEU C    C   5.659  -2.567  -5.471 1.00 . A A . 138 LEU C    1 1 
       10 23828 1 1 138 LEU CA   C   6.360  -1.742  -4.409 1.00 . A A . 138 LEU CA   1 1 
       10 23829 1 1 138 LEU CB   C   6.100  -2.327  -3.014 1.00 . A A . 138 LEU CB   1 1 
       10 23830 1 1 138 LEU CD1  C   8.479  -2.237  -2.192 1.00 . A A . 138 LEU CD1  1 1 
       10 23831 1 1 138 LEU CD2  C   6.872  -0.454  -1.478 1.00 . A A . 138 LEU CD2  1 1 
       10 23832 1 1 138 LEU CG   C   7.035  -1.914  -1.861 1.00 . A A . 138 LEU CG   1 1 
       10 23833 1 1 138 LEU H    H   5.378   0.038  -3.819 1.00 . A A . 138 LEU H    1 1 
       10 23834 1 1 138 LEU HA   H   7.420  -1.796  -4.609 1.00 . A A . 138 LEU HA   1 1 
       10 23835 1 1 138 LEU HB2  H   5.120  -1.970  -2.740 1.00 . A A . 138 LEU HB2  1 1 
       10 23836 1 1 138 LEU HB3  H   6.086  -3.403  -3.087 1.00 . A A . 138 LEU HB3  1 1 
       10 23837 1 1 138 LEU HD11 H   8.578  -3.298  -2.366 1.00 . A A . 138 LEU HD11 1 1 
       10 23838 1 1 138 LEU HD12 H   9.107  -1.949  -1.361 1.00 . A A . 138 LEU HD12 1 1 
       10 23839 1 1 138 LEU HD13 H   8.777  -1.694  -3.076 1.00 . A A . 138 LEU HD13 1 1 
       10 23840 1 1 138 LEU HD21 H   5.854  -0.277  -1.163 1.00 . A A . 138 LEU HD21 1 1 
       10 23841 1 1 138 LEU HD22 H   7.090   0.169  -2.335 1.00 . A A . 138 LEU HD22 1 1 
       10 23842 1 1 138 LEU HD23 H   7.548  -0.211  -0.672 1.00 . A A . 138 LEU HD23 1 1 
       10 23843 1 1 138 LEU HG   H   6.777  -2.523  -1.007 1.00 . A A . 138 LEU HG   1 1 
       10 23844 1 1 138 LEU N    N   5.990  -0.335  -4.489 1.00 . A A . 138 LEU N    1 1 
       10 23845 1 1 138 LEU O    O   6.104  -3.661  -5.815 1.00 . A A . 138 LEU O    1 1 
       10 23846 1 1 139 HIS C    C   4.671  -2.709  -8.340 1.00 . A A . 139 HIS C    1 1 
       10 23847 1 1 139 HIS CA   C   3.841  -2.727  -7.057 1.00 . A A . 139 HIS CA   1 1 
       10 23848 1 1 139 HIS CB   C   2.442  -2.095  -7.269 1.00 . A A . 139 HIS CB   1 1 
       10 23849 1 1 139 HIS CD2  C   1.461  -4.138  -8.579 1.00 . A A . 139 HIS CD2  1 1 
       10 23850 1 1 139 HIS CE1  C  -0.062  -3.087  -9.738 1.00 . A A . 139 HIS CE1  1 1 
       10 23851 1 1 139 HIS CG   C   1.552  -2.823  -8.263 1.00 . A A . 139 HIS CG   1 1 
       10 23852 1 1 139 HIS H    H   4.302  -1.183  -5.610 1.00 . A A . 139 HIS H    1 1 
       10 23853 1 1 139 HIS HA   H   3.734  -3.759  -6.758 1.00 . A A . 139 HIS HA   1 1 
       10 23854 1 1 139 HIS HB2  H   1.917  -2.064  -6.326 1.00 . A A . 139 HIS HB2  1 1 
       10 23855 1 1 139 HIS HB3  H   2.573  -1.081  -7.621 1.00 . A A . 139 HIS HB3  1 1 
       10 23856 1 1 139 HIS HD1  H   0.333  -1.234  -9.012 1.00 . A A . 139 HIS HD1  1 1 
       10 23857 1 1 139 HIS HD2  H   2.074  -4.936  -8.182 1.00 . A A . 139 HIS HD2  1 1 
       10 23858 1 1 139 HIS HE1  H  -0.870  -2.880 -10.424 1.00 . A A . 139 HIS HE1  1 1 
       10 23859 1 1 139 HIS HE2  H   0.384  -5.017 -10.128 1.00 . A A . 139 HIS HE2  1 1 
       10 23860 1 1 139 HIS N    N   4.581  -2.044  -5.991 1.00 . A A . 139 HIS N    1 1 
       10 23861 1 1 139 HIS ND1  N   0.576  -2.196  -9.013 1.00 . A A . 139 HIS ND1  1 1 
       10 23862 1 1 139 HIS NE2  N   0.453  -4.269  -9.493 1.00 . A A . 139 HIS NE2  1 1 
       10 23863 1 1 139 HIS O    O   4.653  -3.663  -9.120 1.00 . A A . 139 HIS O    1 1 
       10 23864 1 1 140 LYS C    C   7.421  -2.551  -9.577 1.00 . A A . 140 LYS C    1 1 
       10 23865 1 1 140 LYS CA   C   6.339  -1.479  -9.649 1.00 . A A . 140 LYS CA   1 1 
       10 23866 1 1 140 LYS CB   C   6.968  -0.064  -9.624 1.00 . A A . 140 LYS CB   1 1 
       10 23867 1 1 140 LYS CD   C   8.439   1.705 -10.650 1.00 . A A . 140 LYS CD   1 1 
       10 23868 1 1 140 LYS CE   C   9.439   2.085 -11.745 1.00 . A A . 140 LYS CE   1 1 
       10 23869 1 1 140 LYS CG   C   8.001   0.238 -10.724 1.00 . A A . 140 LYS CG   1 1 
       10 23870 1 1 140 LYS H    H   5.336  -0.895  -7.872 1.00 . A A . 140 LYS H    1 1 
       10 23871 1 1 140 LYS HA   H   5.778  -1.601 -10.564 1.00 . A A . 140 LYS HA   1 1 
       10 23872 1 1 140 LYS HB2  H   6.174   0.663  -9.714 1.00 . A A . 140 LYS HB2  1 1 
       10 23873 1 1 140 LYS HB3  H   7.446   0.071  -8.665 1.00 . A A . 140 LYS HB3  1 1 
       10 23874 1 1 140 LYS HD2  H   7.564   2.331 -10.753 1.00 . A A . 140 LYS HD2  1 1 
       10 23875 1 1 140 LYS HD3  H   8.887   1.882  -9.683 1.00 . A A . 140 LYS HD3  1 1 
       10 23876 1 1 140 LYS HE2  H   9.024   1.820 -12.704 1.00 . A A . 140 LYS HE2  1 1 
       10 23877 1 1 140 LYS HE3  H   9.587   3.155 -11.712 1.00 . A A . 140 LYS HE3  1 1 
       10 23878 1 1 140 LYS HG2  H   8.871  -0.395 -10.591 1.00 . A A . 140 LYS HG2  1 1 
       10 23879 1 1 140 LYS HG3  H   7.568   0.049 -11.694 1.00 . A A . 140 LYS HG3  1 1 
       10 23880 1 1 140 LYS HZ1  H  11.364   1.643 -12.402 1.00 . A A . 140 LYS HZ1  1 1 
       10 23881 1 1 140 LYS HZ2  H  10.667   0.380 -11.522 1.00 . A A . 140 LYS HZ2  1 1 
       10 23882 1 1 140 LYS HZ3  H  11.230   1.744 -10.739 1.00 . A A . 140 LYS HZ3  1 1 
       10 23883 1 1 140 LYS N    N   5.420  -1.627  -8.521 1.00 . A A . 140 LYS N    1 1 
       10 23884 1 1 140 LYS NZ   N  10.746   1.410 -11.598 1.00 . A A . 140 LYS NZ   1 1 
       10 23885 1 1 140 LYS O    O   7.840  -3.095 -10.596 1.00 . A A . 140 LYS O    1 1 
       10 23886 1 1 141 LYS C    C   8.665  -5.201  -8.768 1.00 . A A . 141 LYS C    1 1 
       10 23887 1 1 141 LYS CA   C   8.884  -3.857  -8.107 1.00 . A A . 141 LYS CA   1 1 
       10 23888 1 1 141 LYS CB   C   9.178  -4.036  -6.618 1.00 . A A . 141 LYS CB   1 1 
       10 23889 1 1 141 LYS CD   C  11.302  -2.669  -6.579 1.00 . A A . 141 LYS CD   1 1 
       10 23890 1 1 141 LYS CE   C  12.154  -3.929  -6.472 1.00 . A A . 141 LYS CE   1 1 
       10 23891 1 1 141 LYS CG   C   9.913  -2.878  -5.958 1.00 . A A . 141 LYS CG   1 1 
       10 23892 1 1 141 LYS H    H   7.371  -2.466  -7.593 1.00 . A A . 141 LYS H    1 1 
       10 23893 1 1 141 LYS HA   H   9.765  -3.431  -8.568 1.00 . A A . 141 LYS HA   1 1 
       10 23894 1 1 141 LYS HB2  H   8.234  -4.154  -6.106 1.00 . A A . 141 LYS HB2  1 1 
       10 23895 1 1 141 LYS HB3  H   9.753  -4.939  -6.478 1.00 . A A . 141 LYS HB3  1 1 
       10 23896 1 1 141 LYS HD2  H  11.202  -2.396  -7.617 1.00 . A A . 141 LYS HD2  1 1 
       10 23897 1 1 141 LYS HD3  H  11.798  -1.870  -6.049 1.00 . A A . 141 LYS HD3  1 1 
       10 23898 1 1 141 LYS HE2  H  12.296  -4.175  -5.431 1.00 . A A . 141 LYS HE2  1 1 
       10 23899 1 1 141 LYS HE3  H  11.637  -4.745  -6.956 1.00 . A A . 141 LYS HE3  1 1 
       10 23900 1 1 141 LYS HG2  H   9.323  -1.984  -6.085 1.00 . A A . 141 LYS HG2  1 1 
       10 23901 1 1 141 LYS HG3  H  10.022  -3.092  -4.904 1.00 . A A . 141 LYS HG3  1 1 
       10 23902 1 1 141 LYS HZ1  H  13.415  -3.459  -8.090 1.00 . A A . 141 LYS HZ1  1 1 
       10 23903 1 1 141 LYS HZ2  H  13.918  -4.716  -7.138 1.00 . A A . 141 LYS HZ2  1 1 
       10 23904 1 1 141 LYS HZ3  H  14.106  -3.139  -6.570 1.00 . A A . 141 LYS HZ3  1 1 
       10 23905 1 1 141 LYS N    N   7.820  -2.887  -8.355 1.00 . A A . 141 LYS N    1 1 
       10 23906 1 1 141 LYS NZ   N  13.478  -3.772  -7.104 1.00 . A A . 141 LYS NZ   1 1 
       10 23907 1 1 141 LYS O    O   9.603  -5.753  -9.296 1.00 . A A . 141 LYS O    1 1 
       10 23908 1 1 142 LYS C    C   7.597  -7.044 -10.823 1.00 . A A . 142 LYS C    1 1 
       10 23909 1 1 142 LYS CA   C   7.134  -7.037  -9.377 1.00 . A A . 142 LYS CA   1 1 
       10 23910 1 1 142 LYS CB   C   5.627  -7.295  -9.398 1.00 . A A . 142 LYS CB   1 1 
       10 23911 1 1 142 LYS CD   C   3.754  -8.907 -10.015 1.00 . A A . 142 LYS CD   1 1 
       10 23912 1 1 142 LYS CE   C   3.179  -8.000 -11.091 1.00 . A A . 142 LYS CE   1 1 
       10 23913 1 1 142 LYS CG   C   5.261  -8.708  -9.869 1.00 . A A . 142 LYS CG   1 1 
       10 23914 1 1 142 LYS H    H   6.707  -5.192  -8.354 1.00 . A A . 142 LYS H    1 1 
       10 23915 1 1 142 LYS HA   H   7.628  -7.815  -8.814 1.00 . A A . 142 LYS HA   1 1 
       10 23916 1 1 142 LYS HB2  H   5.188  -7.109  -8.431 1.00 . A A . 142 LYS HB2  1 1 
       10 23917 1 1 142 LYS HB3  H   5.222  -6.604 -10.128 1.00 . A A . 142 LYS HB3  1 1 
       10 23918 1 1 142 LYS HD2  H   3.555  -9.934 -10.279 1.00 . A A . 142 LYS HD2  1 1 
       10 23919 1 1 142 LYS HD3  H   3.280  -8.679  -9.073 1.00 . A A . 142 LYS HD3  1 1 
       10 23920 1 1 142 LYS HE2  H   3.328  -6.974 -10.794 1.00 . A A . 142 LYS HE2  1 1 
       10 23921 1 1 142 LYS HE3  H   3.703  -8.182 -12.019 1.00 . A A . 142 LYS HE3  1 1 
       10 23922 1 1 142 LYS HG2  H   5.722  -8.878 -10.829 1.00 . A A . 142 LYS HG2  1 1 
       10 23923 1 1 142 LYS HG3  H   5.646  -9.423  -9.157 1.00 . A A . 142 LYS HG3  1 1 
       10 23924 1 1 142 LYS HZ1  H   1.365  -7.562 -12.010 1.00 . A A . 142 LYS HZ1  1 1 
       10 23925 1 1 142 LYS HZ2  H   1.199  -8.068 -10.422 1.00 . A A . 142 LYS HZ2  1 1 
       10 23926 1 1 142 LYS HZ3  H   1.525  -9.187 -11.618 1.00 . A A . 142 LYS HZ3  1 1 
       10 23927 1 1 142 LYS N    N   7.430  -5.710  -8.766 1.00 . A A . 142 LYS N    1 1 
       10 23928 1 1 142 LYS NZ   N   1.737  -8.219 -11.297 1.00 . A A . 142 LYS NZ   1 1 
       10 23929 1 1 142 LYS O    O   8.235  -7.995 -11.319 1.00 . A A . 142 LYS O    1 1 
       10 23930 1 1 143 PHE C    C   9.054  -5.582 -13.062 1.00 . A A . 143 PHE C    1 1 
       10 23931 1 1 143 PHE CA   C   7.556  -5.796 -12.854 1.00 . A A . 143 PHE CA   1 1 
       10 23932 1 1 143 PHE CB   C   6.742  -4.600 -13.341 1.00 . A A . 143 PHE CB   1 1 
       10 23933 1 1 143 PHE CD1  C   5.759  -5.393 -15.451 1.00 . A A . 143 PHE CD1  1 1 
       10 23934 1 1 143 PHE CD2  C   7.280  -3.566 -15.547 1.00 . A A . 143 PHE CD2  1 1 
       10 23935 1 1 143 PHE CE1  C   5.593  -5.337 -16.819 1.00 . A A . 143 PHE CE1  1 1 
       10 23936 1 1 143 PHE CE2  C   7.123  -3.498 -16.916 1.00 . A A . 143 PHE CE2  1 1 
       10 23937 1 1 143 PHE CG   C   6.596  -4.514 -14.809 1.00 . A A . 143 PHE CG   1 1 
       10 23938 1 1 143 PHE CZ   C   6.276  -4.387 -17.554 1.00 . A A . 143 PHE CZ   1 1 
       10 23939 1 1 143 PHE H    H   6.885  -5.219 -10.979 1.00 . A A . 143 PHE H    1 1 
       10 23940 1 1 143 PHE HA   H   7.233  -6.680 -13.383 1.00 . A A . 143 PHE HA   1 1 
       10 23941 1 1 143 PHE HB2  H   5.749  -4.653 -12.918 1.00 . A A . 143 PHE HB2  1 1 
       10 23942 1 1 143 PHE HB3  H   7.218  -3.694 -12.996 1.00 . A A . 143 PHE HB3  1 1 
       10 23943 1 1 143 PHE HD1  H   5.245  -6.118 -14.835 1.00 . A A . 143 PHE HD1  1 1 
       10 23944 1 1 143 PHE HD2  H   7.939  -2.877 -15.040 1.00 . A A . 143 PHE HD2  1 1 
       10 23945 1 1 143 PHE HE1  H   4.931  -6.033 -17.311 1.00 . A A . 143 PHE HE1  1 1 
       10 23946 1 1 143 PHE HE2  H   7.658  -2.755 -17.489 1.00 . A A . 143 PHE HE2  1 1 
       10 23947 1 1 143 PHE HZ   H   6.151  -4.341 -18.625 1.00 . A A . 143 PHE HZ   1 1 
       10 23948 1 1 143 PHE N    N   7.297  -5.960 -11.473 1.00 . A A . 143 PHE N    1 1 
       10 23949 1 1 143 PHE O    O   9.645  -6.080 -14.024 1.00 . A A . 143 PHE O    1 1 
       10 23950 1 1 144 ILE C    C  11.914  -5.842 -11.953 1.00 . A A . 144 ILE C    1 1 
       10 23951 1 1 144 ILE CA   C  11.091  -4.598 -12.197 1.00 . A A . 144 ILE CA   1 1 
       10 23952 1 1 144 ILE CB   C  11.550  -3.493 -11.210 1.00 . A A . 144 ILE CB   1 1 
       10 23953 1 1 144 ILE CD1  C  10.565  -1.711 -12.742 1.00 . A A . 144 ILE CD1  1 1 
       10 23954 1 1 144 ILE CG1  C  10.664  -2.258 -11.342 1.00 . A A . 144 ILE CG1  1 1 
       10 23955 1 1 144 ILE CG2  C  13.011  -3.111 -11.473 1.00 . A A . 144 ILE CG2  1 1 
       10 23956 1 1 144 ILE H    H   9.147  -4.577 -11.350 1.00 . A A . 144 ILE H    1 1 
       10 23957 1 1 144 ILE HA   H  11.293  -4.261 -13.204 1.00 . A A . 144 ILE HA   1 1 
       10 23958 1 1 144 ILE HB   H  11.473  -3.877 -10.203 1.00 . A A . 144 ILE HB   1 1 
       10 23959 1 1 144 ILE HD11 H  11.549  -1.448 -13.094 1.00 . A A . 144 ILE HD11 1 1 
       10 23960 1 1 144 ILE HD12 H   9.928  -0.840 -12.726 1.00 . A A . 144 ILE HD12 1 1 
       10 23961 1 1 144 ILE HD13 H  10.130  -2.464 -13.383 1.00 . A A . 144 ILE HD13 1 1 
       10 23962 1 1 144 ILE HG12 H   9.663  -2.509 -11.023 1.00 . A A . 144 ILE HG12 1 1 
       10 23963 1 1 144 ILE HG13 H  11.058  -1.480 -10.704 1.00 . A A . 144 ILE HG13 1 1 
       10 23964 1 1 144 ILE HG21 H  13.661  -3.973 -11.389 1.00 . A A . 144 ILE HG21 1 1 
       10 23965 1 1 144 ILE HG22 H  13.297  -2.347 -10.766 1.00 . A A . 144 ILE HG22 1 1 
       10 23966 1 1 144 ILE HG23 H  13.074  -2.706 -12.472 1.00 . A A . 144 ILE HG23 1 1 
       10 23967 1 1 144 ILE N    N   9.674  -4.893 -12.115 1.00 . A A . 144 ILE N    1 1 
       10 23968 1 1 144 ILE O    O  12.895  -6.036 -12.598 1.00 . A A . 144 ILE O    1 1 
       10 23969 1 1 145 GLU C    C  12.291  -8.815 -11.951 1.00 . A A . 145 GLU C    1 1 
       10 23970 1 1 145 GLU CA   C  12.209  -7.932 -10.717 1.00 . A A . 145 GLU CA   1 1 
       10 23971 1 1 145 GLU CB   C  11.541  -8.689  -9.569 1.00 . A A . 145 GLU CB   1 1 
       10 23972 1 1 145 GLU CD   C  12.832  -7.466  -7.794 1.00 . A A . 145 GLU CD   1 1 
       10 23973 1 1 145 GLU CG   C  11.478  -7.909  -8.270 1.00 . A A . 145 GLU CG   1 1 
       10 23974 1 1 145 GLU H    H  10.681  -6.463 -10.505 1.00 . A A . 145 GLU H    1 1 
       10 23975 1 1 145 GLU HA   H  13.213  -7.658 -10.426 1.00 . A A . 145 GLU HA   1 1 
       10 23976 1 1 145 GLU HB2  H  10.532  -8.942  -9.859 1.00 . A A . 145 GLU HB2  1 1 
       10 23977 1 1 145 GLU HB3  H  12.091  -9.601  -9.392 1.00 . A A . 145 GLU HB3  1 1 
       10 23978 1 1 145 GLU HG2  H  10.871  -7.029  -8.425 1.00 . A A . 145 GLU HG2  1 1 
       10 23979 1 1 145 GLU HG3  H  11.024  -8.524  -7.507 1.00 . A A . 145 GLU HG3  1 1 
       10 23980 1 1 145 GLU N    N  11.488  -6.685 -11.023 1.00 . A A . 145 GLU N    1 1 
       10 23981 1 1 145 GLU O    O  13.280  -9.529 -12.165 1.00 . A A . 145 GLU O    1 1 
       10 23982 1 1 145 GLU OE1  O  13.522  -8.253  -7.113 1.00 . A A . 145 GLU OE1  1 1 
       10 23983 1 1 145 GLU OE2  O  13.232  -6.328  -8.090 1.00 . A A . 145 GLU OE2  1 1 
       10 23984 1 1 146 THR C    C  12.223  -8.849 -14.996 1.00 . A A . 146 THR C    1 1 
       10 23985 1 1 146 THR CA   C  11.193  -9.449 -14.001 1.00 . A A . 146 THR CA   1 1 
       10 23986 1 1 146 THR CB   C   9.758  -9.339 -14.568 1.00 . A A . 146 THR CB   1 1 
       10 23987 1 1 146 THR CG2  C   9.585 -10.240 -15.779 1.00 . A A . 146 THR CG2  1 1 
       10 23988 1 1 146 THR H    H  10.527  -8.136 -12.511 1.00 . A A . 146 THR H    1 1 
       10 23989 1 1 146 THR HA   H  11.424 -10.487 -13.810 1.00 . A A . 146 THR HA   1 1 
       10 23990 1 1 146 THR HB   H   9.570  -8.313 -14.844 1.00 . A A . 146 THR HB   1 1 
       10 23991 1 1 146 THR HG1  H   8.697  -9.027 -12.893 1.00 . A A . 146 THR HG1  1 1 
       10 23992 1 1 146 THR HG21 H   8.576 -10.149 -16.152 1.00 . A A . 146 THR HG21 1 1 
       10 23993 1 1 146 THR HG22 H   9.773 -11.264 -15.495 1.00 . A A . 146 THR HG22 1 1 
       10 23994 1 1 146 THR HG23 H  10.282  -9.943 -16.550 1.00 . A A . 146 THR HG23 1 1 
       10 23995 1 1 146 THR N    N  11.264  -8.726 -12.768 1.00 . A A . 146 THR N    1 1 
       10 23996 1 1 146 THR O    O  13.018  -9.564 -15.605 1.00 . A A . 146 THR O    1 1 
       10 23997 1 1 146 THR OG1  O   8.808  -9.741 -13.539 1.00 . A A . 146 THR OG1  1 1 
       10 23998 1 1 147 PHE C    C  14.591  -6.799 -15.458 1.00 . A A . 147 PHE C    1 1 
       10 23999 1 1 147 PHE CA   C  13.163  -6.800 -15.954 1.00 . A A . 147 PHE CA   1 1 
       10 24000 1 1 147 PHE CB   C  12.676  -5.404 -16.307 1.00 . A A . 147 PHE CB   1 1 
       10 24001 1 1 147 PHE CD1  C  12.168  -5.377 -18.726 1.00 . A A . 147 PHE CD1  1 1 
       10 24002 1 1 147 PHE CD2  C  10.342  -5.525 -17.212 1.00 . A A . 147 PHE CD2  1 1 
       10 24003 1 1 147 PHE CE1  C  11.311  -5.417 -19.789 1.00 . A A . 147 PHE CE1  1 1 
       10 24004 1 1 147 PHE CE2  C   9.468  -5.567 -18.279 1.00 . A A . 147 PHE CE2  1 1 
       10 24005 1 1 147 PHE CG   C  11.702  -5.428 -17.429 1.00 . A A . 147 PHE CG   1 1 
       10 24006 1 1 147 PHE CZ   C   9.952  -5.514 -19.571 1.00 . A A . 147 PHE CZ   1 1 
       10 24007 1 1 147 PHE H    H  11.566  -7.018 -14.582 1.00 . A A . 147 PHE H    1 1 
       10 24008 1 1 147 PHE HA   H  13.188  -7.376 -16.868 1.00 . A A . 147 PHE HA   1 1 
       10 24009 1 1 147 PHE HB2  H  12.202  -4.964 -15.443 1.00 . A A . 147 PHE HB2  1 1 
       10 24010 1 1 147 PHE HB3  H  13.516  -4.792 -16.600 1.00 . A A . 147 PHE HB3  1 1 
       10 24011 1 1 147 PHE HD1  H  13.231  -5.303 -18.900 1.00 . A A . 147 PHE HD1  1 1 
       10 24012 1 1 147 PHE HD2  H   9.964  -5.564 -16.201 1.00 . A A . 147 PHE HD2  1 1 
       10 24013 1 1 147 PHE HE1  H  11.731  -5.379 -20.783 1.00 . A A . 147 PHE HE1  1 1 
       10 24014 1 1 147 PHE HE2  H   8.405  -5.644 -18.101 1.00 . A A . 147 PHE HE2  1 1 
       10 24015 1 1 147 PHE HZ   H   9.270  -5.549 -20.408 1.00 . A A . 147 PHE HZ   1 1 
       10 24016 1 1 147 PHE N    N  12.226  -7.531 -15.099 1.00 . A A . 147 PHE N    1 1 
       10 24017 1 1 147 PHE O    O  15.523  -6.674 -16.253 1.00 . A A . 147 PHE O    1 1 
       10 24018 1 1 148 LYS C    C  16.819  -8.155 -14.110 1.00 . A A . 148 LYS C    1 1 
       10 24019 1 1 148 LYS CA   C  16.055  -6.945 -13.525 1.00 . A A . 148 LYS CA   1 1 
       10 24020 1 1 148 LYS CB   C  15.854  -7.099 -11.988 1.00 . A A . 148 LYS CB   1 1 
       10 24021 1 1 148 LYS CD   C  18.216  -7.836 -11.266 1.00 . A A . 148 LYS CD   1 1 
       10 24022 1 1 148 LYS CE   C  19.350  -7.551 -10.292 1.00 . A A . 148 LYS CE   1 1 
       10 24023 1 1 148 LYS CG   C  17.083  -6.841 -11.082 1.00 . A A . 148 LYS CG   1 1 
       10 24024 1 1 148 LYS H    H  13.959  -6.901 -13.586 1.00 . A A . 148 LYS H    1 1 
       10 24025 1 1 148 LYS HA   H  16.522  -5.991 -13.730 1.00 . A A . 148 LYS HA   1 1 
       10 24026 1 1 148 LYS HB2  H  15.082  -6.409 -11.681 1.00 . A A . 148 LYS HB2  1 1 
       10 24027 1 1 148 LYS HB3  H  15.499  -8.102 -11.802 1.00 . A A . 148 LYS HB3  1 1 
       10 24028 1 1 148 LYS HD2  H  17.836  -8.833 -11.104 1.00 . A A . 148 LYS HD2  1 1 
       10 24029 1 1 148 LYS HD3  H  18.586  -7.755 -12.277 1.00 . A A . 148 LYS HD3  1 1 
       10 24030 1 1 148 LYS HE2  H  19.717  -6.549 -10.461 1.00 . A A . 148 LYS HE2  1 1 
       10 24031 1 1 148 LYS HE3  H  18.962  -7.626  -9.288 1.00 . A A . 148 LYS HE3  1 1 
       10 24032 1 1 148 LYS HG2  H  17.470  -5.856 -11.292 1.00 . A A . 148 LYS HG2  1 1 
       10 24033 1 1 148 LYS HG3  H  16.751  -6.870 -10.055 1.00 . A A . 148 LYS HG3  1 1 
       10 24034 1 1 148 LYS HZ1  H  21.212  -8.282  -9.747 1.00 . A A . 148 LYS HZ1  1 1 
       10 24035 1 1 148 LYS HZ2  H  20.894  -8.433 -11.399 1.00 . A A . 148 LYS HZ2  1 1 
       10 24036 1 1 148 LYS HZ3  H  20.155  -9.478 -10.289 1.00 . A A . 148 LYS HZ3  1 1 
       10 24037 1 1 148 LYS N    N  14.757  -6.893 -14.162 1.00 . A A . 148 LYS N    1 1 
       10 24038 1 1 148 LYS NZ   N  20.473  -8.501 -10.445 1.00 . A A . 148 LYS NZ   1 1 
       10 24039 1 1 148 LYS O    O  18.011  -8.084 -14.384 1.00 . A A . 148 LYS O    1 1 
       10 24040 1 1 149 LYS C    C  17.000 -10.251 -16.389 1.00 . A A . 149 LYS C    1 1 
       10 24041 1 1 149 LYS CA   C  16.655 -10.462 -14.919 1.00 . A A . 149 LYS CA   1 1 
       10 24042 1 1 149 LYS CB   C  15.679 -11.619 -14.777 1.00 . A A . 149 LYS CB   1 1 
       10 24043 1 1 149 LYS CD   C  14.320 -13.100 -13.270 1.00 . A A . 149 LYS CD   1 1 
       10 24044 1 1 149 LYS CE   C  14.769 -14.356 -14.006 1.00 . A A . 149 LYS CE   1 1 
       10 24045 1 1 149 LYS CG   C  15.363 -11.994 -13.339 1.00 . A A . 149 LYS CG   1 1 
       10 24046 1 1 149 LYS H    H  15.124  -9.224 -14.146 1.00 . A A . 149 LYS H    1 1 
       10 24047 1 1 149 LYS HA   H  17.557 -10.693 -14.373 1.00 . A A . 149 LYS HA   1 1 
       10 24048 1 1 149 LYS HB2  H  14.755 -11.358 -15.274 1.00 . A A . 149 LYS HB2  1 1 
       10 24049 1 1 149 LYS HB3  H  16.112 -12.478 -15.264 1.00 . A A . 149 LYS HB3  1 1 
       10 24050 1 1 149 LYS HD2  H  14.139 -13.350 -12.235 1.00 . A A . 149 LYS HD2  1 1 
       10 24051 1 1 149 LYS HD3  H  13.404 -12.739 -13.716 1.00 . A A . 149 LYS HD3  1 1 
       10 24052 1 1 149 LYS HE2  H  14.937 -14.110 -15.043 1.00 . A A . 149 LYS HE2  1 1 
       10 24053 1 1 149 LYS HE3  H  15.691 -14.710 -13.566 1.00 . A A . 149 LYS HE3  1 1 
       10 24054 1 1 149 LYS HG2  H  16.267 -12.338 -12.859 1.00 . A A . 149 LYS HG2  1 1 
       10 24055 1 1 149 LYS HG3  H  14.988 -11.122 -12.822 1.00 . A A . 149 LYS HG3  1 1 
       10 24056 1 1 149 LYS HZ1  H  13.605 -15.725 -12.961 1.00 . A A . 149 LYS HZ1  1 1 
       10 24057 1 1 149 LYS HZ2  H  14.097 -16.250 -14.481 1.00 . A A . 149 LYS HZ2  1 1 
       10 24058 1 1 149 LYS HZ3  H  12.856 -15.117 -14.355 1.00 . A A . 149 LYS HZ3  1 1 
       10 24059 1 1 149 LYS N    N  16.084  -9.245 -14.349 1.00 . A A . 149 LYS N    1 1 
       10 24060 1 1 149 LYS NZ   N  13.759 -15.427 -13.944 1.00 . A A . 149 LYS NZ   1 1 
       10 24061 1 1 149 LYS O    O  17.917 -10.865 -16.926 1.00 . A A . 149 LYS O    1 1 
       10 24062 1 1 150 ILE C    C  17.768  -8.173 -18.518 1.00 . A A . 150 ILE C    1 1 
       10 24063 1 1 150 ILE CA   C  16.494  -9.027 -18.411 1.00 . A A . 150 ILE CA   1 1 
       10 24064 1 1 150 ILE CB   C  15.241  -8.345 -19.053 1.00 . A A . 150 ILE CB   1 1 
       10 24065 1 1 150 ILE CD1  C  12.735  -8.783 -19.445 1.00 . A A . 150 ILE CD1  1 1 
       10 24066 1 1 150 ILE CG1  C  14.048  -9.316 -18.929 1.00 . A A . 150 ILE CG1  1 1 
       10 24067 1 1 150 ILE CG2  C  15.498  -7.998 -20.519 1.00 . A A . 150 ILE CG2  1 1 
       10 24068 1 1 150 ILE H    H  15.528  -8.934 -16.541 1.00 . A A . 150 ILE H    1 1 
       10 24069 1 1 150 ILE HA   H  16.692  -9.962 -18.922 1.00 . A A . 150 ILE HA   1 1 
       10 24070 1 1 150 ILE HB   H  14.984  -7.423 -18.549 1.00 . A A . 150 ILE HB   1 1 
       10 24071 1 1 150 ILE HD11 H  12.828  -8.539 -20.494 1.00 . A A . 150 ILE HD11 1 1 
       10 24072 1 1 150 ILE HD12 H  12.473  -7.897 -18.884 1.00 . A A . 150 ILE HD12 1 1 
       10 24073 1 1 150 ILE HD13 H  11.971  -9.534 -19.314 1.00 . A A . 150 ILE HD13 1 1 
       10 24074 1 1 150 ILE HG12 H  14.269 -10.216 -19.482 1.00 . A A . 150 ILE HG12 1 1 
       10 24075 1 1 150 ILE HG13 H  13.920  -9.572 -17.888 1.00 . A A . 150 ILE HG13 1 1 
       10 24076 1 1 150 ILE HG21 H  16.334  -7.317 -20.584 1.00 . A A . 150 ILE HG21 1 1 
       10 24077 1 1 150 ILE HG22 H  14.618  -7.533 -20.940 1.00 . A A . 150 ILE HG22 1 1 
       10 24078 1 1 150 ILE HG23 H  15.725  -8.900 -21.069 1.00 . A A . 150 ILE HG23 1 1 
       10 24079 1 1 150 ILE N    N  16.260  -9.371 -17.027 1.00 . A A . 150 ILE N    1 1 
       10 24080 1 1 150 ILE O    O  18.506  -8.248 -19.501 1.00 . A A . 150 ILE O    1 1 
       10 24081 1 1 151 MET C    C  20.455  -7.585 -17.312 1.00 . A A . 151 MET C    1 1 
       10 24082 1 1 151 MET CA   C  19.276  -6.615 -17.371 1.00 . A A . 151 MET CA   1 1 
       10 24083 1 1 151 MET CB   C  19.271  -5.746 -16.102 1.00 . A A . 151 MET CB   1 1 
       10 24084 1 1 151 MET CE   C  16.717  -2.758 -14.724 1.00 . A A . 151 MET CE   1 1 
       10 24085 1 1 151 MET CG   C  18.151  -4.728 -16.037 1.00 . A A . 151 MET CG   1 1 
       10 24086 1 1 151 MET H    H  17.364  -7.341 -16.756 1.00 . A A . 151 MET H    1 1 
       10 24087 1 1 151 MET HA   H  19.366  -5.987 -18.246 1.00 . A A . 151 MET HA   1 1 
       10 24088 1 1 151 MET HB2  H  19.176  -6.393 -15.243 1.00 . A A . 151 MET HB2  1 1 
       10 24089 1 1 151 MET HB3  H  20.214  -5.220 -16.036 1.00 . A A . 151 MET HB3  1 1 
       10 24090 1 1 151 MET HE1  H  15.837  -3.360 -14.896 1.00 . A A . 151 MET HE1  1 1 
       10 24091 1 1 151 MET HE2  H  16.891  -2.123 -15.581 1.00 . A A . 151 MET HE2  1 1 
       10 24092 1 1 151 MET HE3  H  16.565  -2.146 -13.847 1.00 . A A . 151 MET HE3  1 1 
       10 24093 1 1 151 MET HG2  H  18.277  -4.021 -16.843 1.00 . A A . 151 MET HG2  1 1 
       10 24094 1 1 151 MET HG3  H  17.209  -5.243 -16.152 1.00 . A A . 151 MET HG3  1 1 
       10 24095 1 1 151 MET N    N  18.032  -7.392 -17.473 1.00 . A A . 151 MET N    1 1 
       10 24096 1 1 151 MET O    O  21.489  -7.377 -17.959 1.00 . A A . 151 MET O    1 1 
       10 24097 1 1 151 MET SD   S  18.128  -3.826 -14.470 1.00 . A A . 151 MET SD   1 1 
       10 24098 1 1 152 GLU C    C  21.521 -10.393 -17.763 1.00 . A A . 152 GLU C    1 1 
       10 24099 1 1 152 GLU CA   C  21.254  -9.739 -16.404 1.00 . A A . 152 GLU CA   1 1 
       10 24100 1 1 152 GLU CB   C  20.744 -10.825 -15.449 1.00 . A A . 152 GLU CB   1 1 
       10 24101 1 1 152 GLU CD   C  21.511  -9.749 -13.293 1.00 . A A . 152 GLU CD   1 1 
       10 24102 1 1 152 GLU CG   C  20.368 -10.359 -14.048 1.00 . A A . 152 GLU CG   1 1 
       10 24103 1 1 152 GLU H    H  19.418  -8.739 -16.049 1.00 . A A . 152 GLU H    1 1 
       10 24104 1 1 152 GLU HA   H  22.167  -9.319 -16.008 1.00 . A A . 152 GLU HA   1 1 
       10 24105 1 1 152 GLU HB2  H  19.866 -11.273 -15.888 1.00 . A A . 152 GLU HB2  1 1 
       10 24106 1 1 152 GLU HB3  H  21.504 -11.588 -15.363 1.00 . A A . 152 GLU HB3  1 1 
       10 24107 1 1 152 GLU HG2  H  19.586  -9.617 -14.128 1.00 . A A . 152 GLU HG2  1 1 
       10 24108 1 1 152 GLU HG3  H  19.994 -11.205 -13.492 1.00 . A A . 152 GLU HG3  1 1 
       10 24109 1 1 152 GLU N    N  20.261  -8.671 -16.547 1.00 . A A . 152 GLU N    1 1 
       10 24110 1 1 152 GLU O    O  22.648 -10.787 -18.064 1.00 . A A . 152 GLU O    1 1 
       10 24111 1 1 152 GLU OE1  O  22.479 -10.479 -12.964 1.00 . A A . 152 GLU OE1  1 1 
       10 24112 1 1 152 GLU OE2  O  21.464  -8.556 -12.998 1.00 . A A . 152 GLU OE2  1 1 
       10 24113 1 1 153 CYS C    C  21.370 -10.254 -20.850 1.00 . A A . 153 CYS C    1 1 
       10 24114 1 1 153 CYS CA   C  20.536 -11.102 -19.898 1.00 . A A . 153 CYS CA   1 1 
       10 24115 1 1 153 CYS CB   C  19.135 -11.305 -20.466 1.00 . A A . 153 CYS CB   1 1 
       10 24116 1 1 153 CYS H    H  19.603 -10.165 -18.244 1.00 . A A . 153 CYS H    1 1 
       10 24117 1 1 153 CYS HA   H  21.008 -12.067 -19.796 1.00 . A A . 153 CYS HA   1 1 
       10 24118 1 1 153 CYS HB2  H  18.646 -10.345 -20.534 1.00 . A A . 153 CYS HB2  1 1 
       10 24119 1 1 153 CYS HB3  H  19.210 -11.736 -21.454 1.00 . A A . 153 CYS HB3  1 1 
       10 24120 1 1 153 CYS HG   H  18.170 -11.925 -18.217 1.00 . A A . 153 CYS HG   1 1 
       10 24121 1 1 153 CYS N    N  20.466 -10.500 -18.569 1.00 . A A . 153 CYS N    1 1 
       10 24122 1 1 153 CYS O    O  22.013 -10.777 -21.760 1.00 . A A . 153 CYS O    1 1 
       10 24123 1 1 153 CYS SG   S  18.086 -12.377 -19.464 1.00 . A A . 153 CYS SG   1 1 
       10 24124 1 1 154 LYS C    C  23.610  -8.211 -21.094 1.00 . A A . 154 LYS C    1 1 
       10 24125 1 1 154 LYS CA   C  22.145  -8.025 -21.454 1.00 . A A . 154 LYS CA   1 1 
       10 24126 1 1 154 LYS CB   C  21.715  -6.572 -21.207 1.00 . A A . 154 LYS CB   1 1 
       10 24127 1 1 154 LYS CD   C  19.798  -6.644 -22.857 1.00 . A A . 154 LYS CD   1 1 
       10 24128 1 1 154 LYS CE   C  18.298  -6.451 -23.039 1.00 . A A . 154 LYS CE   1 1 
       10 24129 1 1 154 LYS CG   C  20.226  -6.316 -21.434 1.00 . A A . 154 LYS CG   1 1 
       10 24130 1 1 154 LYS H    H  20.793  -8.590 -19.912 1.00 . A A . 154 LYS H    1 1 
       10 24131 1 1 154 LYS HA   H  22.003  -8.281 -22.493 1.00 . A A . 154 LYS HA   1 1 
       10 24132 1 1 154 LYS HB2  H  21.950  -6.312 -20.187 1.00 . A A . 154 LYS HB2  1 1 
       10 24133 1 1 154 LYS HB3  H  22.273  -5.928 -21.871 1.00 . A A . 154 LYS HB3  1 1 
       10 24134 1 1 154 LYS HD2  H  20.321  -5.996 -23.543 1.00 . A A . 154 LYS HD2  1 1 
       10 24135 1 1 154 LYS HD3  H  20.045  -7.674 -23.070 1.00 . A A . 154 LYS HD3  1 1 
       10 24136 1 1 154 LYS HE2  H  17.777  -7.121 -22.373 1.00 . A A . 154 LYS HE2  1 1 
       10 24137 1 1 154 LYS HE3  H  18.037  -5.433 -22.791 1.00 . A A . 154 LYS HE3  1 1 
       10 24138 1 1 154 LYS HG2  H  19.663  -6.935 -20.752 1.00 . A A . 154 LYS HG2  1 1 
       10 24139 1 1 154 LYS HG3  H  20.015  -5.277 -21.229 1.00 . A A . 154 LYS HG3  1 1 
       10 24140 1 1 154 LYS HZ1  H  18.315  -6.079 -25.099 1.00 . A A . 154 LYS HZ1  1 1 
       10 24141 1 1 154 LYS HZ2  H  16.834  -6.691 -24.535 1.00 . A A . 154 LYS HZ2  1 1 
       10 24142 1 1 154 LYS HZ3  H  18.138  -7.702 -24.707 1.00 . A A . 154 LYS HZ3  1 1 
       10 24143 1 1 154 LYS N    N  21.351  -8.941 -20.639 1.00 . A A . 154 LYS N    1 1 
       10 24144 1 1 154 LYS NZ   N  17.867  -6.738 -24.430 1.00 . A A . 154 LYS NZ   1 1 
       10 24145 1 1 154 LYS O    O  24.507  -7.974 -21.910 1.00 . A A . 154 LYS O    1 1 
       10 24146 1 1 155 LYS C    C  25.970  -7.806 -18.982 1.00 . A A . 155 LYS C    1 1 
       10 24147 1 1 155 LYS CA   C  25.089  -9.000 -19.263 1.00 . A A . 155 LYS CA   1 1 
       10 24148 1 1 155 LYS CB   C  25.805 -10.080 -20.093 1.00 . A A . 155 LYS CB   1 1 
       10 24149 1 1 155 LYS CD   C  27.797 -11.597 -20.364 1.00 . A A . 155 LYS CD   1 1 
       10 24150 1 1 155 LYS CE   C  26.996 -12.888 -20.260 1.00 . A A . 155 LYS CE   1 1 
       10 24151 1 1 155 LYS CG   C  27.166 -10.477 -19.552 1.00 . A A . 155 LYS CG   1 1 
       10 24152 1 1 155 LYS H    H  23.032  -8.697 -19.261 1.00 . A A . 155 LYS H    1 1 
       10 24153 1 1 155 LYS HA   H  24.851  -9.432 -18.300 1.00 . A A . 155 LYS HA   1 1 
       10 24154 1 1 155 LYS HB2  H  25.176 -10.956 -20.118 1.00 . A A . 155 LYS HB2  1 1 
       10 24155 1 1 155 LYS HB3  H  25.929  -9.714 -21.102 1.00 . A A . 155 LYS HB3  1 1 
       10 24156 1 1 155 LYS HD2  H  27.842 -11.295 -21.400 1.00 . A A . 155 LYS HD2  1 1 
       10 24157 1 1 155 LYS HD3  H  28.796 -11.771 -19.994 1.00 . A A . 155 LYS HD3  1 1 
       10 24158 1 1 155 LYS HE2  H  26.914 -13.169 -19.221 1.00 . A A . 155 LYS HE2  1 1 
       10 24159 1 1 155 LYS HE3  H  26.008 -12.725 -20.662 1.00 . A A . 155 LYS HE3  1 1 
       10 24160 1 1 155 LYS HG2  H  27.818  -9.618 -19.582 1.00 . A A . 155 LYS HG2  1 1 
       10 24161 1 1 155 LYS HG3  H  27.052 -10.804 -18.528 1.00 . A A . 155 LYS HG3  1 1 
       10 24162 1 1 155 LYS HZ1  H  28.600 -14.164 -20.648 1.00 . A A . 155 LYS HZ1  1 1 
       10 24163 1 1 155 LYS HZ2  H  27.679 -13.782 -22.017 1.00 . A A . 155 LYS HZ2  1 1 
       10 24164 1 1 155 LYS HZ3  H  27.091 -14.864 -20.891 1.00 . A A . 155 LYS HZ3  1 1 
       10 24165 1 1 155 LYS N    N  23.813  -8.637 -19.843 1.00 . A A . 155 LYS N    1 1 
       10 24166 1 1 155 LYS NZ   N  27.637 -13.985 -20.999 1.00 . A A . 155 LYS NZ   1 1 
       10 24167 1 1 155 LYS O    O  26.157  -7.437 -17.821 1.00 . A A . 155 LYS O    1 1 
       10 24168 1 1 156 LYS C    C  28.767  -6.482 -19.364 1.00 . A A . 156 LYS C    1 1 
       10 24169 1 1 156 LYS CA   C  27.408  -6.067 -19.989 1.00 . A A . 156 LYS CA   1 1 
       10 24170 1 1 156 LYS CB   C  26.813  -4.861 -19.220 1.00 . A A . 156 LYS CB   1 1 
       10 24171 1 1 156 LYS CD   C  25.036  -3.085 -19.022 1.00 . A A . 156 LYS CD   1 1 
       10 24172 1 1 156 LYS CE   C  26.038  -1.928 -19.026 1.00 . A A . 156 LYS CE   1 1 
       10 24173 1 1 156 LYS CG   C  25.541  -4.283 -19.822 1.00 . A A . 156 LYS CG   1 1 
       10 24174 1 1 156 LYS H    H  26.150  -7.547 -20.910 1.00 . A A . 156 LYS H    1 1 
       10 24175 1 1 156 LYS HA   H  27.587  -5.775 -21.012 1.00 . A A . 156 LYS HA   1 1 
       10 24176 1 1 156 LYS HB2  H  26.593  -5.173 -18.210 1.00 . A A . 156 LYS HB2  1 1 
       10 24177 1 1 156 LYS HB3  H  27.564  -4.086 -19.188 1.00 . A A . 156 LYS HB3  1 1 
       10 24178 1 1 156 LYS HD2  H  24.108  -2.748 -19.456 1.00 . A A . 156 LYS HD2  1 1 
       10 24179 1 1 156 LYS HD3  H  24.862  -3.400 -18.004 1.00 . A A . 156 LYS HD3  1 1 
       10 24180 1 1 156 LYS HE2  H  26.962  -2.259 -18.578 1.00 . A A . 156 LYS HE2  1 1 
       10 24181 1 1 156 LYS HE3  H  26.222  -1.631 -20.048 1.00 . A A . 156 LYS HE3  1 1 
       10 24182 1 1 156 LYS HG2  H  25.743  -3.967 -20.834 1.00 . A A . 156 LYS HG2  1 1 
       10 24183 1 1 156 LYS HG3  H  24.778  -5.048 -19.830 1.00 . A A . 156 LYS HG3  1 1 
       10 24184 1 1 156 LYS HZ1  H  26.245   0.007 -18.295 1.00 . A A . 156 LYS HZ1  1 1 
       10 24185 1 1 156 LYS HZ2  H  25.363  -1.009 -17.272 1.00 . A A . 156 LYS HZ2  1 1 
       10 24186 1 1 156 LYS HZ3  H  24.654  -0.409 -18.672 1.00 . A A . 156 LYS HZ3  1 1 
       10 24187 1 1 156 LYS N    N  26.468  -7.197 -20.046 1.00 . A A . 156 LYS N    1 1 
       10 24188 1 1 156 LYS NZ   N  25.545  -0.760 -18.267 1.00 . A A . 156 LYS NZ   1 1 
       10 24189 1 1 156 LYS O    O  28.887  -7.542 -18.727 1.00 . A A . 156 LYS O    1 1 
       10 24190 1 1 157 PRO C    C  31.025  -5.464 -17.471 1.00 . A A . 157 PRO C    1 1 
       10 24191 1 1 157 PRO CA   C  31.101  -5.935 -18.921 1.00 . A A . 157 PRO CA   1 1 
       10 24192 1 1 157 PRO CB   C  32.111  -5.088 -19.717 1.00 . A A . 157 PRO CB   1 1 
       10 24193 1 1 157 PRO CD   C  29.923  -4.575 -20.521 1.00 . A A . 157 PRO CD   1 1 
       10 24194 1 1 157 PRO CG   C  31.363  -4.628 -20.929 1.00 . A A . 157 PRO CG   1 1 
       10 24195 1 1 157 PRO HA   H  31.375  -6.979 -18.941 1.00 . A A . 157 PRO HA   1 1 
       10 24196 1 1 157 PRO HB2  H  32.430  -4.255 -19.107 1.00 . A A . 157 PRO HB2  1 1 
       10 24197 1 1 157 PRO HB3  H  32.966  -5.692 -19.983 1.00 . A A . 157 PRO HB3  1 1 
       10 24198 1 1 157 PRO HD2  H  29.706  -3.639 -20.027 1.00 . A A . 157 PRO HD2  1 1 
       10 24199 1 1 157 PRO HD3  H  29.282  -4.726 -21.375 1.00 . A A . 157 PRO HD3  1 1 
       10 24200 1 1 157 PRO HG2  H  31.709  -3.652 -21.234 1.00 . A A . 157 PRO HG2  1 1 
       10 24201 1 1 157 PRO HG3  H  31.496  -5.338 -21.732 1.00 . A A . 157 PRO HG3  1 1 
       10 24202 1 1 157 PRO N    N  29.833  -5.701 -19.586 1.00 . A A . 157 PRO N    1 1 
       10 24203 1 1 157 PRO O    O  31.169  -4.272 -17.180 1.00 . A A . 157 PRO O    1 1 
       10 24204 1 1 158 GLN C    C  30.476  -7.430 -14.430 1.00 . A A . 158 GLN C    1 1 
       10 24205 1 1 158 GLN CA   C  30.546  -6.116 -15.177 1.00 . A A . 158 GLN CA   1 1 
       10 24206 1 1 158 GLN CB   C  29.241  -5.322 -14.939 1.00 . A A . 158 GLN CB   1 1 
       10 24207 1 1 158 GLN CD   C  26.711  -5.243 -15.219 1.00 . A A . 158 GLN CD   1 1 
       10 24208 1 1 158 GLN CG   C  27.996  -5.984 -15.532 1.00 . A A . 158 GLN CG   1 1 
       10 24209 1 1 158 GLN H    H  30.599  -7.315 -16.881 1.00 . A A . 158 GLN H    1 1 
       10 24210 1 1 158 GLN HA   H  31.384  -5.536 -14.822 1.00 . A A . 158 GLN HA   1 1 
       10 24211 1 1 158 GLN HB2  H  29.086  -5.217 -13.875 1.00 . A A . 158 GLN HB2  1 1 
       10 24212 1 1 158 GLN HB3  H  29.345  -4.341 -15.375 1.00 . A A . 158 GLN HB3  1 1 
       10 24213 1 1 158 GLN HE21 H  25.708  -6.919 -15.378 1.00 . A A . 158 GLN HE21 1 1 
       10 24214 1 1 158 GLN HE22 H  24.767  -5.523 -14.988 1.00 . A A . 158 GLN HE22 1 1 
       10 24215 1 1 158 GLN HG2  H  28.107  -6.028 -16.606 1.00 . A A . 158 GLN HG2  1 1 
       10 24216 1 1 158 GLN HG3  H  27.922  -6.987 -15.142 1.00 . A A . 158 GLN HG3  1 1 
       10 24217 1 1 158 GLN N    N  30.723  -6.385 -16.592 1.00 . A A . 158 GLN N    1 1 
       10 24218 1 1 158 GLN NE2  N  25.621  -5.959 -15.187 1.00 . A A . 158 GLN NE2  1 1 
       10 24219 1 1 158 GLN O    O  30.542  -8.502 -15.060 1.00 . A A . 158 GLN O    1 1 
       10 24220 1 1 158 GLN OE1  O  26.701  -4.022 -15.031 1.00 . A A . 158 GLN OE1  1 1 
       11 24221 1 1  10 CYS C    C -32.088 -12.368 -20.175 1.00 . A A .  10 CYS C    1 1 
       11 24222 1 1  10 CYS CA   C -33.119 -12.749 -19.118 1.00 . A A .  10 CYS CA   1 1 
       11 24223 1 1  10 CYS CB   C -33.028 -14.256 -18.803 1.00 . A A .  10 CYS CB   1 1 
       11 24224 1 1  10 CYS H    H -34.587 -12.384 -20.564 1.00 . A A .  10 CYS H    1 1 
       11 24225 1 1  10 CYS HA   H -32.945 -12.202 -18.205 1.00 . A A .  10 CYS HA   1 1 
       11 24226 1 1  10 CYS HB2  H -33.839 -14.521 -18.143 1.00 . A A .  10 CYS HB2  1 1 
       11 24227 1 1  10 CYS HB3  H -33.148 -14.804 -19.727 1.00 . A A .  10 CYS HB3  1 1 
       11 24228 1 1  10 CYS HG   H -30.457 -14.101 -18.419 1.00 . A A .  10 CYS HG   1 1 
       11 24229 1 1  10 CYS N    N -34.441 -12.482 -19.595 1.00 . A A .  10 CYS N    1 1 
       11 24230 1 1  10 CYS O    O -32.399 -12.320 -21.372 1.00 . A A .  10 CYS O    1 1 
       11 24231 1 1  10 CYS SG   S -31.505 -14.814 -18.019 1.00 . A A .  10 CYS SG   1 1 
       11 24232 1 1  11 SER C    C -29.043 -13.137 -20.839 1.00 . A A .  11 SER C    1 1 
       11 24233 1 1  11 SER CA   C -29.772 -11.800 -20.602 1.00 . A A .  11 SER CA   1 1 
       11 24234 1 1  11 SER CB   C -28.845 -10.777 -19.907 1.00 . A A .  11 SER CB   1 1 
       11 24235 1 1  11 SER H    H -30.718 -12.040 -18.761 1.00 . A A .  11 SER H    1 1 
       11 24236 1 1  11 SER HA   H -30.138 -11.400 -21.535 1.00 . A A .  11 SER HA   1 1 
       11 24237 1 1  11 SER HB2  H -29.410  -9.891 -19.664 1.00 . A A .  11 SER HB2  1 1 
       11 24238 1 1  11 SER HB3  H -28.460 -11.213 -18.997 1.00 . A A .  11 SER HB3  1 1 
       11 24239 1 1  11 SER HG   H -27.084 -10.036 -20.116 1.00 . A A .  11 SER HG   1 1 
       11 24240 1 1  11 SER N    N -30.885 -12.075 -19.728 1.00 . A A .  11 SER N    1 1 
       11 24241 1 1  11 SER O    O -29.631 -14.212 -20.598 1.00 . A A .  11 SER O    1 1 
       11 24242 1 1  11 SER OG   O -27.747 -10.388 -20.726 1.00 . A A .  11 SER OG   1 1 
       11 24243 1 1  12 SER C    C -26.821 -14.980 -20.165 1.00 . A A .  12 SER C    1 1 
       11 24244 1 1  12 SER CA   C -27.015 -14.297 -21.517 1.00 . A A .  12 SER CA   1 1 
       11 24245 1 1  12 SER CB   C -25.660 -13.938 -22.151 1.00 . A A .  12 SER CB   1 1 
       11 24246 1 1  12 SER H    H -27.401 -12.220 -21.524 1.00 . A A .  12 SER H    1 1 
       11 24247 1 1  12 SER HA   H -27.563 -14.955 -22.173 1.00 . A A .  12 SER HA   1 1 
       11 24248 1 1  12 SER HB2  H -25.063 -14.832 -22.251 1.00 . A A .  12 SER HB2  1 1 
       11 24249 1 1  12 SER HB3  H -25.825 -13.504 -23.127 1.00 . A A .  12 SER HB3  1 1 
       11 24250 1 1  12 SER HG   H -24.436 -13.517 -20.705 1.00 . A A .  12 SER HG   1 1 
       11 24251 1 1  12 SER N    N -27.802 -13.091 -21.316 1.00 . A A .  12 SER N    1 1 
       11 24252 1 1  12 SER O    O -26.903 -16.205 -20.038 1.00 . A A .  12 SER O    1 1 
       11 24253 1 1  12 SER OG   O -24.942 -12.995 -21.345 1.00 . A A .  12 SER OG   1 1 
       11 24254 1 1  13 ASP C    C -27.844 -14.716 -17.224 1.00 . A A .  13 ASP C    1 1 
       11 24255 1 1  13 ASP CA   C -26.474 -14.561 -17.802 1.00 . A A .  13 ASP CA   1 1 
       11 24256 1 1  13 ASP CB   C -25.730 -13.492 -16.991 1.00 . A A .  13 ASP CB   1 1 
       11 24257 1 1  13 ASP CG   C -26.408 -12.110 -17.034 1.00 . A A .  13 ASP CG   1 1 
       11 24258 1 1  13 ASP H    H -26.523 -13.196 -19.376 1.00 . A A .  13 ASP H    1 1 
       11 24259 1 1  13 ASP HA   H -25.929 -15.490 -17.743 1.00 . A A .  13 ASP HA   1 1 
       11 24260 1 1  13 ASP HB2  H -25.697 -13.814 -15.961 1.00 . A A .  13 ASP HB2  1 1 
       11 24261 1 1  13 ASP HB3  H -24.721 -13.392 -17.366 1.00 . A A .  13 ASP HB3  1 1 
       11 24262 1 1  13 ASP N    N -26.598 -14.152 -19.171 1.00 . A A .  13 ASP N    1 1 
       11 24263 1 1  13 ASP O    O -28.775 -14.013 -17.630 1.00 . A A .  13 ASP O    1 1 
       11 24264 1 1  13 ASP OD1  O -26.085 -11.321 -17.945 1.00 . A A .  13 ASP OD1  1 1 
       11 24265 1 1  13 ASP OD2  O -27.251 -11.788 -16.154 1.00 . A A .  13 ASP OD2  1 1 
       11 24266 1 1  14 SER C    C -29.118 -14.999 -14.328 1.00 . A A .  14 SER C    1 1 
       11 24267 1 1  14 SER CA   C -29.227 -15.774 -15.636 1.00 . A A .  14 SER CA   1 1 
       11 24268 1 1  14 SER CB   C -29.523 -17.270 -15.412 1.00 . A A .  14 SER CB   1 1 
       11 24269 1 1  14 SER H    H -27.220 -16.163 -16.028 1.00 . A A .  14 SER H    1 1 
       11 24270 1 1  14 SER HA   H -29.995 -15.326 -16.250 1.00 . A A .  14 SER HA   1 1 
       11 24271 1 1  14 SER HB2  H -29.382 -17.802 -16.341 1.00 . A A .  14 SER HB2  1 1 
       11 24272 1 1  14 SER HB3  H -28.831 -17.655 -14.678 1.00 . A A .  14 SER HB3  1 1 
       11 24273 1 1  14 SER HG   H -31.117 -18.324 -15.385 1.00 . A A .  14 SER HG   1 1 
       11 24274 1 1  14 SER N    N -27.985 -15.607 -16.299 1.00 . A A .  14 SER N    1 1 
       11 24275 1 1  14 SER O    O -28.947 -15.576 -13.251 1.00 . A A .  14 SER O    1 1 
       11 24276 1 1  14 SER OG   O -30.852 -17.499 -14.955 1.00 . A A .  14 SER OG   1 1 
       11 24277 1 1  15 LEU C    C -27.516 -12.926 -12.847 1.00 . A A .  15 LEU C    1 1 
       11 24278 1 1  15 LEU CA   C -28.912 -12.729 -13.450 1.00 . A A .  15 LEU CA   1 1 
       11 24279 1 1  15 LEU CB   C -30.021 -12.754 -12.443 1.00 . A A .  15 LEU CB   1 1 
       11 24280 1 1  15 LEU CD1  C -31.446 -11.414 -11.006 1.00 . A A .  15 LEU CD1  1 1 
       11 24281 1 1  15 LEU CD2  C -29.102 -11.684 -10.343 1.00 . A A .  15 LEU CD2  1 1 
       11 24282 1 1  15 LEU CG   C -30.068 -11.561 -11.506 1.00 . A A .  15 LEU CG   1 1 
       11 24283 1 1  15 LEU H    H -29.352 -13.290 -15.348 1.00 . A A .  15 LEU H    1 1 
       11 24284 1 1  15 LEU HA   H -28.917 -11.745 -13.901 1.00 . A A .  15 LEU HA   1 1 
       11 24285 1 1  15 LEU HB2  H -30.950 -12.814 -12.995 1.00 . A A .  15 LEU HB2  1 1 
       11 24286 1 1  15 LEU HB3  H -29.881 -13.662 -11.885 1.00 . A A .  15 LEU HB3  1 1 
       11 24287 1 1  15 LEU HD11 H -31.528 -10.563 -10.349 1.00 . A A .  15 LEU HD11 1 1 
       11 24288 1 1  15 LEU HD12 H -31.752 -12.337 -10.537 1.00 . A A .  15 LEU HD12 1 1 
       11 24289 1 1  15 LEU HD13 H -31.986 -11.235 -11.924 1.00 . A A .  15 LEU HD13 1 1 
       11 24290 1 1  15 LEU HD21 H -29.340 -12.562  -9.762 1.00 . A A .  15 LEU HD21 1 1 
       11 24291 1 1  15 LEU HD22 H -29.156 -10.796  -9.729 1.00 . A A .  15 LEU HD22 1 1 
       11 24292 1 1  15 LEU HD23 H -28.111 -11.786 -10.760 1.00 . A A .  15 LEU HD23 1 1 
       11 24293 1 1  15 LEU HG   H -29.799 -10.702 -12.100 1.00 . A A .  15 LEU HG   1 1 
       11 24294 1 1  15 LEU N    N -29.147 -13.672 -14.476 1.00 . A A .  15 LEU N    1 1 
       11 24295 1 1  15 LEU O    O -27.324 -13.676 -11.880 1.00 . A A .  15 LEU O    1 1 
       11 24296 1 1  16 GLN C    C -24.905 -11.547 -11.824 1.00 . A A .  16 GLN C    1 1 
       11 24297 1 1  16 GLN CA   C -25.158 -12.423 -13.029 1.00 . A A .  16 GLN CA   1 1 
       11 24298 1 1  16 GLN CB   C -24.163 -12.046 -14.147 1.00 . A A .  16 GLN CB   1 1 
       11 24299 1 1  16 GLN CD   C -23.268 -10.271 -15.730 1.00 . A A .  16 GLN CD   1 1 
       11 24300 1 1  16 GLN CG   C -24.306 -10.615 -14.674 1.00 . A A .  16 GLN CG   1 1 
       11 24301 1 1  16 GLN H    H -26.756 -11.815 -14.295 1.00 . A A .  16 GLN H    1 1 
       11 24302 1 1  16 GLN HA   H -24.978 -13.451 -12.752 1.00 . A A .  16 GLN HA   1 1 
       11 24303 1 1  16 GLN HB2  H -23.161 -12.152 -13.757 1.00 . A A .  16 GLN HB2  1 1 
       11 24304 1 1  16 GLN HB3  H -24.282 -12.727 -14.975 1.00 . A A .  16 GLN HB3  1 1 
       11 24305 1 1  16 GLN HE21 H -24.475 -10.879 -17.181 1.00 . A A .  16 GLN HE21 1 1 
       11 24306 1 1  16 GLN HE22 H -22.919 -10.297 -17.663 1.00 . A A .  16 GLN HE22 1 1 
       11 24307 1 1  16 GLN HG2  H -25.287 -10.507 -15.111 1.00 . A A .  16 GLN HG2  1 1 
       11 24308 1 1  16 GLN HG3  H -24.202  -9.928 -13.846 1.00 . A A .  16 GLN HG3  1 1 
       11 24309 1 1  16 GLN N    N -26.535 -12.324 -13.480 1.00 . A A .  16 GLN N    1 1 
       11 24310 1 1  16 GLN NE2  N -23.587 -10.502 -16.975 1.00 . A A .  16 GLN NE2  1 1 
       11 24311 1 1  16 GLN O    O -25.592 -10.530 -11.611 1.00 . A A .  16 GLN O    1 1 
       11 24312 1 1  16 GLN OE1  O -22.184  -9.782 -15.416 1.00 . A A .  16 GLN OE1  1 1 
       11 24313 1 1  17 LEU C    C -22.572 -10.104 -10.460 1.00 . A A .  17 LEU C    1 1 
       11 24314 1 1  17 LEU CA   C -23.511 -11.147  -9.948 1.00 . A A .  17 LEU CA   1 1 
       11 24315 1 1  17 LEU CB   C -22.845 -11.957  -8.850 1.00 . A A .  17 LEU CB   1 1 
       11 24316 1 1  17 LEU CD1  C -25.004 -12.514  -7.648 1.00 . A A .  17 LEU CD1  1 1 
       11 24317 1 1  17 LEU CD2  C -23.843 -14.256  -9.038 1.00 . A A .  17 LEU CD2  1 1 
       11 24318 1 1  17 LEU CG   C -23.673 -13.045  -8.163 1.00 . A A .  17 LEU CG   1 1 
       11 24319 1 1  17 LEU H    H -23.472 -12.788 -11.161 1.00 . A A .  17 LEU H    1 1 
       11 24320 1 1  17 LEU HA   H -24.380 -10.649  -9.545 1.00 . A A .  17 LEU HA   1 1 
       11 24321 1 1  17 LEU HB2  H -21.960 -12.418  -9.262 1.00 . A A .  17 LEU HB2  1 1 
       11 24322 1 1  17 LEU HB3  H -22.545 -11.237  -8.104 1.00 . A A .  17 LEU HB3  1 1 
       11 24323 1 1  17 LEU HD11 H -25.594 -12.138  -8.471 1.00 . A A .  17 LEU HD11 1 1 
       11 24324 1 1  17 LEU HD12 H -24.826 -11.709  -6.951 1.00 . A A .  17 LEU HD12 1 1 
       11 24325 1 1  17 LEU HD13 H -25.544 -13.306  -7.152 1.00 . A A .  17 LEU HD13 1 1 
       11 24326 1 1  17 LEU HD21 H -24.429 -15.004  -8.527 1.00 . A A .  17 LEU HD21 1 1 
       11 24327 1 1  17 LEU HD22 H -22.852 -14.631  -9.252 1.00 . A A .  17 LEU HD22 1 1 
       11 24328 1 1  17 LEU HD23 H -24.325 -13.957  -9.956 1.00 . A A .  17 LEU HD23 1 1 
       11 24329 1 1  17 LEU HG   H -23.098 -13.337  -7.303 1.00 . A A .  17 LEU HG   1 1 
       11 24330 1 1  17 LEU N    N -23.939 -11.934 -11.037 1.00 . A A .  17 LEU N    1 1 
       11 24331 1 1  17 LEU O    O -21.945 -10.268 -11.524 1.00 . A A .  17 LEU O    1 1 
       11 24332 1 1  18 HIS C    C -20.527  -7.731  -9.315 1.00 . A A .  18 HIS C    1 1 
       11 24333 1 1  18 HIS CA   C -21.710  -7.935 -10.205 1.00 . A A .  18 HIS CA   1 1 
       11 24334 1 1  18 HIS CB   C -22.564  -6.673 -10.236 1.00 . A A .  18 HIS CB   1 1 
       11 24335 1 1  18 HIS CD2  C -24.986  -7.395 -10.780 1.00 . A A .  18 HIS CD2  1 1 
       11 24336 1 1  18 HIS CE1  C -25.160  -6.528 -12.773 1.00 . A A .  18 HIS CE1  1 1 
       11 24337 1 1  18 HIS CG   C -23.809  -6.800 -11.066 1.00 . A A .  18 HIS CG   1 1 
       11 24338 1 1  18 HIS H    H -22.931  -9.030  -8.879 1.00 . A A .  18 HIS H    1 1 
       11 24339 1 1  18 HIS HA   H -21.371  -8.143 -11.209 1.00 . A A .  18 HIS HA   1 1 
       11 24340 1 1  18 HIS HB2  H -22.856  -6.450  -9.219 1.00 . A A .  18 HIS HB2  1 1 
       11 24341 1 1  18 HIS HB3  H -21.976  -5.853 -10.619 1.00 . A A .  18 HIS HB3  1 1 
       11 24342 1 1  18 HIS HD1  H -23.288  -5.768 -12.854 1.00 . A A .  18 HIS HD1  1 1 
       11 24343 1 1  18 HIS HD2  H -25.217  -7.920  -9.864 1.00 . A A .  18 HIS HD2  1 1 
       11 24344 1 1  18 HIS HE1  H -25.551  -6.221 -13.730 1.00 . A A .  18 HIS HE1  1 1 
       11 24345 1 1  18 HIS HE2  H -26.619  -7.752 -12.002 1.00 . A A .  18 HIS HE2  1 1 
       11 24346 1 1  18 HIS N    N -22.476  -9.049  -9.752 1.00 . A A .  18 HIS N    1 1 
       11 24347 1 1  18 HIS ND1  N -23.952  -6.268 -12.325 1.00 . A A .  18 HIS ND1  1 1 
       11 24348 1 1  18 HIS NE2  N -25.806  -7.214 -11.852 1.00 . A A .  18 HIS NE2  1 1 
       11 24349 1 1  18 HIS O    O -20.490  -8.228  -8.173 1.00 . A A .  18 HIS O    1 1 
       11 24350 1 1  19 ASN C    C -18.019  -5.280  -9.214 1.00 . A A .  19 ASN C    1 1 
       11 24351 1 1  19 ASN CA   C -18.359  -6.756  -9.151 1.00 . A A .  19 ASN CA   1 1 
       11 24352 1 1  19 ASN CB   C -17.212  -7.687  -9.598 1.00 . A A .  19 ASN CB   1 1 
       11 24353 1 1  19 ASN CG   C -17.020  -7.819 -11.105 1.00 . A A .  19 ASN CG   1 1 
       11 24354 1 1  19 ASN H    H -19.664  -6.673 -10.740 1.00 . A A .  19 ASN H    1 1 
       11 24355 1 1  19 ASN HA   H -18.572  -6.963  -8.112 1.00 . A A .  19 ASN HA   1 1 
       11 24356 1 1  19 ASN HB2  H -16.280  -7.346  -9.176 1.00 . A A .  19 ASN HB2  1 1 
       11 24357 1 1  19 ASN HB3  H -17.430  -8.671  -9.208 1.00 . A A .  19 ASN HB3  1 1 
       11 24358 1 1  19 ASN HD21 H -16.402  -9.699 -10.865 1.00 . A A .  19 ASN HD21 1 1 
       11 24359 1 1  19 ASN HD22 H -16.428  -9.119 -12.479 1.00 . A A .  19 ASN HD22 1 1 
       11 24360 1 1  19 ASN N    N -19.568  -7.040  -9.835 1.00 . A A .  19 ASN N    1 1 
       11 24361 1 1  19 ASN ND2  N -16.575  -8.988 -11.521 1.00 . A A .  19 ASN ND2  1 1 
       11 24362 1 1  19 ASN O    O -18.027  -4.652 -10.283 1.00 . A A .  19 ASN O    1 1 
       11 24363 1 1  19 ASN OD1  O -17.287  -6.904 -11.883 1.00 . A A .  19 ASN OD1  1 1 
       11 24364 1 1  20 VAL C    C -16.226  -3.107  -7.138 1.00 . A A .  20 VAL C    1 1 
       11 24365 1 1  20 VAL CA   C -17.528  -3.315  -7.894 1.00 . A A .  20 VAL CA   1 1 
       11 24366 1 1  20 VAL CB   C -18.705  -2.656  -7.089 1.00 . A A .  20 VAL CB   1 1 
       11 24367 1 1  20 VAL CG1  C -18.481  -1.167  -6.861 1.00 . A A .  20 VAL CG1  1 1 
       11 24368 1 1  20 VAL CG2  C -20.042  -2.882  -7.790 1.00 . A A .  20 VAL CG2  1 1 
       11 24369 1 1  20 VAL H    H -17.725  -5.302  -7.263 1.00 . A A .  20 VAL H    1 1 
       11 24370 1 1  20 VAL HA   H -17.472  -2.846  -8.867 1.00 . A A .  20 VAL HA   1 1 
       11 24371 1 1  20 VAL HB   H -18.750  -3.133  -6.120 1.00 . A A .  20 VAL HB   1 1 
       11 24372 1 1  20 VAL HG11 H -18.430  -0.658  -7.812 1.00 . A A .  20 VAL HG11 1 1 
       11 24373 1 1  20 VAL HG12 H -17.552  -1.026  -6.328 1.00 . A A .  20 VAL HG12 1 1 
       11 24374 1 1  20 VAL HG13 H -19.297  -0.771  -6.276 1.00 . A A .  20 VAL HG13 1 1 
       11 24375 1 1  20 VAL HG21 H -20.227  -3.943  -7.875 1.00 . A A .  20 VAL HG21 1 1 
       11 24376 1 1  20 VAL HG22 H -20.008  -2.444  -8.776 1.00 . A A .  20 VAL HG22 1 1 
       11 24377 1 1  20 VAL HG23 H -20.834  -2.421  -7.219 1.00 . A A .  20 VAL HG23 1 1 
       11 24378 1 1  20 VAL N    N -17.768  -4.728  -8.061 1.00 . A A .  20 VAL N    1 1 
       11 24379 1 1  20 VAL O    O -15.908  -3.869  -6.234 1.00 . A A .  20 VAL O    1 1 
       11 24380 1 1  21 PHE C    C -14.588  -0.720  -5.784 1.00 . A A .  21 PHE C    1 1 
       11 24381 1 1  21 PHE CA   C -14.265  -1.760  -6.840 1.00 . A A .  21 PHE CA   1 1 
       11 24382 1 1  21 PHE CB   C -13.266  -1.218  -7.880 1.00 . A A .  21 PHE CB   1 1 
       11 24383 1 1  21 PHE CD1  C -10.961  -1.687  -6.956 1.00 . A A .  21 PHE CD1  1 1 
       11 24384 1 1  21 PHE CD2  C -11.621   0.583  -7.274 1.00 . A A .  21 PHE CD2  1 1 
       11 24385 1 1  21 PHE CE1  C  -9.731  -1.264  -6.504 1.00 . A A .  21 PHE CE1  1 1 
       11 24386 1 1  21 PHE CE2  C -10.391   1.008  -6.818 1.00 . A A .  21 PHE CE2  1 1 
       11 24387 1 1  21 PHE CG   C -11.926  -0.767  -7.348 1.00 . A A .  21 PHE CG   1 1 
       11 24388 1 1  21 PHE CZ   C  -9.446   0.083  -6.434 1.00 . A A .  21 PHE CZ   1 1 
       11 24389 1 1  21 PHE H    H -15.807  -1.539  -8.252 1.00 . A A .  21 PHE H    1 1 
       11 24390 1 1  21 PHE HA   H -13.860  -2.645  -6.370 1.00 . A A .  21 PHE HA   1 1 
       11 24391 1 1  21 PHE HB2  H -13.063  -1.993  -8.602 1.00 . A A .  21 PHE HB2  1 1 
       11 24392 1 1  21 PHE HB3  H -13.723  -0.381  -8.388 1.00 . A A .  21 PHE HB3  1 1 
       11 24393 1 1  21 PHE HD1  H -11.157  -2.748  -6.995 1.00 . A A .  21 PHE HD1  1 1 
       11 24394 1 1  21 PHE HD2  H -12.359   1.313  -7.576 1.00 . A A .  21 PHE HD2  1 1 
       11 24395 1 1  21 PHE HE1  H  -8.988  -1.986  -6.201 1.00 . A A .  21 PHE HE1  1 1 
       11 24396 1 1  21 PHE HE2  H -10.166   2.064  -6.771 1.00 . A A .  21 PHE HE2  1 1 
       11 24397 1 1  21 PHE HZ   H  -8.480   0.412  -6.080 1.00 . A A .  21 PHE HZ   1 1 
       11 24398 1 1  21 PHE N    N -15.495  -2.100  -7.506 1.00 . A A .  21 PHE N    1 1 
       11 24399 1 1  21 PHE O    O -15.167   0.325  -6.088 1.00 . A A .  21 PHE O    1 1 
       11 24400 1 1  22 VAL C    C -13.424   0.795  -3.131 1.00 . A A .  22 VAL C    1 1 
       11 24401 1 1  22 VAL CA   C -14.588  -0.120  -3.483 1.00 . A A .  22 VAL CA   1 1 
       11 24402 1 1  22 VAL CB   C -15.151  -0.859  -2.231 1.00 . A A .  22 VAL CB   1 1 
       11 24403 1 1  22 VAL CG1  C -14.152  -1.820  -1.608 1.00 . A A .  22 VAL CG1  1 1 
       11 24404 1 1  22 VAL CG2  C -15.653   0.130  -1.214 1.00 . A A .  22 VAL CG2  1 1 
       11 24405 1 1  22 VAL H    H -13.749  -1.834  -4.375 1.00 . A A .  22 VAL H    1 1 
       11 24406 1 1  22 VAL HA   H -15.368   0.518  -3.875 1.00 . A A .  22 VAL HA   1 1 
       11 24407 1 1  22 VAL HB   H -15.996  -1.448  -2.559 1.00 . A A .  22 VAL HB   1 1 
       11 24408 1 1  22 VAL HG11 H -13.879  -2.583  -2.322 1.00 . A A .  22 VAL HG11 1 1 
       11 24409 1 1  22 VAL HG12 H -14.620  -2.273  -0.746 1.00 . A A .  22 VAL HG12 1 1 
       11 24410 1 1  22 VAL HG13 H -13.275  -1.274  -1.296 1.00 . A A .  22 VAL HG13 1 1 
       11 24411 1 1  22 VAL HG21 H -14.848   0.788  -0.922 1.00 . A A .  22 VAL HG21 1 1 
       11 24412 1 1  22 VAL HG22 H -16.010  -0.404  -0.345 1.00 . A A .  22 VAL HG22 1 1 
       11 24413 1 1  22 VAL HG23 H -16.457   0.711  -1.640 1.00 . A A .  22 VAL HG23 1 1 
       11 24414 1 1  22 VAL N    N -14.253  -1.008  -4.554 1.00 . A A .  22 VAL N    1 1 
       11 24415 1 1  22 VAL O    O -12.269   0.366  -3.065 1.00 . A A .  22 VAL O    1 1 
       11 24416 1 1  23 TYR C    C -12.728   3.585  -1.235 1.00 . A A .  23 TYR C    1 1 
       11 24417 1 1  23 TYR CA   C -12.755   3.064  -2.686 1.00 . A A .  23 TYR CA   1 1 
       11 24418 1 1  23 TYR CB   C -12.946   4.210  -3.696 1.00 . A A .  23 TYR CB   1 1 
       11 24419 1 1  23 TYR CD1  C -15.406   4.207  -4.331 1.00 . A A .  23 TYR CD1  1 1 
       11 24420 1 1  23 TYR CD2  C -14.581   6.032  -3.060 1.00 . A A .  23 TYR CD2  1 1 
       11 24421 1 1  23 TYR CE1  C -16.662   4.762  -4.319 1.00 . A A .  23 TYR CE1  1 1 
       11 24422 1 1  23 TYR CE2  C -15.835   6.593  -3.040 1.00 . A A .  23 TYR CE2  1 1 
       11 24423 1 1  23 TYR CG   C -14.339   4.834  -3.699 1.00 . A A .  23 TYR CG   1 1 
       11 24424 1 1  23 TYR CZ   C -16.869   5.958  -3.671 1.00 . A A .  23 TYR CZ   1 1 
       11 24425 1 1  23 TYR H    H -14.690   2.287  -2.937 1.00 . A A .  23 TYR H    1 1 
       11 24426 1 1  23 TYR HA   H -11.795   2.617  -2.889 1.00 . A A .  23 TYR HA   1 1 
       11 24427 1 1  23 TYR HB2  H -12.239   4.994  -3.474 1.00 . A A .  23 TYR HB2  1 1 
       11 24428 1 1  23 TYR HB3  H -12.750   3.830  -4.687 1.00 . A A .  23 TYR HB3  1 1 
       11 24429 1 1  23 TYR HD1  H -15.239   3.267  -4.838 1.00 . A A .  23 TYR HD1  1 1 
       11 24430 1 1  23 TYR HD2  H -13.763   6.534  -2.564 1.00 . A A .  23 TYR HD2  1 1 
       11 24431 1 1  23 TYR HE1  H -17.476   4.253  -4.814 1.00 . A A .  23 TYR HE1  1 1 
       11 24432 1 1  23 TYR HE2  H -15.999   7.532  -2.534 1.00 . A A .  23 TYR HE2  1 1 
       11 24433 1 1  23 TYR HH   H -18.719   5.812  -3.317 1.00 . A A .  23 TYR HH   1 1 
       11 24434 1 1  23 TYR N    N -13.743   2.046  -2.919 1.00 . A A .  23 TYR N    1 1 
       11 24435 1 1  23 TYR O    O -11.659   3.630  -0.611 1.00 . A A .  23 TYR O    1 1 
       11 24436 1 1  23 TYR OH   O -18.121   6.508  -3.636 1.00 . A A .  23 TYR OH   1 1 
       11 24437 1 1  24 GLY C    C -15.074   4.363   1.472 1.00 . A A .  24 GLY C    1 1 
       11 24438 1 1  24 GLY CA   C -13.839   4.564   0.630 1.00 . A A .  24 GLY CA   1 1 
       11 24439 1 1  24 GLY H    H -14.726   3.837  -1.158 1.00 . A A .  24 GLY H    1 1 
       11 24440 1 1  24 GLY HA2  H -12.998   4.154   1.168 1.00 . A A .  24 GLY HA2  1 1 
       11 24441 1 1  24 GLY HA3  H -13.672   5.625   0.506 1.00 . A A .  24 GLY HA3  1 1 
       11 24442 1 1  24 GLY N    N -13.879   3.962  -0.683 1.00 . A A .  24 GLY N    1 1 
       11 24443 1 1  24 GLY O    O -14.964   3.948   2.621 1.00 . A A .  24 GLY O    1 1 
       11 24444 1 1  25 SER C    C -17.735   3.204   2.285 1.00 . A A .  25 SER C    1 1 
       11 24445 1 1  25 SER CA   C -17.499   4.589   1.688 1.00 . A A .  25 SER CA   1 1 
       11 24446 1 1  25 SER CB   C -18.666   4.927   0.784 1.00 . A A .  25 SER CB   1 1 
       11 24447 1 1  25 SER H    H -16.327   4.903  -0.023 1.00 . A A .  25 SER H    1 1 
       11 24448 1 1  25 SER HA   H -17.454   5.318   2.482 1.00 . A A .  25 SER HA   1 1 
       11 24449 1 1  25 SER HB2  H -18.862   4.100   0.118 1.00 . A A .  25 SER HB2  1 1 
       11 24450 1 1  25 SER HB3  H -19.538   5.098   1.399 1.00 . A A .  25 SER HB3  1 1 
       11 24451 1 1  25 SER HG   H -18.932   5.943  -0.789 1.00 . A A .  25 SER HG   1 1 
       11 24452 1 1  25 SER N    N -16.248   4.639   0.917 1.00 . A A .  25 SER N    1 1 
       11 24453 1 1  25 SER O    O -18.203   3.070   3.412 1.00 . A A .  25 SER O    1 1 
       11 24454 1 1  25 SER OG   O -18.412   6.098   0.018 1.00 . A A .  25 SER OG   1 1 
       11 24455 1 1  26 PHE C    C -16.300   0.079   2.062 1.00 . A A .  26 PHE C    1 1 
       11 24456 1 1  26 PHE CA   C -17.603   0.829   1.949 1.00 . A A .  26 PHE CA   1 1 
       11 24457 1 1  26 PHE CB   C -18.510   0.150   0.937 1.00 . A A .  26 PHE CB   1 1 
       11 24458 1 1  26 PHE CD1  C -20.642   0.980   1.933 1.00 . A A .  26 PHE CD1  1 1 
       11 24459 1 1  26 PHE CD2  C -20.307   1.249  -0.408 1.00 . A A .  26 PHE CD2  1 1 
       11 24460 1 1  26 PHE CE1  C -21.862   1.594   1.836 1.00 . A A .  26 PHE CE1  1 1 
       11 24461 1 1  26 PHE CE2  C -21.532   1.867  -0.512 1.00 . A A .  26 PHE CE2  1 1 
       11 24462 1 1  26 PHE CG   C -19.849   0.797   0.814 1.00 . A A .  26 PHE CG   1 1 
       11 24463 1 1  26 PHE CZ   C -22.310   2.039   0.611 1.00 . A A .  26 PHE CZ   1 1 
       11 24464 1 1  26 PHE H    H -16.947   2.377   0.679 1.00 . A A .  26 PHE H    1 1 
       11 24465 1 1  26 PHE HA   H -18.101   0.831   2.908 1.00 . A A .  26 PHE HA   1 1 
       11 24466 1 1  26 PHE HB2  H -18.027   0.201  -0.029 1.00 . A A .  26 PHE HB2  1 1 
       11 24467 1 1  26 PHE HB3  H -18.630  -0.882   1.216 1.00 . A A .  26 PHE HB3  1 1 
       11 24468 1 1  26 PHE HD1  H -20.291   0.631   2.893 1.00 . A A .  26 PHE HD1  1 1 
       11 24469 1 1  26 PHE HD2  H -19.693   1.108  -1.286 1.00 . A A .  26 PHE HD2  1 1 
       11 24470 1 1  26 PHE HE1  H -22.463   1.727   2.723 1.00 . A A .  26 PHE HE1  1 1 
       11 24471 1 1  26 PHE HE2  H -21.882   2.219  -1.471 1.00 . A A .  26 PHE HE2  1 1 
       11 24472 1 1  26 PHE HZ   H -23.272   2.523   0.534 1.00 . A A .  26 PHE HZ   1 1 
       11 24473 1 1  26 PHE N    N -17.374   2.193   1.541 1.00 . A A .  26 PHE N    1 1 
       11 24474 1 1  26 PHE O    O -16.233  -1.107   1.778 1.00 . A A .  26 PHE O    1 1 
       11 24475 1 1  27 GLN C    C -13.875  -0.818   3.888 1.00 . A A .  27 GLN C    1 1 
       11 24476 1 1  27 GLN CA   C -13.931   0.199   2.686 1.00 . A A .  27 GLN CA   1 1 
       11 24477 1 1  27 GLN CB   C -12.962   1.376   2.912 1.00 . A A .  27 GLN CB   1 1 
       11 24478 1 1  27 GLN CD   C -10.612   2.228   3.138 1.00 . A A .  27 GLN CD   1 1 
       11 24479 1 1  27 GLN CG   C -11.489   1.028   2.870 1.00 . A A .  27 GLN CG   1 1 
       11 24480 1 1  27 GLN H    H -15.418   1.690   2.825 1.00 . A A .  27 GLN H    1 1 
       11 24481 1 1  27 GLN HA   H -13.669  -0.306   1.768 1.00 . A A .  27 GLN HA   1 1 
       11 24482 1 1  27 GLN HB2  H -13.142   2.116   2.149 1.00 . A A .  27 GLN HB2  1 1 
       11 24483 1 1  27 GLN HB3  H -13.183   1.814   3.875 1.00 . A A .  27 GLN HB3  1 1 
       11 24484 1 1  27 GLN HE21 H -10.599   2.692   1.213 1.00 . A A .  27 GLN HE21 1 1 
       11 24485 1 1  27 GLN HE22 H  -9.709   3.736   2.259 1.00 . A A .  27 GLN HE22 1 1 
       11 24486 1 1  27 GLN HG2  H -11.297   0.283   3.626 1.00 . A A .  27 GLN HG2  1 1 
       11 24487 1 1  27 GLN HG3  H -11.256   0.632   1.893 1.00 . A A .  27 GLN HG3  1 1 
       11 24488 1 1  27 GLN N    N -15.279   0.760   2.542 1.00 . A A .  27 GLN N    1 1 
       11 24489 1 1  27 GLN NE2  N -10.275   2.947   2.106 1.00 . A A .  27 GLN NE2  1 1 
       11 24490 1 1  27 GLN O    O -12.806  -1.124   4.430 1.00 . A A .  27 GLN O    1 1 
       11 24491 1 1  27 GLN OE1  O -10.253   2.513   4.280 1.00 . A A .  27 GLN OE1  1 1 
       11 24492 1 1  28 ASP C    C -16.303  -3.227   5.067 1.00 . A A .  28 ASP C    1 1 
       11 24493 1 1  28 ASP CA   C -15.158  -2.260   5.350 1.00 . A A .  28 ASP CA   1 1 
       11 24494 1 1  28 ASP CB   C -15.444  -1.463   6.622 1.00 . A A .  28 ASP CB   1 1 
       11 24495 1 1  28 ASP CG   C -15.706  -2.339   7.803 1.00 . A A .  28 ASP CG   1 1 
       11 24496 1 1  28 ASP H    H -15.814  -1.175   3.705 1.00 . A A .  28 ASP H    1 1 
       11 24497 1 1  28 ASP HA   H -14.236  -2.808   5.473 1.00 . A A .  28 ASP HA   1 1 
       11 24498 1 1  28 ASP HB2  H -14.594  -0.837   6.847 1.00 . A A .  28 ASP HB2  1 1 
       11 24499 1 1  28 ASP HB3  H -16.305  -0.833   6.457 1.00 . A A .  28 ASP HB3  1 1 
       11 24500 1 1  28 ASP N    N -15.013  -1.357   4.241 1.00 . A A .  28 ASP N    1 1 
       11 24501 1 1  28 ASP O    O -17.378  -2.802   4.684 1.00 . A A .  28 ASP O    1 1 
       11 24502 1 1  28 ASP OD1  O -14.735  -2.888   8.369 1.00 . A A .  28 ASP OD1  1 1 
       11 24503 1 1  28 ASP OD2  O -16.879  -2.479   8.187 1.00 . A A .  28 ASP OD2  1 1 
       11 24504 1 1  29 PRO C    C -18.224  -5.573   6.015 1.00 . A A .  29 PRO C    1 1 
       11 24505 1 1  29 PRO CA   C -17.122  -5.543   4.954 1.00 . A A .  29 PRO CA   1 1 
       11 24506 1 1  29 PRO CB   C -16.359  -6.856   4.947 1.00 . A A .  29 PRO CB   1 1 
       11 24507 1 1  29 PRO CD   C -14.820  -5.172   5.652 1.00 . A A .  29 PRO CD   1 1 
       11 24508 1 1  29 PRO CG   C -15.204  -6.618   5.838 1.00 . A A .  29 PRO CG   1 1 
       11 24509 1 1  29 PRO HA   H -17.572  -5.380   3.984 1.00 . A A .  29 PRO HA   1 1 
       11 24510 1 1  29 PRO HB2  H -17.000  -7.638   5.325 1.00 . A A .  29 PRO HB2  1 1 
       11 24511 1 1  29 PRO HB3  H -16.043  -7.088   3.941 1.00 . A A .  29 PRO HB3  1 1 
       11 24512 1 1  29 PRO HD2  H -14.477  -4.751   6.585 1.00 . A A .  29 PRO HD2  1 1 
       11 24513 1 1  29 PRO HD3  H -14.066  -5.070   4.884 1.00 . A A .  29 PRO HD3  1 1 
       11 24514 1 1  29 PRO HG2  H -15.507  -6.818   6.853 1.00 . A A .  29 PRO HG2  1 1 
       11 24515 1 1  29 PRO HG3  H -14.398  -7.273   5.550 1.00 . A A .  29 PRO HG3  1 1 
       11 24516 1 1  29 PRO N    N -16.087  -4.543   5.226 1.00 . A A .  29 PRO N    1 1 
       11 24517 1 1  29 PRO O    O -19.350  -5.977   5.738 1.00 . A A .  29 PRO O    1 1 
       11 24518 1 1  30 ASP C    C -20.008  -4.173   8.060 1.00 . A A .  30 ASP C    1 1 
       11 24519 1 1  30 ASP CA   C -18.863  -5.154   8.311 1.00 . A A .  30 ASP CA   1 1 
       11 24520 1 1  30 ASP CB   C -18.172  -4.892   9.650 1.00 . A A .  30 ASP CB   1 1 
       11 24521 1 1  30 ASP CG   C -19.138  -4.826  10.806 1.00 . A A .  30 ASP CG   1 1 
       11 24522 1 1  30 ASP H    H -17.017  -4.746   7.374 1.00 . A A .  30 ASP H    1 1 
       11 24523 1 1  30 ASP HA   H -19.289  -6.147   8.326 1.00 . A A .  30 ASP HA   1 1 
       11 24524 1 1  30 ASP HB2  H -17.469  -5.687   9.845 1.00 . A A .  30 ASP HB2  1 1 
       11 24525 1 1  30 ASP HB3  H -17.636  -3.957   9.592 1.00 . A A .  30 ASP HB3  1 1 
       11 24526 1 1  30 ASP N    N -17.907  -5.129   7.216 1.00 . A A .  30 ASP N    1 1 
       11 24527 1 1  30 ASP O    O -21.172  -4.475   8.341 1.00 . A A .  30 ASP O    1 1 
       11 24528 1 1  30 ASP OD1  O -19.558  -5.890  11.307 1.00 . A A .  30 ASP OD1  1 1 
       11 24529 1 1  30 ASP OD2  O -19.492  -3.701  11.229 1.00 . A A .  30 ASP OD2  1 1 
       11 24530 1 1  31 VAL C    C -21.552  -2.576   5.949 1.00 . A A .  31 VAL C    1 1 
       11 24531 1 1  31 VAL CA   C -20.715  -2.042   7.138 1.00 . A A .  31 VAL CA   1 1 
       11 24532 1 1  31 VAL CB   C -20.147  -0.604   6.847 1.00 . A A .  31 VAL CB   1 1 
       11 24533 1 1  31 VAL CG1  C -19.229  -0.577   5.644 1.00 . A A .  31 VAL CG1  1 1 
       11 24534 1 1  31 VAL CG2  C -21.268   0.418   6.700 1.00 . A A .  31 VAL CG2  1 1 
       11 24535 1 1  31 VAL H    H -18.729  -2.811   7.363 1.00 . A A .  31 VAL H    1 1 
       11 24536 1 1  31 VAL HA   H -21.384  -1.998   7.987 1.00 . A A .  31 VAL HA   1 1 
       11 24537 1 1  31 VAL HB   H -19.547  -0.318   7.699 1.00 . A A .  31 VAL HB   1 1 
       11 24538 1 1  31 VAL HG11 H -19.773  -0.894   4.766 1.00 . A A .  31 VAL HG11 1 1 
       11 24539 1 1  31 VAL HG12 H -18.401  -1.251   5.809 1.00 . A A .  31 VAL HG12 1 1 
       11 24540 1 1  31 VAL HG13 H -18.857   0.427   5.494 1.00 . A A .  31 VAL HG13 1 1 
       11 24541 1 1  31 VAL HG21 H -21.843   0.453   7.615 1.00 . A A .  31 VAL HG21 1 1 
       11 24542 1 1  31 VAL HG22 H -21.911   0.129   5.882 1.00 . A A .  31 VAL HG22 1 1 
       11 24543 1 1  31 VAL HG23 H -20.847   1.394   6.503 1.00 . A A .  31 VAL HG23 1 1 
       11 24544 1 1  31 VAL N    N -19.684  -3.014   7.502 1.00 . A A .  31 VAL N    1 1 
       11 24545 1 1  31 VAL O    O -22.751  -2.276   5.822 1.00 . A A .  31 VAL O    1 1 
       11 24546 1 1  32 ILE C    C -22.759  -4.874   4.413 1.00 . A A .  32 ILE C    1 1 
       11 24547 1 1  32 ILE CA   C -21.561  -4.027   3.957 1.00 . A A .  32 ILE CA   1 1 
       11 24548 1 1  32 ILE CB   C -20.541  -4.916   3.182 1.00 . A A .  32 ILE CB   1 1 
       11 24549 1 1  32 ILE CD1  C -19.945  -3.076   1.544 1.00 . A A .  32 ILE CD1  1 1 
       11 24550 1 1  32 ILE CG1  C -19.437  -4.070   2.562 1.00 . A A .  32 ILE CG1  1 1 
       11 24551 1 1  32 ILE CG2  C -21.206  -5.738   2.115 1.00 . A A .  32 ILE CG2  1 1 
       11 24552 1 1  32 ILE H    H -19.967  -3.627   5.259 1.00 . A A .  32 ILE H    1 1 
       11 24553 1 1  32 ILE HA   H -21.917  -3.248   3.297 1.00 . A A .  32 ILE HA   1 1 
       11 24554 1 1  32 ILE HB   H -20.088  -5.589   3.895 1.00 . A A .  32 ILE HB   1 1 
       11 24555 1 1  32 ILE HD11 H -20.552  -3.597   0.820 1.00 . A A .  32 ILE HD11 1 1 
       11 24556 1 1  32 ILE HD12 H -19.095  -2.664   1.025 1.00 . A A .  32 ILE HD12 1 1 
       11 24557 1 1  32 ILE HD13 H -20.522  -2.300   2.028 1.00 . A A .  32 ILE HD13 1 1 
       11 24558 1 1  32 ILE HG12 H -18.933  -3.514   3.340 1.00 . A A .  32 ILE HG12 1 1 
       11 24559 1 1  32 ILE HG13 H -18.726  -4.718   2.071 1.00 . A A .  32 ILE HG13 1 1 
       11 24560 1 1  32 ILE HG21 H -22.003  -6.333   2.539 1.00 . A A .  32 ILE HG21 1 1 
       11 24561 1 1  32 ILE HG22 H -20.456  -6.384   1.683 1.00 . A A .  32 ILE HG22 1 1 
       11 24562 1 1  32 ILE HG23 H -21.584  -5.080   1.351 1.00 . A A .  32 ILE HG23 1 1 
       11 24563 1 1  32 ILE N    N -20.914  -3.406   5.108 1.00 . A A .  32 ILE N    1 1 
       11 24564 1 1  32 ILE O    O -23.820  -4.866   3.773 1.00 . A A .  32 ILE O    1 1 
       11 24565 1 1  33 ASN C    C -24.932  -5.618   6.295 1.00 . A A .  33 ASN C    1 1 
       11 24566 1 1  33 ASN CA   C -23.645  -6.397   6.143 1.00 . A A .  33 ASN CA   1 1 
       11 24567 1 1  33 ASN CB   C -23.259  -6.881   7.565 1.00 . A A .  33 ASN CB   1 1 
       11 24568 1 1  33 ASN CG   C -22.121  -7.892   7.679 1.00 . A A .  33 ASN CG   1 1 
       11 24569 1 1  33 ASN H    H -21.742  -5.440   6.028 1.00 . A A .  33 ASN H    1 1 
       11 24570 1 1  33 ASN HA   H -23.799  -7.261   5.514 1.00 . A A .  33 ASN HA   1 1 
       11 24571 1 1  33 ASN HB2  H -22.967  -6.018   8.145 1.00 . A A .  33 ASN HB2  1 1 
       11 24572 1 1  33 ASN HB3  H -24.145  -7.301   8.012 1.00 . A A .  33 ASN HB3  1 1 
       11 24573 1 1  33 ASN HD21 H -21.169  -7.202   6.078 1.00 . A A .  33 ASN HD21 1 1 
       11 24574 1 1  33 ASN HD22 H -20.450  -8.515   6.861 1.00 . A A .  33 ASN HD22 1 1 
       11 24575 1 1  33 ASN N    N -22.595  -5.543   5.558 1.00 . A A .  33 ASN N    1 1 
       11 24576 1 1  33 ASN ND2  N -21.175  -7.857   6.808 1.00 . A A .  33 ASN ND2  1 1 
       11 24577 1 1  33 ASN O    O -26.017  -6.094   5.969 1.00 . A A .  33 ASN O    1 1 
       11 24578 1 1  33 ASN OD1  O -22.109  -8.706   8.598 1.00 . A A .  33 ASN OD1  1 1 
       11 24579 1 1  34 VAL C    C -26.473  -2.820   5.907 1.00 . A A .  34 VAL C    1 1 
       11 24580 1 1  34 VAL CA   C -25.905  -3.572   7.116 1.00 . A A .  34 VAL CA   1 1 
       11 24581 1 1  34 VAL CB   C -25.521  -2.568   8.244 1.00 . A A .  34 VAL CB   1 1 
       11 24582 1 1  34 VAL CG1  C -26.694  -1.685   8.641 1.00 . A A .  34 VAL CG1  1 1 
       11 24583 1 1  34 VAL CG2  C -24.968  -3.304   9.461 1.00 . A A .  34 VAL CG2  1 1 
       11 24584 1 1  34 VAL H    H -23.876  -4.079   6.916 1.00 . A A .  34 VAL H    1 1 
       11 24585 1 1  34 VAL HA   H -26.681  -4.215   7.497 1.00 . A A .  34 VAL HA   1 1 
       11 24586 1 1  34 VAL HB   H -24.741  -1.927   7.861 1.00 . A A .  34 VAL HB   1 1 
       11 24587 1 1  34 VAL HG11 H -27.022  -1.119   7.781 1.00 . A A .  34 VAL HG11 1 1 
       11 24588 1 1  34 VAL HG12 H -26.390  -1.008   9.426 1.00 . A A .  34 VAL HG12 1 1 
       11 24589 1 1  34 VAL HG13 H -27.504  -2.306   8.994 1.00 . A A .  34 VAL HG13 1 1 
       11 24590 1 1  34 VAL HG21 H -24.087  -3.859   9.178 1.00 . A A .  34 VAL HG21 1 1 
       11 24591 1 1  34 VAL HG22 H -25.713  -3.987   9.842 1.00 . A A .  34 VAL HG22 1 1 
       11 24592 1 1  34 VAL HG23 H -24.711  -2.589  10.230 1.00 . A A .  34 VAL HG23 1 1 
       11 24593 1 1  34 VAL N    N -24.788  -4.417   6.786 1.00 . A A .  34 VAL N    1 1 
       11 24594 1 1  34 VAL O    O -27.701  -2.729   5.749 1.00 . A A .  34 VAL O    1 1 
       11 24595 1 1  35 MET C    C -26.905  -2.176   2.960 1.00 . A A .  35 MET C    1 1 
       11 24596 1 1  35 MET CA   C -26.033  -1.420   3.973 1.00 . A A .  35 MET CA   1 1 
       11 24597 1 1  35 MET CB   C -24.806  -0.785   3.297 1.00 . A A .  35 MET CB   1 1 
       11 24598 1 1  35 MET CE   C -25.134  -0.798   0.043 1.00 . A A .  35 MET CE   1 1 
       11 24599 1 1  35 MET CG   C -25.075   0.487   2.478 1.00 . A A .  35 MET CG   1 1 
       11 24600 1 1  35 MET H    H -24.636  -2.489   5.133 1.00 . A A .  35 MET H    1 1 
       11 24601 1 1  35 MET HA   H -26.629  -0.636   4.417 1.00 . A A .  35 MET HA   1 1 
       11 24602 1 1  35 MET HB2  H -24.090  -0.534   4.065 1.00 . A A .  35 MET HB2  1 1 
       11 24603 1 1  35 MET HB3  H -24.359  -1.522   2.647 1.00 . A A .  35 MET HB3  1 1 
       11 24604 1 1  35 MET HE1  H -24.206  -0.298  -0.190 1.00 . A A .  35 MET HE1  1 1 
       11 24605 1 1  35 MET HE2  H -25.663  -1.042  -0.867 1.00 . A A .  35 MET HE2  1 1 
       11 24606 1 1  35 MET HE3  H -24.927  -1.698   0.602 1.00 . A A .  35 MET HE3  1 1 
       11 24607 1 1  35 MET HG2  H -25.516   1.223   3.129 1.00 . A A .  35 MET HG2  1 1 
       11 24608 1 1  35 MET HG3  H -24.109   0.833   2.141 1.00 . A A .  35 MET HG3  1 1 
       11 24609 1 1  35 MET N    N -25.595  -2.299   5.048 1.00 . A A .  35 MET N    1 1 
       11 24610 1 1  35 MET O    O -27.904  -1.648   2.482 1.00 . A A .  35 MET O    1 1 
       11 24611 1 1  35 MET SD   S -26.141   0.284   1.037 1.00 . A A .  35 MET SD   1 1 
       11 24612 1 1  36 LEU C    C -27.998  -5.388   2.497 1.00 . A A .  36 LEU C    1 1 
       11 24613 1 1  36 LEU CA   C -27.397  -4.199   1.792 1.00 . A A .  36 LEU CA   1 1 
       11 24614 1 1  36 LEU CB   C -26.719  -4.586   0.434 1.00 . A A .  36 LEU CB   1 1 
       11 24615 1 1  36 LEU CD1  C -25.045  -5.894  -0.887 1.00 . A A .  36 LEU CD1  1 1 
       11 24616 1 1  36 LEU CD2  C -24.258  -4.267   0.754 1.00 . A A .  36 LEU CD2  1 1 
       11 24617 1 1  36 LEU CG   C -25.341  -5.277   0.462 1.00 . A A .  36 LEU CG   1 1 
       11 24618 1 1  36 LEU H    H -25.777  -3.835   3.084 1.00 . A A .  36 LEU H    1 1 
       11 24619 1 1  36 LEU HA   H -28.233  -3.548   1.579 1.00 . A A .  36 LEU HA   1 1 
       11 24620 1 1  36 LEU HB2  H -27.396  -5.249  -0.086 1.00 . A A .  36 LEU HB2  1 1 
       11 24621 1 1  36 LEU HB3  H -26.631  -3.683  -0.151 1.00 . A A .  36 LEU HB3  1 1 
       11 24622 1 1  36 LEU HD11 H -25.808  -6.620  -1.129 1.00 . A A .  36 LEU HD11 1 1 
       11 24623 1 1  36 LEU HD12 H -24.082  -6.384  -0.852 1.00 . A A .  36 LEU HD12 1 1 
       11 24624 1 1  36 LEU HD13 H -25.027  -5.122  -1.643 1.00 . A A .  36 LEU HD13 1 1 
       11 24625 1 1  36 LEU HD21 H -24.423  -3.811   1.719 1.00 . A A .  36 LEU HD21 1 1 
       11 24626 1 1  36 LEU HD22 H -24.254  -3.518  -0.023 1.00 . A A .  36 LEU HD22 1 1 
       11 24627 1 1  36 LEU HD23 H -23.313  -4.785   0.750 1.00 . A A .  36 LEU HD23 1 1 
       11 24628 1 1  36 LEU HG   H -25.313  -6.040   1.226 1.00 . A A .  36 LEU HG   1 1 
       11 24629 1 1  36 LEU N    N -26.572  -3.420   2.684 1.00 . A A .  36 LEU N    1 1 
       11 24630 1 1  36 LEU O    O -29.215  -5.408   2.733 1.00 . A A .  36 LEU O    1 1 
       11 24631 1 1  37 ASP C    C -26.438  -8.553   3.597 1.00 . A A .  37 ASP C    1 1 
       11 24632 1 1  37 ASP CA   C -27.584  -7.583   3.553 1.00 . A A .  37 ASP CA   1 1 
       11 24633 1 1  37 ASP CB   C -28.735  -8.268   2.795 1.00 . A A .  37 ASP CB   1 1 
       11 24634 1 1  37 ASP CG   C -29.232  -9.510   3.498 1.00 . A A .  37 ASP CG   1 1 
       11 24635 1 1  37 ASP H    H -26.182  -6.195   2.802 1.00 . A A .  37 ASP H    1 1 
       11 24636 1 1  37 ASP HA   H -27.906  -7.354   4.558 1.00 . A A .  37 ASP HA   1 1 
       11 24637 1 1  37 ASP HB2  H -29.559  -7.577   2.700 1.00 . A A .  37 ASP HB2  1 1 
       11 24638 1 1  37 ASP HB3  H -28.389  -8.542   1.809 1.00 . A A .  37 ASP HB3  1 1 
       11 24639 1 1  37 ASP N    N -27.148  -6.337   2.898 1.00 . A A .  37 ASP N    1 1 
       11 24640 1 1  37 ASP O    O -26.081  -9.070   4.652 1.00 . A A .  37 ASP O    1 1 
       11 24641 1 1  37 ASP OD1  O -30.022  -9.376   4.453 1.00 . A A .  37 ASP OD1  1 1 
       11 24642 1 1  37 ASP OD2  O -28.849 -10.637   3.113 1.00 . A A .  37 ASP OD2  1 1 
       11 24643 1 1  38 ARG C    C -23.484  -9.091   2.117 1.00 . A A .  38 ARG C    1 1 
       11 24644 1 1  38 ARG CA   C -24.814  -9.769   2.305 1.00 . A A .  38 ARG CA   1 1 
       11 24645 1 1  38 ARG CB   C -25.108 -10.644   1.078 1.00 . A A .  38 ARG CB   1 1 
       11 24646 1 1  38 ARG CD   C -25.420 -10.790  -1.411 1.00 . A A .  38 ARG CD   1 1 
       11 24647 1 1  38 ARG CG   C -24.935  -9.930  -0.268 1.00 . A A .  38 ARG CG   1 1 
       11 24648 1 1  38 ARG CZ   C -27.542 -12.077  -1.577 1.00 . A A .  38 ARG CZ   1 1 
       11 24649 1 1  38 ARG H    H -26.110  -8.231   1.674 1.00 . A A .  38 ARG H    1 1 
       11 24650 1 1  38 ARG HA   H -24.794 -10.394   3.182 1.00 . A A .  38 ARG HA   1 1 
       11 24651 1 1  38 ARG HB2  H -24.447 -11.498   1.092 1.00 . A A .  38 ARG HB2  1 1 
       11 24652 1 1  38 ARG HB3  H -26.128 -10.995   1.143 1.00 . A A .  38 ARG HB3  1 1 
       11 24653 1 1  38 ARG HD2  H -25.151 -10.321  -2.346 1.00 . A A .  38 ARG HD2  1 1 
       11 24654 1 1  38 ARG HD3  H -24.958 -11.763  -1.338 1.00 . A A .  38 ARG HD3  1 1 
       11 24655 1 1  38 ARG HE   H -27.326 -10.098  -1.123 1.00 . A A .  38 ARG HE   1 1 
       11 24656 1 1  38 ARG HG2  H -25.506  -9.013  -0.254 1.00 . A A .  38 ARG HG2  1 1 
       11 24657 1 1  38 ARG HG3  H -23.890  -9.698  -0.412 1.00 . A A .  38 ARG HG3  1 1 
       11 24658 1 1  38 ARG HH11 H -25.913 -13.183  -2.122 1.00 . A A .  38 ARG HH11 1 1 
       11 24659 1 1  38 ARG HH12 H -27.382 -14.035  -2.150 1.00 . A A .  38 ARG HH12 1 1 
       11 24660 1 1  38 ARG HH21 H -29.350 -11.262  -1.173 1.00 . A A .  38 ARG HH21 1 1 
       11 24661 1 1  38 ARG HH22 H -29.423 -12.908  -1.585 1.00 . A A .  38 ARG HH22 1 1 
       11 24662 1 1  38 ARG N    N -25.850  -8.773   2.449 1.00 . A A .  38 ARG N    1 1 
       11 24663 1 1  38 ARG NE   N -26.869 -10.947  -1.353 1.00 . A A .  38 ARG NE   1 1 
       11 24664 1 1  38 ARG NH1  N -26.903 -13.173  -1.974 1.00 . A A .  38 ARG NH1  1 1 
       11 24665 1 1  38 ARG NH2  N -28.859 -12.094  -1.443 1.00 . A A .  38 ARG NH2  1 1 
       11 24666 1 1  38 ARG O    O -23.436  -7.901   1.812 1.00 . A A .  38 ARG O    1 1 
       11 24667 1 1  39 THR C    C -20.515 -10.060   0.865 1.00 . A A .  39 THR C    1 1 
       11 24668 1 1  39 THR CA   C -21.116  -9.314   2.048 1.00 . A A .  39 THR CA   1 1 
       11 24669 1 1  39 THR CB   C -20.211  -9.483   3.276 1.00 . A A .  39 THR CB   1 1 
       11 24670 1 1  39 THR CG2  C -18.949  -8.625   3.146 1.00 . A A .  39 THR CG2  1 1 
       11 24671 1 1  39 THR H    H -22.511 -10.758   2.594 1.00 . A A .  39 THR H    1 1 
       11 24672 1 1  39 THR HA   H -21.208  -8.265   1.811 1.00 . A A .  39 THR HA   1 1 
       11 24673 1 1  39 THR HB   H -19.928 -10.518   3.390 1.00 . A A .  39 THR HB   1 1 
       11 24674 1 1  39 THR HG1  H -21.482  -9.768   4.698 1.00 . A A .  39 THR HG1  1 1 
       11 24675 1 1  39 THR HG21 H -18.299  -8.789   3.993 1.00 . A A .  39 THR HG21 1 1 
       11 24676 1 1  39 THR HG22 H -19.227  -7.579   3.156 1.00 . A A .  39 THR HG22 1 1 
       11 24677 1 1  39 THR HG23 H -18.424  -8.859   2.231 1.00 . A A .  39 THR HG23 1 1 
       11 24678 1 1  39 THR N    N -22.424  -9.830   2.292 1.00 . A A .  39 THR N    1 1 
       11 24679 1 1  39 THR O    O -20.187 -11.256   0.973 1.00 . A A .  39 THR O    1 1 
       11 24680 1 1  39 THR OG1  O -20.925  -9.035   4.409 1.00 . A A .  39 THR OG1  1 1 
       11 24681 1 1  40 PRO C    C -18.400 -10.433  -1.260 1.00 . A A .  40 PRO C    1 1 
       11 24682 1 1  40 PRO CA   C -19.836  -9.960  -1.506 1.00 . A A .  40 PRO CA   1 1 
       11 24683 1 1  40 PRO CB   C -19.842  -8.779  -2.483 1.00 . A A .  40 PRO CB   1 1 
       11 24684 1 1  40 PRO CD   C -20.960  -8.036  -0.542 1.00 . A A .  40 PRO CD   1 1 
       11 24685 1 1  40 PRO CG   C -20.972  -7.942  -2.034 1.00 . A A .  40 PRO CG   1 1 
       11 24686 1 1  40 PRO HA   H -20.424 -10.771  -1.908 1.00 . A A .  40 PRO HA   1 1 
       11 24687 1 1  40 PRO HB2  H -18.902  -8.253  -2.418 1.00 . A A .  40 PRO HB2  1 1 
       11 24688 1 1  40 PRO HB3  H -19.991  -9.137  -3.490 1.00 . A A .  40 PRO HB3  1 1 
       11 24689 1 1  40 PRO HD2  H -20.295  -7.291  -0.135 1.00 . A A .  40 PRO HD2  1 1 
       11 24690 1 1  40 PRO HD3  H -21.957  -7.926  -0.142 1.00 . A A .  40 PRO HD3  1 1 
       11 24691 1 1  40 PRO HG2  H -20.829  -6.920  -2.355 1.00 . A A .  40 PRO HG2  1 1 
       11 24692 1 1  40 PRO HG3  H -21.900  -8.335  -2.425 1.00 . A A .  40 PRO HG3  1 1 
       11 24693 1 1  40 PRO N    N -20.441  -9.399  -0.299 1.00 . A A .  40 PRO N    1 1 
       11 24694 1 1  40 PRO O    O -17.711  -9.928  -0.356 1.00 . A A .  40 PRO O    1 1 
       11 24695 1 1  41 GLU C    C -15.681 -10.831  -2.393 1.00 . A A .  41 GLU C    1 1 
       11 24696 1 1  41 GLU CA   C -16.639 -11.933  -1.948 1.00 . A A .  41 GLU CA   1 1 
       11 24697 1 1  41 GLU CB   C -16.517 -13.189  -2.815 1.00 . A A .  41 GLU CB   1 1 
       11 24698 1 1  41 GLU CD   C -15.125 -15.116  -3.596 1.00 . A A .  41 GLU CD   1 1 
       11 24699 1 1  41 GLU CG   C -15.138 -13.818  -2.837 1.00 . A A .  41 GLU CG   1 1 
       11 24700 1 1  41 GLU H    H -18.598 -11.796  -2.684 1.00 . A A .  41 GLU H    1 1 
       11 24701 1 1  41 GLU HA   H -16.433 -12.179  -0.916 1.00 . A A .  41 GLU HA   1 1 
       11 24702 1 1  41 GLU HB2  H -17.213 -13.931  -2.449 1.00 . A A .  41 GLU HB2  1 1 
       11 24703 1 1  41 GLU HB3  H -16.790 -12.934  -3.828 1.00 . A A .  41 GLU HB3  1 1 
       11 24704 1 1  41 GLU HG2  H -14.447 -13.134  -3.307 1.00 . A A .  41 GLU HG2  1 1 
       11 24705 1 1  41 GLU HG3  H -14.824 -14.007  -1.820 1.00 . A A .  41 GLU HG3  1 1 
       11 24706 1 1  41 GLU N    N -17.982 -11.420  -2.018 1.00 . A A .  41 GLU N    1 1 
       11 24707 1 1  41 GLU O    O -15.869 -10.212  -3.444 1.00 . A A .  41 GLU O    1 1 
       11 24708 1 1  41 GLU OE1  O -15.280 -15.100  -4.827 1.00 . A A .  41 GLU OE1  1 1 
       11 24709 1 1  41 GLU OE2  O -14.997 -16.191  -2.960 1.00 . A A .  41 GLU OE2  1 1 
       11 24710 1 1  42 ILE C    C -12.451  -9.946  -2.247 1.00 . A A .  42 ILE C    1 1 
       11 24711 1 1  42 ILE CA   C -13.818  -9.460  -1.806 1.00 . A A .  42 ILE CA   1 1 
       11 24712 1 1  42 ILE CB   C -13.657  -8.651  -0.491 1.00 . A A .  42 ILE CB   1 1 
       11 24713 1 1  42 ILE CD1  C -14.970  -7.597   1.447 1.00 . A A .  42 ILE CD1  1 1 
       11 24714 1 1  42 ILE CG1  C -15.023  -8.335   0.116 1.00 . A A .  42 ILE CG1  1 1 
       11 24715 1 1  42 ILE CG2  C -12.918  -7.364  -0.768 1.00 . A A .  42 ILE CG2  1 1 
       11 24716 1 1  42 ILE H    H -14.523 -11.166  -0.827 1.00 . A A .  42 ILE H    1 1 
       11 24717 1 1  42 ILE HA   H -14.219  -8.803  -2.570 1.00 . A A .  42 ILE HA   1 1 
       11 24718 1 1  42 ILE HB   H -13.087  -9.238   0.212 1.00 . A A .  42 ILE HB   1 1 
       11 24719 1 1  42 ILE HD11 H -15.975  -7.411   1.798 1.00 . A A .  42 ILE HD11 1 1 
       11 24720 1 1  42 ILE HD12 H -14.455  -6.655   1.322 1.00 . A A .  42 ILE HD12 1 1 
       11 24721 1 1  42 ILE HD13 H -14.442  -8.195   2.176 1.00 . A A .  42 ILE HD13 1 1 
       11 24722 1 1  42 ILE HG12 H -15.573  -7.724  -0.583 1.00 . A A .  42 ILE HG12 1 1 
       11 24723 1 1  42 ILE HG13 H -15.553  -9.265   0.260 1.00 . A A .  42 ILE HG13 1 1 
       11 24724 1 1  42 ILE HG21 H -13.468  -6.786  -1.498 1.00 . A A .  42 ILE HG21 1 1 
       11 24725 1 1  42 ILE HG22 H -11.937  -7.592  -1.156 1.00 . A A .  42 ILE HG22 1 1 
       11 24726 1 1  42 ILE HG23 H -12.825  -6.796   0.145 1.00 . A A .  42 ILE HG23 1 1 
       11 24727 1 1  42 ILE N    N -14.694 -10.578  -1.592 1.00 . A A .  42 ILE N    1 1 
       11 24728 1 1  42 ILE O    O -11.920 -10.924  -1.708 1.00 . A A .  42 ILE O    1 1 
       11 24729 1 1  43 VAL C    C  -9.747  -8.316  -3.805 1.00 . A A .  43 VAL C    1 1 
       11 24730 1 1  43 VAL CA   C -10.575  -9.598  -3.713 1.00 . A A .  43 VAL CA   1 1 
       11 24731 1 1  43 VAL CB   C -10.625 -10.302  -5.108 1.00 . A A .  43 VAL CB   1 1 
       11 24732 1 1  43 VAL CG1  C -11.275  -9.411  -6.157 1.00 . A A .  43 VAL CG1  1 1 
       11 24733 1 1  43 VAL CG2  C  -9.234 -10.725  -5.554 1.00 . A A .  43 VAL CG2  1 1 
       11 24734 1 1  43 VAL H    H -12.425  -8.559  -3.622 1.00 . A A .  43 VAL H    1 1 
       11 24735 1 1  43 VAL HA   H -10.106 -10.262  -3.001 1.00 . A A .  43 VAL HA   1 1 
       11 24736 1 1  43 VAL HB   H -11.235 -11.188  -5.007 1.00 . A A .  43 VAL HB   1 1 
       11 24737 1 1  43 VAL HG11 H -12.282  -9.166  -5.849 1.00 . A A .  43 VAL HG11 1 1 
       11 24738 1 1  43 VAL HG12 H -11.302  -9.923  -7.106 1.00 . A A .  43 VAL HG12 1 1 
       11 24739 1 1  43 VAL HG13 H -10.694  -8.503  -6.245 1.00 . A A .  43 VAL HG13 1 1 
       11 24740 1 1  43 VAL HG21 H  -8.602  -9.849  -5.612 1.00 . A A .  43 VAL HG21 1 1 
       11 24741 1 1  43 VAL HG22 H  -9.278 -11.211  -6.517 1.00 . A A .  43 VAL HG22 1 1 
       11 24742 1 1  43 VAL HG23 H  -8.818 -11.404  -4.824 1.00 . A A .  43 VAL HG23 1 1 
       11 24743 1 1  43 VAL N    N -11.899  -9.289  -3.223 1.00 . A A .  43 VAL N    1 1 
       11 24744 1 1  43 VAL O    O -10.290  -7.248  -4.081 1.00 . A A .  43 VAL O    1 1 
       11 24745 1 1  44 SER C    C  -7.321  -7.040  -5.181 1.00 . A A .  44 SER C    1 1 
       11 24746 1 1  44 SER CA   C  -7.589  -7.282  -3.693 1.00 . A A .  44 SER CA   1 1 
       11 24747 1 1  44 SER CB   C  -6.284  -7.561  -2.960 1.00 . A A .  44 SER CB   1 1 
       11 24748 1 1  44 SER H    H  -8.076  -9.273  -3.290 1.00 . A A .  44 SER H    1 1 
       11 24749 1 1  44 SER HA   H  -8.071  -6.418  -3.255 1.00 . A A .  44 SER HA   1 1 
       11 24750 1 1  44 SER HB2  H  -5.854  -8.450  -3.394 1.00 . A A .  44 SER HB2  1 1 
       11 24751 1 1  44 SER HB3  H  -5.607  -6.730  -3.082 1.00 . A A .  44 SER HB3  1 1 
       11 24752 1 1  44 SER HG   H  -6.869  -8.681  -1.455 1.00 . A A .  44 SER HG   1 1 
       11 24753 1 1  44 SER N    N  -8.465  -8.413  -3.559 1.00 . A A .  44 SER N    1 1 
       11 24754 1 1  44 SER O    O  -6.933  -7.966  -5.913 1.00 . A A .  44 SER O    1 1 
       11 24755 1 1  44 SER OG   O  -6.521  -7.789  -1.571 1.00 . A A .  44 SER OG   1 1 
       11 24756 1 1  45 ALA C    C  -6.776  -4.108  -7.134 1.00 . A A .  45 ALA C    1 1 
       11 24757 1 1  45 ALA CA   C  -7.373  -5.487  -7.005 1.00 . A A .  45 ALA CA   1 1 
       11 24758 1 1  45 ALA CB   C  -8.685  -5.554  -7.746 1.00 . A A .  45 ALA CB   1 1 
       11 24759 1 1  45 ALA H    H  -7.873  -5.152  -5.000 1.00 . A A .  45 ALA H    1 1 
       11 24760 1 1  45 ALA HA   H  -6.690  -6.177  -7.479 1.00 . A A .  45 ALA HA   1 1 
       11 24761 1 1  45 ALA HB1  H  -9.127  -6.531  -7.629 1.00 . A A .  45 ALA HB1  1 1 
       11 24762 1 1  45 ALA HB2  H  -8.499  -5.367  -8.793 1.00 . A A .  45 ALA HB2  1 1 
       11 24763 1 1  45 ALA HB3  H  -9.348  -4.798  -7.356 1.00 . A A .  45 ALA HB3  1 1 
       11 24764 1 1  45 ALA N    N  -7.562  -5.843  -5.627 1.00 . A A .  45 ALA N    1 1 
       11 24765 1 1  45 ALA O    O  -6.899  -3.270  -6.250 1.00 . A A .  45 ALA O    1 1 
       11 24766 1 1  46 THR C    C  -6.256  -1.998  -9.684 1.00 . A A .  46 THR C    1 1 
       11 24767 1 1  46 THR CA   C  -5.533  -2.638  -8.513 1.00 . A A .  46 THR CA   1 1 
       11 24768 1 1  46 THR CB   C  -4.050  -2.833  -8.870 1.00 . A A .  46 THR CB   1 1 
       11 24769 1 1  46 THR CG2  C  -3.357  -1.492  -9.088 1.00 . A A .  46 THR CG2  1 1 
       11 24770 1 1  46 THR H    H  -6.091  -4.619  -8.877 1.00 . A A .  46 THR H    1 1 
       11 24771 1 1  46 THR HA   H  -5.602  -1.999  -7.645 1.00 . A A .  46 THR HA   1 1 
       11 24772 1 1  46 THR HB   H  -3.983  -3.422  -9.774 1.00 . A A .  46 THR HB   1 1 
       11 24773 1 1  46 THR HG1  H  -4.089  -3.926  -7.252 1.00 . A A .  46 THR HG1  1 1 
       11 24774 1 1  46 THR HG21 H  -2.320  -1.658  -9.332 1.00 . A A .  46 THR HG21 1 1 
       11 24775 1 1  46 THR HG22 H  -3.422  -0.907  -8.181 1.00 . A A .  46 THR HG22 1 1 
       11 24776 1 1  46 THR HG23 H  -3.844  -0.967  -9.898 1.00 . A A .  46 THR HG23 1 1 
       11 24777 1 1  46 THR N    N  -6.141  -3.886  -8.222 1.00 . A A .  46 THR N    1 1 
       11 24778 1 1  46 THR O    O  -6.440  -2.629 -10.713 1.00 . A A .  46 THR O    1 1 
       11 24779 1 1  46 THR OG1  O  -3.400  -3.527  -7.800 1.00 . A A .  46 THR OG1  1 1 
       11 24780 1 1  47 LEU C    C  -6.343   0.936 -11.160 1.00 . A A .  47 LEU C    1 1 
       11 24781 1 1  47 LEU CA   C  -7.337  -0.035 -10.532 1.00 . A A .  47 LEU CA   1 1 
       11 24782 1 1  47 LEU CB   C  -8.546   0.718  -9.941 1.00 . A A .  47 LEU CB   1 1 
       11 24783 1 1  47 LEU CD1  C  -9.775   0.948 -12.116 1.00 . A A .  47 LEU CD1  1 1 
       11 24784 1 1  47 LEU CD2  C -10.450   2.332 -10.165 1.00 . A A .  47 LEU CD2  1 1 
       11 24785 1 1  47 LEU CG   C  -9.289   1.665 -10.879 1.00 . A A .  47 LEU CG   1 1 
       11 24786 1 1  47 LEU H    H  -6.549  -0.372  -8.621 1.00 . A A .  47 LEU H    1 1 
       11 24787 1 1  47 LEU HA   H  -7.687  -0.724 -11.284 1.00 . A A .  47 LEU HA   1 1 
       11 24788 1 1  47 LEU HB2  H  -9.253  -0.001  -9.558 1.00 . A A .  47 LEU HB2  1 1 
       11 24789 1 1  47 LEU HB3  H  -8.187   1.300  -9.105 1.00 . A A .  47 LEU HB3  1 1 
       11 24790 1 1  47 LEU HD11 H -10.288   1.652 -12.754 1.00 . A A .  47 LEU HD11 1 1 
       11 24791 1 1  47 LEU HD12 H -10.449   0.154 -11.835 1.00 . A A .  47 LEU HD12 1 1 
       11 24792 1 1  47 LEU HD13 H  -8.933   0.534 -12.648 1.00 . A A .  47 LEU HD13 1 1 
       11 24793 1 1  47 LEU HD21 H -10.078   2.897  -9.323 1.00 . A A .  47 LEU HD21 1 1 
       11 24794 1 1  47 LEU HD22 H -11.136   1.575  -9.816 1.00 . A A .  47 LEU HD22 1 1 
       11 24795 1 1  47 LEU HD23 H -10.958   2.996 -10.849 1.00 . A A .  47 LEU HD23 1 1 
       11 24796 1 1  47 LEU HG   H  -8.590   2.434 -11.162 1.00 . A A .  47 LEU HG   1 1 
       11 24797 1 1  47 LEU N    N  -6.683  -0.791  -9.502 1.00 . A A .  47 LEU N    1 1 
       11 24798 1 1  47 LEU O    O  -6.021   1.956 -10.567 1.00 . A A .  47 LEU O    1 1 
       11 24799 1 1  48 PRO C    C  -5.562   2.490 -13.913 1.00 . A A .  48 PRO C    1 1 
       11 24800 1 1  48 PRO CA   C  -4.856   1.461 -13.022 1.00 . A A .  48 PRO CA   1 1 
       11 24801 1 1  48 PRO CB   C  -4.043   0.470 -13.860 1.00 . A A .  48 PRO CB   1 1 
       11 24802 1 1  48 PRO CD   C  -6.055  -0.643 -13.087 1.00 . A A .  48 PRO CD   1 1 
       11 24803 1 1  48 PRO CG   C  -4.988  -0.654 -14.162 1.00 . A A .  48 PRO CG   1 1 
       11 24804 1 1  48 PRO HA   H  -4.206   1.973 -12.327 1.00 . A A .  48 PRO HA   1 1 
       11 24805 1 1  48 PRO HB2  H  -3.694   0.955 -14.759 1.00 . A A .  48 PRO HB2  1 1 
       11 24806 1 1  48 PRO HB3  H  -3.198   0.125 -13.283 1.00 . A A .  48 PRO HB3  1 1 
       11 24807 1 1  48 PRO HD2  H  -7.038  -0.626 -13.532 1.00 . A A .  48 PRO HD2  1 1 
       11 24808 1 1  48 PRO HD3  H  -5.944  -1.506 -12.447 1.00 . A A .  48 PRO HD3  1 1 
       11 24809 1 1  48 PRO HG2  H  -5.436  -0.501 -15.132 1.00 . A A .  48 PRO HG2  1 1 
       11 24810 1 1  48 PRO HG3  H  -4.454  -1.593 -14.148 1.00 . A A .  48 PRO HG3  1 1 
       11 24811 1 1  48 PRO N    N  -5.801   0.605 -12.335 1.00 . A A .  48 PRO N    1 1 
       11 24812 1 1  48 PRO O    O  -6.619   2.200 -14.504 1.00 . A A .  48 PRO O    1 1 
       11 24813 1 1  49 GLY C    C  -6.490   5.605 -13.986 1.00 . A A .  49 GLY C    1 1 
       11 24814 1 1  49 GLY CA   C  -5.587   4.721 -14.802 1.00 . A A .  49 GLY CA   1 1 
       11 24815 1 1  49 GLY H    H  -4.178   3.865 -13.484 1.00 . A A .  49 GLY H    1 1 
       11 24816 1 1  49 GLY HA2  H  -4.795   5.319 -15.230 1.00 . A A .  49 GLY HA2  1 1 
       11 24817 1 1  49 GLY HA3  H  -6.163   4.270 -15.597 1.00 . A A .  49 GLY HA3  1 1 
       11 24818 1 1  49 GLY N    N  -5.003   3.677 -13.990 1.00 . A A .  49 GLY N    1 1 
       11 24819 1 1  49 GLY O    O  -7.155   6.505 -14.513 1.00 . A A .  49 GLY O    1 1 
       11 24820 1 1  50 PHE C    C  -6.558   6.222 -10.510 1.00 . A A .  50 PHE C    1 1 
       11 24821 1 1  50 PHE CA   C  -7.326   6.074 -11.768 1.00 . A A .  50 PHE CA   1 1 
       11 24822 1 1  50 PHE CB   C  -8.651   5.336 -11.491 1.00 . A A .  50 PHE CB   1 1 
       11 24823 1 1  50 PHE CD1  C  -9.481   4.288 -13.629 1.00 . A A .  50 PHE CD1  1 1 
       11 24824 1 1  50 PHE CD2  C -10.590   6.224 -12.804 1.00 . A A .  50 PHE CD2  1 1 
       11 24825 1 1  50 PHE CE1  C -10.341   4.253 -14.705 1.00 . A A .  50 PHE CE1  1 1 
       11 24826 1 1  50 PHE CE2  C -11.451   6.198 -13.878 1.00 . A A .  50 PHE CE2  1 1 
       11 24827 1 1  50 PHE CG   C  -9.595   5.277 -12.665 1.00 . A A .  50 PHE CG   1 1 
       11 24828 1 1  50 PHE CZ   C -11.329   5.212 -14.830 1.00 . A A .  50 PHE CZ   1 1 
       11 24829 1 1  50 PHE H    H  -5.888   4.701 -12.307 1.00 . A A .  50 PHE H    1 1 
       11 24830 1 1  50 PHE HA   H  -7.541   7.053 -12.164 1.00 . A A .  50 PHE HA   1 1 
       11 24831 1 1  50 PHE HB2  H  -8.424   4.328 -11.190 1.00 . A A .  50 PHE HB2  1 1 
       11 24832 1 1  50 PHE HB3  H  -9.156   5.831 -10.675 1.00 . A A .  50 PHE HB3  1 1 
       11 24833 1 1  50 PHE HD1  H  -8.710   3.541 -13.528 1.00 . A A .  50 PHE HD1  1 1 
       11 24834 1 1  50 PHE HD2  H -10.687   6.999 -12.057 1.00 . A A .  50 PHE HD2  1 1 
       11 24835 1 1  50 PHE HE1  H -10.241   3.477 -15.448 1.00 . A A .  50 PHE HE1  1 1 
       11 24836 1 1  50 PHE HE2  H -12.219   6.952 -13.968 1.00 . A A .  50 PHE HE2  1 1 
       11 24837 1 1  50 PHE HZ   H -12.004   5.189 -15.672 1.00 . A A .  50 PHE HZ   1 1 
       11 24838 1 1  50 PHE N    N  -6.502   5.365 -12.699 1.00 . A A .  50 PHE N    1 1 
       11 24839 1 1  50 PHE O    O  -5.715   5.402 -10.215 1.00 . A A .  50 PHE O    1 1 
       11 24840 1 1  51 GLN C    C  -7.097   7.940  -7.536 1.00 . A A .  51 GLN C    1 1 
       11 24841 1 1  51 GLN CA   C  -6.129   7.478  -8.567 1.00 . A A .  51 GLN CA   1 1 
       11 24842 1 1  51 GLN CB   C  -5.023   8.519  -8.796 1.00 . A A .  51 GLN CB   1 1 
       11 24843 1 1  51 GLN CD   C  -3.068   9.817  -7.858 1.00 . A A .  51 GLN CD   1 1 
       11 24844 1 1  51 GLN CG   C  -4.194   8.853  -7.567 1.00 . A A .  51 GLN CG   1 1 
       11 24845 1 1  51 GLN H    H  -7.556   7.854 -10.033 1.00 . A A .  51 GLN H    1 1 
       11 24846 1 1  51 GLN HA   H  -5.676   6.553  -8.245 1.00 . A A .  51 GLN HA   1 1 
       11 24847 1 1  51 GLN HB2  H  -4.352   8.142  -9.552 1.00 . A A .  51 GLN HB2  1 1 
       11 24848 1 1  51 GLN HB3  H  -5.479   9.427  -9.157 1.00 . A A .  51 GLN HB3  1 1 
       11 24849 1 1  51 GLN HE21 H  -1.990   8.981  -6.445 1.00 . A A .  51 GLN HE21 1 1 
       11 24850 1 1  51 GLN HE22 H  -1.222  10.285  -7.251 1.00 . A A .  51 GLN HE22 1 1 
       11 24851 1 1  51 GLN HG2  H  -4.840   9.299  -6.825 1.00 . A A .  51 GLN HG2  1 1 
       11 24852 1 1  51 GLN HG3  H  -3.775   7.941  -7.172 1.00 . A A .  51 GLN HG3  1 1 
       11 24853 1 1  51 GLN N    N  -6.836   7.233  -9.778 1.00 . A A .  51 GLN N    1 1 
       11 24854 1 1  51 GLN NE2  N  -1.990   9.689  -7.123 1.00 . A A .  51 GLN NE2  1 1 
       11 24855 1 1  51 GLN O    O  -8.102   8.594  -7.861 1.00 . A A .  51 GLN O    1 1 
       11 24856 1 1  51 GLN OE1  O  -3.159  10.666  -8.759 1.00 . A A .  51 GLN OE1  1 1 
       11 24857 1 1  52 ARG C    C  -7.184   9.234  -4.665 1.00 . A A .  52 ARG C    1 1 
       11 24858 1 1  52 ARG CA   C  -7.679   7.951  -5.248 1.00 . A A .  52 ARG CA   1 1 
       11 24859 1 1  52 ARG CB   C  -7.797   6.848  -4.170 1.00 . A A .  52 ARG CB   1 1 
       11 24860 1 1  52 ARG CD   C  -6.673   5.318  -2.517 1.00 . A A .  52 ARG CD   1 1 
       11 24861 1 1  52 ARG CG   C  -6.472   6.358  -3.605 1.00 . A A .  52 ARG CG   1 1 
       11 24862 1 1  52 ARG CZ   C  -5.238   3.963  -0.979 1.00 . A A .  52 ARG CZ   1 1 
       11 24863 1 1  52 ARG H    H  -6.041   7.025  -6.144 1.00 . A A .  52 ARG H    1 1 
       11 24864 1 1  52 ARG HA   H  -8.661   8.131  -5.662 1.00 . A A .  52 ARG HA   1 1 
       11 24865 1 1  52 ARG HB2  H  -8.385   7.230  -3.348 1.00 . A A .  52 ARG HB2  1 1 
       11 24866 1 1  52 ARG HB3  H  -8.313   6.001  -4.599 1.00 . A A .  52 ARG HB3  1 1 
       11 24867 1 1  52 ARG HD2  H  -7.173   5.787  -1.683 1.00 . A A .  52 ARG HD2  1 1 
       11 24868 1 1  52 ARG HD3  H  -7.285   4.514  -2.896 1.00 . A A .  52 ARG HD3  1 1 
       11 24869 1 1  52 ARG HE   H  -4.606   5.014  -2.591 1.00 . A A .  52 ARG HE   1 1 
       11 24870 1 1  52 ARG HG2  H  -5.913   5.903  -4.407 1.00 . A A .  52 ARG HG2  1 1 
       11 24871 1 1  52 ARG HG3  H  -5.923   7.199  -3.204 1.00 . A A .  52 ARG HG3  1 1 
       11 24872 1 1  52 ARG HH11 H  -7.206   3.952  -0.445 1.00 . A A .  52 ARG HH11 1 1 
       11 24873 1 1  52 ARG HH12 H  -6.179   3.021   0.562 1.00 . A A .  52 ARG HH12 1 1 
       11 24874 1 1  52 ARG HH21 H  -3.224   3.741  -1.206 1.00 . A A .  52 ARG HH21 1 1 
       11 24875 1 1  52 ARG HH22 H  -3.858   2.903   0.111 1.00 . A A .  52 ARG HH22 1 1 
       11 24876 1 1  52 ARG N    N  -6.843   7.565  -6.320 1.00 . A A .  52 ARG N    1 1 
       11 24877 1 1  52 ARG NE   N  -5.392   4.767  -2.048 1.00 . A A .  52 ARG NE   1 1 
       11 24878 1 1  52 ARG NH1  N  -6.281   3.622  -0.236 1.00 . A A .  52 ARG NH1  1 1 
       11 24879 1 1  52 ARG NH2  N  -4.039   3.508  -0.668 1.00 . A A .  52 ARG NH2  1 1 
       11 24880 1 1  52 ARG O    O  -5.986   9.401  -4.394 1.00 . A A .  52 ARG O    1 1 
       11 24881 1 1  53 PHE C    C  -8.309  11.356  -2.528 1.00 . A A .  53 PHE C    1 1 
       11 24882 1 1  53 PHE CA   C  -7.756  11.361  -3.895 1.00 . A A .  53 PHE CA   1 1 
       11 24883 1 1  53 PHE CB   C  -8.270  12.529  -4.735 1.00 . A A .  53 PHE CB   1 1 
       11 24884 1 1  53 PHE CD1  C  -6.915  11.901  -6.790 1.00 . A A .  53 PHE CD1  1 1 
       11 24885 1 1  53 PHE CD2  C  -7.059  14.192  -6.164 1.00 . A A .  53 PHE CD2  1 1 
       11 24886 1 1  53 PHE CE1  C  -6.116  12.242  -7.864 1.00 . A A .  53 PHE CE1  1 1 
       11 24887 1 1  53 PHE CE2  C  -6.266  14.539  -7.232 1.00 . A A .  53 PHE CE2  1 1 
       11 24888 1 1  53 PHE CG   C  -7.396  12.876  -5.924 1.00 . A A .  53 PHE CG   1 1 
       11 24889 1 1  53 PHE CZ   C  -5.791  13.563  -8.084 1.00 . A A .  53 PHE CZ   1 1 
       11 24890 1 1  53 PHE H    H  -9.006   9.949  -4.746 1.00 . A A .  53 PHE H    1 1 
       11 24891 1 1  53 PHE HA   H  -6.681  11.413  -3.832 1.00 . A A .  53 PHE HA   1 1 
       11 24892 1 1  53 PHE HB2  H  -9.252  12.284  -5.112 1.00 . A A .  53 PHE HB2  1 1 
       11 24893 1 1  53 PHE HB3  H  -8.343  13.406  -4.111 1.00 . A A .  53 PHE HB3  1 1 
       11 24894 1 1  53 PHE HD1  H  -7.164  10.863  -6.621 1.00 . A A .  53 PHE HD1  1 1 
       11 24895 1 1  53 PHE HD2  H  -7.435  14.954  -5.496 1.00 . A A .  53 PHE HD2  1 1 
       11 24896 1 1  53 PHE HE1  H  -5.746  11.478  -8.530 1.00 . A A .  53 PHE HE1  1 1 
       11 24897 1 1  53 PHE HE2  H  -6.015  15.575  -7.398 1.00 . A A .  53 PHE HE2  1 1 
       11 24898 1 1  53 PHE HZ   H  -5.167  13.830  -8.923 1.00 . A A .  53 PHE HZ   1 1 
       11 24899 1 1  53 PHE N    N  -8.073  10.129  -4.479 1.00 . A A .  53 PHE N    1 1 
       11 24900 1 1  53 PHE O    O  -9.445  10.990  -2.300 1.00 . A A .  53 PHE O    1 1 
       11 24901 1 1  54 ARG C    C  -7.838  12.891   0.504 1.00 . A A .  54 ARG C    1 1 
       11 24902 1 1  54 ARG CA   C  -7.738  11.596  -0.248 1.00 . A A .  54 ARG CA   1 1 
       11 24903 1 1  54 ARG CB   C  -6.675  10.646   0.306 1.00 . A A .  54 ARG CB   1 1 
       11 24904 1 1  54 ARG CD   C  -4.259   9.957   0.221 1.00 . A A .  54 ARG CD   1 1 
       11 24905 1 1  54 ARG CG   C  -5.296  10.924  -0.269 1.00 . A A .  54 ARG CG   1 1 
       11 24906 1 1  54 ARG CZ   C  -1.872   9.404  -0.308 1.00 . A A .  54 ARG CZ   1 1 
       11 24907 1 1  54 ARG H    H  -6.693  12.237  -1.920 1.00 . A A .  54 ARG H    1 1 
       11 24908 1 1  54 ARG HA   H  -8.689  11.091  -0.153 1.00 . A A .  54 ARG HA   1 1 
       11 24909 1 1  54 ARG HB2  H  -6.634  10.766   1.378 1.00 . A A .  54 ARG HB2  1 1 
       11 24910 1 1  54 ARG HB3  H  -6.945   9.627   0.070 1.00 . A A .  54 ARG HB3  1 1 
       11 24911 1 1  54 ARG HD2  H  -4.169  10.193   1.267 1.00 . A A .  54 ARG HD2  1 1 
       11 24912 1 1  54 ARG HD3  H  -4.592   8.943   0.069 1.00 . A A .  54 ARG HD3  1 1 
       11 24913 1 1  54 ARG HE   H  -2.880  10.988  -0.991 1.00 . A A .  54 ARG HE   1 1 
       11 24914 1 1  54 ARG HG2  H  -5.350  10.850  -1.345 1.00 . A A .  54 ARG HG2  1 1 
       11 24915 1 1  54 ARG HG3  H  -5.001  11.928  -0.001 1.00 . A A .  54 ARG HG3  1 1 
       11 24916 1 1  54 ARG HH11 H  -2.723   7.998   0.940 1.00 . A A .  54 ARG HH11 1 1 
       11 24917 1 1  54 ARG HH12 H  -1.097   7.706   0.515 1.00 . A A .  54 ARG HH12 1 1 
       11 24918 1 1  54 ARG HH21 H  -0.663  10.552  -1.524 1.00 . A A .  54 ARG HH21 1 1 
       11 24919 1 1  54 ARG HH22 H   0.066   9.160  -0.871 1.00 . A A .  54 ARG HH22 1 1 
       11 24920 1 1  54 ARG N    N  -7.501  11.770  -1.636 1.00 . A A .  54 ARG N    1 1 
       11 24921 1 1  54 ARG NE   N  -2.954  10.186  -0.423 1.00 . A A .  54 ARG NE   1 1 
       11 24922 1 1  54 ARG NH1  N  -1.907   8.297   0.436 1.00 . A A .  54 ARG NH1  1 1 
       11 24923 1 1  54 ARG NH2  N  -0.754   9.734  -0.947 1.00 . A A .  54 ARG NH2  1 1 
       11 24924 1 1  54 ARG O    O  -7.449  13.956  -0.004 1.00 . A A .  54 ARG O    1 1 
       11 24925 1 1  55 LEU C    C  -7.571  14.778   2.988 1.00 . A A .  55 LEU C    1 1 
       11 24926 1 1  55 LEU CA   C  -8.707  13.879   2.561 1.00 . A A .  55 LEU CA   1 1 
       11 24927 1 1  55 LEU CB   C  -9.617  13.458   3.780 1.00 . A A .  55 LEU CB   1 1 
       11 24928 1 1  55 LEU CD1  C  -8.798  11.039   4.217 1.00 . A A .  55 LEU CD1  1 1 
       11 24929 1 1  55 LEU CD2  C  -8.003  12.891   5.723 1.00 . A A .  55 LEU CD2  1 1 
       11 24930 1 1  55 LEU CG   C  -9.134  12.386   4.833 1.00 . A A .  55 LEU CG   1 1 
       11 24931 1 1  55 LEU H    H  -8.528  11.869   2.043 1.00 . A A .  55 LEU H    1 1 
       11 24932 1 1  55 LEU HA   H  -9.329  14.499   1.934 1.00 . A A .  55 LEU HA   1 1 
       11 24933 1 1  55 LEU HB2  H  -9.836  14.356   4.337 1.00 . A A .  55 LEU HB2  1 1 
       11 24934 1 1  55 LEU HB3  H -10.550  13.113   3.358 1.00 . A A .  55 LEU HB3  1 1 
       11 24935 1 1  55 LEU HD11 H  -7.977  11.149   3.525 1.00 . A A .  55 LEU HD11 1 1 
       11 24936 1 1  55 LEU HD12 H  -9.663  10.658   3.695 1.00 . A A .  55 LEU HD12 1 1 
       11 24937 1 1  55 LEU HD13 H  -8.519  10.350   5.000 1.00 . A A .  55 LEU HD13 1 1 
       11 24938 1 1  55 LEU HD21 H  -7.713  12.115   6.417 1.00 . A A .  55 LEU HD21 1 1 
       11 24939 1 1  55 LEU HD22 H  -8.336  13.759   6.271 1.00 . A A .  55 LEU HD22 1 1 
       11 24940 1 1  55 LEU HD23 H  -7.156  13.158   5.108 1.00 . A A .  55 LEU HD23 1 1 
       11 24941 1 1  55 LEU HG   H  -9.986  12.188   5.467 1.00 . A A .  55 LEU HG   1 1 
       11 24942 1 1  55 LEU N    N  -8.361  12.772   1.706 1.00 . A A .  55 LEU N    1 1 
       11 24943 1 1  55 LEU O    O  -6.524  14.334   3.461 1.00 . A A .  55 LEU O    1 1 
       11 24944 1 1  56 LYS C    C  -7.973  18.266   3.497 1.00 . A A .  56 LYS C    1 1 
       11 24945 1 1  56 LYS CA   C  -6.987  17.111   3.275 1.00 . A A .  56 LYS CA   1 1 
       11 24946 1 1  56 LYS CB   C  -5.874  17.479   2.274 1.00 . A A .  56 LYS CB   1 1 
       11 24947 1 1  56 LYS CD   C  -3.698  18.695   1.862 1.00 . A A .  56 LYS CD   1 1 
       11 24948 1 1  56 LYS CE   C  -2.602  19.535   2.496 1.00 . A A .  56 LYS CE   1 1 
       11 24949 1 1  56 LYS CG   C  -4.803  18.399   2.860 1.00 . A A .  56 LYS CG   1 1 
       11 24950 1 1  56 LYS H    H  -8.558  16.291   2.193 1.00 . A A .  56 LYS H    1 1 
       11 24951 1 1  56 LYS HA   H  -6.580  16.805   4.228 1.00 . A A .  56 LYS HA   1 1 
       11 24952 1 1  56 LYS HB2  H  -5.398  16.573   1.933 1.00 . A A .  56 LYS HB2  1 1 
       11 24953 1 1  56 LYS HB3  H  -6.328  17.980   1.432 1.00 . A A .  56 LYS HB3  1 1 
       11 24954 1 1  56 LYS HD2  H  -3.272  17.769   1.512 1.00 . A A .  56 LYS HD2  1 1 
       11 24955 1 1  56 LYS HD3  H  -4.117  19.240   1.029 1.00 . A A .  56 LYS HD3  1 1 
       11 24956 1 1  56 LYS HE2  H  -3.034  20.460   2.851 1.00 . A A .  56 LYS HE2  1 1 
       11 24957 1 1  56 LYS HE3  H  -2.193  18.991   3.333 1.00 . A A .  56 LYS HE3  1 1 
       11 24958 1 1  56 LYS HG2  H  -5.265  19.328   3.155 1.00 . A A .  56 LYS HG2  1 1 
       11 24959 1 1  56 LYS HG3  H  -4.374  17.923   3.729 1.00 . A A .  56 LYS HG3  1 1 
       11 24960 1 1  56 LYS HZ1  H  -0.738  20.358   2.000 1.00 . A A .  56 LYS HZ1  1 1 
       11 24961 1 1  56 LYS HZ2  H  -1.890  20.467   0.794 1.00 . A A .  56 LYS HZ2  1 1 
       11 24962 1 1  56 LYS HZ3  H  -1.133  18.984   1.079 1.00 . A A .  56 LYS HZ3  1 1 
       11 24963 1 1  56 LYS N    N  -7.797  16.040   2.766 1.00 . A A .  56 LYS N    1 1 
       11 24964 1 1  56 LYS NZ   N  -1.511  19.845   1.538 1.00 . A A .  56 LYS NZ   1 1 
       11 24965 1 1  56 LYS O    O  -7.626  19.446   3.542 1.00 . A A .  56 LYS O    1 1 
       11 24966 1 1  57 GLY C    C -11.526  17.905   4.366 1.00 . A A .  57 GLY C    1 1 
       11 24967 1 1  57 GLY CA   C -10.353  18.721   3.852 1.00 . A A .  57 GLY CA   1 1 
       11 24968 1 1  57 GLY H    H  -9.404  16.889   3.689 1.00 . A A .  57 GLY H    1 1 
       11 24969 1 1  57 GLY HA2  H -10.096  19.491   4.565 1.00 . A A .  57 GLY HA2  1 1 
       11 24970 1 1  57 GLY HA3  H -10.632  19.171   2.911 1.00 . A A .  57 GLY HA3  1 1 
       11 24971 1 1  57 GLY N    N  -9.225  17.852   3.663 1.00 . A A .  57 GLY N    1 1 
       11 24972 1 1  57 GLY O    O -11.321  16.974   5.149 1.00 . A A .  57 GLY O    1 1 
       11 24973 1 1  58 ARG C    C -14.426  16.402   3.406 1.00 . A A .  58 ARG C    1 1 
       11 24974 1 1  58 ARG CA   C -13.919  17.484   4.376 1.00 . A A .  58 ARG CA   1 1 
       11 24975 1 1  58 ARG CB   C -15.054  18.478   4.804 1.00 . A A .  58 ARG CB   1 1 
       11 24976 1 1  58 ARG CD   C -16.224  18.866   2.543 1.00 . A A .  58 ARG CD   1 1 
       11 24977 1 1  58 ARG CG   C -15.539  19.504   3.751 1.00 . A A .  58 ARG CG   1 1 
       11 24978 1 1  58 ARG CZ   C -18.091  17.291   2.093 1.00 . A A .  58 ARG CZ   1 1 
       11 24979 1 1  58 ARG H    H -12.830  18.907   3.223 1.00 . A A .  58 ARG H    1 1 
       11 24980 1 1  58 ARG HA   H -13.594  16.961   5.262 1.00 . A A .  58 ARG HA   1 1 
       11 24981 1 1  58 ARG HB2  H -15.916  17.891   5.084 1.00 . A A .  58 ARG HB2  1 1 
       11 24982 1 1  58 ARG HB3  H -14.722  19.020   5.675 1.00 . A A .  58 ARG HB3  1 1 
       11 24983 1 1  58 ARG HD2  H -16.527  19.638   1.852 1.00 . A A .  58 ARG HD2  1 1 
       11 24984 1 1  58 ARG HD3  H -15.517  18.215   2.052 1.00 . A A .  58 ARG HD3  1 1 
       11 24985 1 1  58 ARG HE   H -17.656  18.129   3.874 1.00 . A A .  58 ARG HE   1 1 
       11 24986 1 1  58 ARG HG2  H -16.241  20.177   4.220 1.00 . A A .  58 ARG HG2  1 1 
       11 24987 1 1  58 ARG HG3  H -14.681  20.069   3.414 1.00 . A A .  58 ARG HG3  1 1 
       11 24988 1 1  58 ARG HH11 H -17.047  17.784   0.396 1.00 . A A .  58 ARG HH11 1 1 
       11 24989 1 1  58 ARG HH12 H -18.303  16.648   0.171 1.00 . A A .  58 ARG HH12 1 1 
       11 24990 1 1  58 ARG HH21 H -19.341  16.597   3.528 1.00 . A A .  58 ARG HH21 1 1 
       11 24991 1 1  58 ARG HH22 H -19.629  15.968   1.960 1.00 . A A .  58 ARG HH22 1 1 
       11 24992 1 1  58 ARG N    N -12.729  18.195   3.900 1.00 . A A .  58 ARG N    1 1 
       11 24993 1 1  58 ARG NE   N -17.400  18.076   2.924 1.00 . A A .  58 ARG NE   1 1 
       11 24994 1 1  58 ARG NH1  N -17.791  17.243   0.798 1.00 . A A .  58 ARG NH1  1 1 
       11 24995 1 1  58 ARG NH2  N -19.090  16.569   2.555 1.00 . A A .  58 ARG NH2  1 1 
       11 24996 1 1  58 ARG O    O -15.528  15.890   3.570 1.00 . A A .  58 ARG O    1 1 
       11 24997 1 1  59 LEU C    C -13.349  13.680   1.729 1.00 . A A .  59 LEU C    1 1 
       11 24998 1 1  59 LEU CA   C -14.071  15.001   1.501 1.00 . A A .  59 LEU CA   1 1 
       11 24999 1 1  59 LEU CB   C -13.895  15.511   0.047 1.00 . A A .  59 LEU CB   1 1 
       11 25000 1 1  59 LEU CD1  C -15.913  14.365  -0.945 1.00 . A A .  59 LEU CD1  1 1 
       11 25001 1 1  59 LEU CD2  C -14.101  15.204  -2.433 1.00 . A A .  59 LEU CD2  1 1 
       11 25002 1 1  59 LEU CG   C -14.415  14.601  -1.081 1.00 . A A .  59 LEU CG   1 1 
       11 25003 1 1  59 LEU H    H -12.691  16.320   2.433 1.00 . A A .  59 LEU H    1 1 
       11 25004 1 1  59 LEU HA   H -15.122  14.845   1.699 1.00 . A A .  59 LEU HA   1 1 
       11 25005 1 1  59 LEU HB2  H -14.416  16.451  -0.045 1.00 . A A .  59 LEU HB2  1 1 
       11 25006 1 1  59 LEU HB3  H -12.844  15.690  -0.129 1.00 . A A .  59 LEU HB3  1 1 
       11 25007 1 1  59 LEU HD11 H -16.119  13.884   0.001 1.00 . A A .  59 LEU HD11 1 1 
       11 25008 1 1  59 LEU HD12 H -16.244  13.724  -1.749 1.00 . A A .  59 LEU HD12 1 1 
       11 25009 1 1  59 LEU HD13 H -16.434  15.308  -0.994 1.00 . A A .  59 LEU HD13 1 1 
       11 25010 1 1  59 LEU HD21 H -13.032  15.315  -2.533 1.00 . A A .  59 LEU HD21 1 1 
       11 25011 1 1  59 LEU HD22 H -14.574  16.172  -2.518 1.00 . A A .  59 LEU HD22 1 1 
       11 25012 1 1  59 LEU HD23 H -14.468  14.550  -3.210 1.00 . A A .  59 LEU HD23 1 1 
       11 25013 1 1  59 LEU HG   H -13.921  13.641  -1.014 1.00 . A A .  59 LEU HG   1 1 
       11 25014 1 1  59 LEU N    N -13.610  15.986   2.468 1.00 . A A .  59 LEU N    1 1 
       11 25015 1 1  59 LEU O    O -12.303  13.638   2.373 1.00 . A A .  59 LEU O    1 1 
       11 25016 1 1  60 TYR C    C -12.546  10.837   0.324 1.00 . A A .  60 TYR C    1 1 
       11 25017 1 1  60 TYR CA   C -13.452  11.282   1.467 1.00 . A A .  60 TYR CA   1 1 
       11 25018 1 1  60 TYR CB   C -14.680  10.358   1.567 1.00 . A A .  60 TYR CB   1 1 
       11 25019 1 1  60 TYR CD1  C -15.611  10.514   3.919 1.00 . A A .  60 TYR CD1  1 1 
       11 25020 1 1  60 TYR CD2  C -16.767  11.635   2.165 1.00 . A A .  60 TYR CD2  1 1 
       11 25021 1 1  60 TYR CE1  C -16.550  10.971   4.827 1.00 . A A .  60 TYR CE1  1 1 
       11 25022 1 1  60 TYR CE2  C -17.698  12.095   3.063 1.00 . A A .  60 TYR CE2  1 1 
       11 25023 1 1  60 TYR CG   C -15.707  10.839   2.572 1.00 . A A .  60 TYR CG   1 1 
       11 25024 1 1  60 TYR CZ   C -17.593  11.764   4.388 1.00 . A A .  60 TYR CZ   1 1 
       11 25025 1 1  60 TYR H    H -14.685  12.736   0.626 1.00 . A A .  60 TYR H    1 1 
       11 25026 1 1  60 TYR HA   H -12.919  11.254   2.403 1.00 . A A .  60 TYR HA   1 1 
       11 25027 1 1  60 TYR HB2  H -15.159  10.300   0.602 1.00 . A A .  60 TYR HB2  1 1 
       11 25028 1 1  60 TYR HB3  H -14.359   9.371   1.864 1.00 . A A .  60 TYR HB3  1 1 
       11 25029 1 1  60 TYR HD1  H -14.792   9.893   4.252 1.00 . A A .  60 TYR HD1  1 1 
       11 25030 1 1  60 TYR HD2  H -16.854  11.897   1.121 1.00 . A A .  60 TYR HD2  1 1 
       11 25031 1 1  60 TYR HE1  H -16.463  10.710   5.871 1.00 . A A .  60 TYR HE1  1 1 
       11 25032 1 1  60 TYR HE2  H -18.511  12.715   2.722 1.00 . A A .  60 TYR HE2  1 1 
       11 25033 1 1  60 TYR HH   H -18.027  12.613   6.018 1.00 . A A .  60 TYR HH   1 1 
       11 25034 1 1  60 TYR N    N -13.918  12.625   1.224 1.00 . A A .  60 TYR N    1 1 
       11 25035 1 1  60 TYR O    O -12.461  11.535  -0.697 1.00 . A A .  60 TYR O    1 1 
       11 25036 1 1  60 TYR OH   O -18.534  12.237   5.285 1.00 . A A .  60 TYR OH   1 1 
       11 25037 1 1  61 PRO C    C -11.865   8.758  -1.781 1.00 . A A .  61 PRO C    1 1 
       11 25038 1 1  61 PRO CA   C -11.000   9.143  -0.589 1.00 . A A .  61 PRO CA   1 1 
       11 25039 1 1  61 PRO CB   C -10.346   7.903   0.035 1.00 . A A .  61 PRO CB   1 1 
       11 25040 1 1  61 PRO CD   C -11.715   8.889   1.712 1.00 . A A .  61 PRO CD   1 1 
       11 25041 1 1  61 PRO CG   C -10.442   8.134   1.503 1.00 . A A .  61 PRO CG   1 1 
       11 25042 1 1  61 PRO HA   H -10.246   9.846  -0.911 1.00 . A A .  61 PRO HA   1 1 
       11 25043 1 1  61 PRO HB2  H -10.893   7.022  -0.266 1.00 . A A .  61 PRO HB2  1 1 
       11 25044 1 1  61 PRO HB3  H  -9.318   7.823  -0.286 1.00 . A A .  61 PRO HB3  1 1 
       11 25045 1 1  61 PRO HD2  H -12.546   8.203   1.796 1.00 . A A .  61 PRO HD2  1 1 
       11 25046 1 1  61 PRO HD3  H -11.645   9.520   2.586 1.00 . A A .  61 PRO HD3  1 1 
       11 25047 1 1  61 PRO HG2  H -10.479   7.188   2.023 1.00 . A A .  61 PRO HG2  1 1 
       11 25048 1 1  61 PRO HG3  H  -9.600   8.720   1.840 1.00 . A A .  61 PRO HG3  1 1 
       11 25049 1 1  61 PRO N    N -11.816   9.700   0.485 1.00 . A A .  61 PRO N    1 1 
       11 25050 1 1  61 PRO O    O -12.583   7.766  -1.745 1.00 . A A .  61 PRO O    1 1 
       11 25051 1 1  62 CYS C    C -11.739   9.037  -5.158 1.00 . A A .  62 CYS C    1 1 
       11 25052 1 1  62 CYS CA   C -12.611   9.416  -3.966 1.00 . A A .  62 CYS CA   1 1 
       11 25053 1 1  62 CYS CB   C -13.367  10.728  -4.212 1.00 . A A .  62 CYS CB   1 1 
       11 25054 1 1  62 CYS H    H -11.193  10.331  -2.751 1.00 . A A .  62 CYS H    1 1 
       11 25055 1 1  62 CYS HA   H -13.335   8.635  -3.788 1.00 . A A .  62 CYS HA   1 1 
       11 25056 1 1  62 CYS HB2  H -13.920  10.689  -5.136 1.00 . A A .  62 CYS HB2  1 1 
       11 25057 1 1  62 CYS HB3  H -14.069  10.865  -3.403 1.00 . A A .  62 CYS HB3  1 1 
       11 25058 1 1  62 CYS HG   H -12.089  12.468  -2.975 1.00 . A A .  62 CYS HG   1 1 
       11 25059 1 1  62 CYS N    N -11.813   9.571  -2.791 1.00 . A A .  62 CYS N    1 1 
       11 25060 1 1  62 CYS O    O -10.558   9.363  -5.195 1.00 . A A .  62 CYS O    1 1 
       11 25061 1 1  62 CYS SG   S -12.311  12.192  -4.253 1.00 . A A .  62 CYS SG   1 1 
       11 25062 1 1  63 ILE C    C -11.768   8.904  -8.396 1.00 . A A .  63 ILE C    1 1 
       11 25063 1 1  63 ILE CA   C -11.567   7.899  -7.282 1.00 . A A .  63 ILE CA   1 1 
       11 25064 1 1  63 ILE CB   C -12.071   6.504  -7.785 1.00 . A A .  63 ILE CB   1 1 
       11 25065 1 1  63 ILE CD1  C -10.514   5.199  -6.230 1.00 . A A .  63 ILE CD1  1 1 
       11 25066 1 1  63 ILE CG1  C -11.936   5.440  -6.697 1.00 . A A .  63 ILE CG1  1 1 
       11 25067 1 1  63 ILE CG2  C -11.340   6.061  -9.053 1.00 . A A .  63 ILE CG2  1 1 
       11 25068 1 1  63 ILE H    H -13.253   8.090  -6.029 1.00 . A A .  63 ILE H    1 1 
       11 25069 1 1  63 ILE HA   H -10.517   7.823  -7.041 1.00 . A A .  63 ILE HA   1 1 
       11 25070 1 1  63 ILE HB   H -13.114   6.602  -8.047 1.00 . A A .  63 ILE HB   1 1 
       11 25071 1 1  63 ILE HD11 H  -9.928   4.880  -7.078 1.00 . A A .  63 ILE HD11 1 1 
       11 25072 1 1  63 ILE HD12 H -10.510   4.431  -5.470 1.00 . A A .  63 ILE HD12 1 1 
       11 25073 1 1  63 ILE HD13 H -10.106   6.113  -5.828 1.00 . A A .  63 ILE HD13 1 1 
       11 25074 1 1  63 ILE HG12 H -12.515   5.747  -5.837 1.00 . A A .  63 ILE HG12 1 1 
       11 25075 1 1  63 ILE HG13 H -12.331   4.506  -7.068 1.00 . A A .  63 ILE HG13 1 1 
       11 25076 1 1  63 ILE HG21 H -11.715   5.098  -9.370 1.00 . A A .  63 ILE HG21 1 1 
       11 25077 1 1  63 ILE HG22 H -10.285   5.979  -8.840 1.00 . A A .  63 ILE HG22 1 1 
       11 25078 1 1  63 ILE HG23 H -11.496   6.790  -9.835 1.00 . A A .  63 ILE HG23 1 1 
       11 25079 1 1  63 ILE N    N -12.306   8.328  -6.105 1.00 . A A .  63 ILE N    1 1 
       11 25080 1 1  63 ILE O    O -12.857   9.426  -8.552 1.00 . A A .  63 ILE O    1 1 
       11 25081 1 1  64 VAL C    C  -9.840   9.462 -11.355 1.00 . A A .  64 VAL C    1 1 
       11 25082 1 1  64 VAL CA   C -10.820  10.022 -10.326 1.00 . A A .  64 VAL CA   1 1 
       11 25083 1 1  64 VAL CB   C -10.493  11.546 -10.089 1.00 . A A .  64 VAL CB   1 1 
       11 25084 1 1  64 VAL CG1  C -11.459  12.203  -9.122 1.00 . A A .  64 VAL CG1  1 1 
       11 25085 1 1  64 VAL CG2  C  -9.064  11.736  -9.623 1.00 . A A .  64 VAL CG2  1 1 
       11 25086 1 1  64 VAL H    H  -9.831   8.887  -8.851 1.00 . A A .  64 VAL H    1 1 
       11 25087 1 1  64 VAL HA   H -11.832   9.912 -10.704 1.00 . A A .  64 VAL HA   1 1 
       11 25088 1 1  64 VAL HB   H -10.603  12.052 -11.036 1.00 . A A .  64 VAL HB   1 1 
       11 25089 1 1  64 VAL HG11 H -11.179  13.236  -8.979 1.00 . A A .  64 VAL HG11 1 1 
       11 25090 1 1  64 VAL HG12 H -11.433  11.682  -8.177 1.00 . A A .  64 VAL HG12 1 1 
       11 25091 1 1  64 VAL HG13 H -12.453  12.153  -9.539 1.00 . A A .  64 VAL HG13 1 1 
       11 25092 1 1  64 VAL HG21 H  -8.872  12.786  -9.458 1.00 . A A .  64 VAL HG21 1 1 
       11 25093 1 1  64 VAL HG22 H  -8.399  11.363 -10.389 1.00 . A A .  64 VAL HG22 1 1 
       11 25094 1 1  64 VAL HG23 H  -8.904  11.185  -8.706 1.00 . A A .  64 VAL HG23 1 1 
       11 25095 1 1  64 VAL N    N -10.723   9.205  -9.122 1.00 . A A .  64 VAL N    1 1 
       11 25096 1 1  64 VAL O    O  -8.833   8.839 -10.977 1.00 . A A .  64 VAL O    1 1 
       11 25097 1 1  65 PRO C    C  -7.915   9.937 -13.744 1.00 . A A .  65 PRO C    1 1 
       11 25098 1 1  65 PRO CA   C  -9.233   9.164 -13.708 1.00 . A A .  65 PRO CA   1 1 
       11 25099 1 1  65 PRO CB   C -10.034   9.390 -14.991 1.00 . A A .  65 PRO CB   1 1 
       11 25100 1 1  65 PRO CD   C -11.349  10.224 -13.181 1.00 . A A .  65 PRO CD   1 1 
       11 25101 1 1  65 PRO CG   C -11.034  10.424 -14.627 1.00 . A A .  65 PRO CG   1 1 
       11 25102 1 1  65 PRO HA   H  -9.011   8.113 -13.597 1.00 . A A .  65 PRO HA   1 1 
       11 25103 1 1  65 PRO HB2  H  -9.372   9.731 -15.772 1.00 . A A .  65 PRO HB2  1 1 
       11 25104 1 1  65 PRO HB3  H -10.510   8.468 -15.291 1.00 . A A .  65 PRO HB3  1 1 
       11 25105 1 1  65 PRO HD2  H -11.556  11.166 -12.701 1.00 . A A .  65 PRO HD2  1 1 
       11 25106 1 1  65 PRO HD3  H -12.186   9.549 -13.063 1.00 . A A .  65 PRO HD3  1 1 
       11 25107 1 1  65 PRO HG2  H -10.607  11.405 -14.765 1.00 . A A .  65 PRO HG2  1 1 
       11 25108 1 1  65 PRO HG3  H -11.926  10.307 -15.223 1.00 . A A .  65 PRO HG3  1 1 
       11 25109 1 1  65 PRO N    N -10.123   9.622 -12.647 1.00 . A A .  65 PRO N    1 1 
       11 25110 1 1  65 PRO O    O  -7.860  11.110 -14.126 1.00 . A A .  65 PRO O    1 1 
       11 25111 1 1  66 SER C    C  -4.725   8.777 -13.994 1.00 . A A .  66 SER C    1 1 
       11 25112 1 1  66 SER CA   C  -5.569   9.809 -13.290 1.00 . A A .  66 SER CA   1 1 
       11 25113 1 1  66 SER CB   C  -5.085  10.039 -11.848 1.00 . A A .  66 SER CB   1 1 
       11 25114 1 1  66 SER H    H  -7.028   8.396 -12.922 1.00 . A A .  66 SER H    1 1 
       11 25115 1 1  66 SER HA   H  -5.555  10.739 -13.841 1.00 . A A .  66 SER HA   1 1 
       11 25116 1 1  66 SER HB2  H  -5.779  10.685 -11.336 1.00 . A A .  66 SER HB2  1 1 
       11 25117 1 1  66 SER HB3  H  -5.054   9.083 -11.345 1.00 . A A .  66 SER HB3  1 1 
       11 25118 1 1  66 SER HG   H  -3.631  10.850 -10.860 1.00 . A A .  66 SER HG   1 1 
       11 25119 1 1  66 SER N    N  -6.894   9.296 -13.279 1.00 . A A .  66 SER N    1 1 
       11 25120 1 1  66 SER O    O  -4.409   7.739 -13.418 1.00 . A A .  66 SER O    1 1 
       11 25121 1 1  66 SER OG   O  -3.792  10.629 -11.785 1.00 . A A .  66 SER OG   1 1 
       11 25122 1 1  67 GLU C    C  -2.381   7.608 -15.501 1.00 . A A .  67 GLU C    1 1 
       11 25123 1 1  67 GLU CA   C  -3.696   8.085 -16.105 1.00 . A A .  67 GLU CA   1 1 
       11 25124 1 1  67 GLU CB   C  -3.443   8.678 -17.498 1.00 . A A .  67 GLU CB   1 1 
       11 25125 1 1  67 GLU CD   C  -5.613  10.030 -17.740 1.00 . A A .  67 GLU CD   1 1 
       11 25126 1 1  67 GLU CG   C  -4.694   8.979 -18.334 1.00 . A A .  67 GLU CG   1 1 
       11 25127 1 1  67 GLU H    H  -4.665   9.909 -15.613 1.00 . A A .  67 GLU H    1 1 
       11 25128 1 1  67 GLU HA   H  -4.341   7.226 -16.221 1.00 . A A .  67 GLU HA   1 1 
       11 25129 1 1  67 GLU HB2  H  -2.900   9.605 -17.379 1.00 . A A .  67 GLU HB2  1 1 
       11 25130 1 1  67 GLU HB3  H  -2.826   7.986 -18.050 1.00 . A A .  67 GLU HB3  1 1 
       11 25131 1 1  67 GLU HG2  H  -4.372   9.330 -19.301 1.00 . A A .  67 GLU HG2  1 1 
       11 25132 1 1  67 GLU HG3  H  -5.248   8.060 -18.463 1.00 . A A .  67 GLU HG3  1 1 
       11 25133 1 1  67 GLU N    N  -4.407   9.037 -15.240 1.00 . A A .  67 GLU N    1 1 
       11 25134 1 1  67 GLU O    O  -1.980   6.452 -15.680 1.00 . A A .  67 GLU O    1 1 
       11 25135 1 1  67 GLU OE1  O  -5.291  11.230 -17.827 1.00 . A A .  67 GLU OE1  1 1 
       11 25136 1 1  67 GLU OE2  O  -6.659   9.671 -17.173 1.00 . A A .  67 GLU OE2  1 1 
       11 25137 1 1  68 LYS C    C  -0.630   7.568 -12.772 1.00 . A A .  68 LYS C    1 1 
       11 25138 1 1  68 LYS CA   C  -0.466   8.192 -14.158 1.00 . A A .  68 LYS CA   1 1 
       11 25139 1 1  68 LYS CB   C   0.375   9.461 -14.081 1.00 . A A .  68 LYS CB   1 1 
       11 25140 1 1  68 LYS CD   C   1.500  11.282 -15.248 1.00 . A A .  68 LYS CD   1 1 
       11 25141 1 1  68 LYS CE   C   1.807  11.829 -16.584 1.00 . A A .  68 LYS CE   1 1 
       11 25142 1 1  68 LYS CG   C   0.641  10.071 -15.401 1.00 . A A .  68 LYS CG   1 1 
       11 25143 1 1  68 LYS H    H  -2.146   9.368 -14.628 1.00 . A A .  68 LYS H    1 1 
       11 25144 1 1  68 LYS HA   H   0.047   7.489 -14.796 1.00 . A A .  68 LYS HA   1 1 
       11 25145 1 1  68 LYS HB2  H  -0.122  10.240 -13.529 1.00 . A A .  68 LYS HB2  1 1 
       11 25146 1 1  68 LYS HB3  H   1.343   9.269 -13.647 1.00 . A A .  68 LYS HB3  1 1 
       11 25147 1 1  68 LYS HD2  H   0.969  12.018 -14.664 1.00 . A A .  68 LYS HD2  1 1 
       11 25148 1 1  68 LYS HD3  H   2.415  10.994 -14.754 1.00 . A A .  68 LYS HD3  1 1 
       11 25149 1 1  68 LYS HE2  H   2.303  11.014 -17.088 1.00 . A A .  68 LYS HE2  1 1 
       11 25150 1 1  68 LYS HE3  H   0.847  12.030 -17.032 1.00 . A A .  68 LYS HE3  1 1 
       11 25151 1 1  68 LYS HG2  H   1.147   9.350 -16.024 1.00 . A A .  68 LYS HG2  1 1 
       11 25152 1 1  68 LYS HG3  H  -0.294  10.356 -15.860 1.00 . A A .  68 LYS HG3  1 1 
       11 25153 1 1  68 LYS HZ1  H   2.181  13.810 -16.027 1.00 . A A .  68 LYS HZ1  1 1 
       11 25154 1 1  68 LYS HZ2  H   2.871  13.365 -17.497 1.00 . A A .  68 LYS HZ2  1 1 
       11 25155 1 1  68 LYS HZ3  H   3.561  12.840 -16.059 1.00 . A A .  68 LYS HZ3  1 1 
       11 25156 1 1  68 LYS N    N  -1.739   8.485 -14.765 1.00 . A A .  68 LYS N    1 1 
       11 25157 1 1  68 LYS NZ   N   2.655  13.036 -16.533 1.00 . A A .  68 LYS NZ   1 1 
       11 25158 1 1  68 LYS O    O   0.353   7.326 -12.070 1.00 . A A .  68 LYS O    1 1 
       11 25159 1 1  69 GLY C    C  -2.720   5.333 -11.155 1.00 . A A .  69 GLY C    1 1 
       11 25160 1 1  69 GLY CA   C  -2.085   6.708 -11.091 1.00 . A A .  69 GLY CA   1 1 
       11 25161 1 1  69 GLY H    H  -2.626   7.460 -12.965 1.00 . A A .  69 GLY H    1 1 
       11 25162 1 1  69 GLY HA2  H  -1.139   6.624 -10.579 1.00 . A A .  69 GLY HA2  1 1 
       11 25163 1 1  69 GLY HA3  H  -2.726   7.364 -10.523 1.00 . A A .  69 GLY HA3  1 1 
       11 25164 1 1  69 GLY N    N  -1.852   7.289 -12.383 1.00 . A A .  69 GLY N    1 1 
       11 25165 1 1  69 GLY O    O  -3.130   4.865 -12.232 1.00 . A A .  69 GLY O    1 1 
       11 25166 1 1  70 GLU C    C  -3.818   3.296  -8.367 1.00 . A A .  70 GLU C    1 1 
       11 25167 1 1  70 GLU CA   C  -3.384   3.408  -9.822 1.00 . A A .  70 GLU CA   1 1 
       11 25168 1 1  70 GLU CB   C  -2.423   2.247 -10.196 1.00 . A A .  70 GLU CB   1 1 
       11 25169 1 1  70 GLU CD   C  -0.214   3.287  -9.430 1.00 . A A .  70 GLU CD   1 1 
       11 25170 1 1  70 GLU CG   C  -1.149   2.103  -9.340 1.00 . A A .  70 GLU CG   1 1 
       11 25171 1 1  70 GLU H    H  -2.448   5.133  -9.202 1.00 . A A .  70 GLU H    1 1 
       11 25172 1 1  70 GLU HA   H  -4.270   3.364 -10.438 1.00 . A A .  70 GLU HA   1 1 
       11 25173 1 1  70 GLU HB2  H  -2.977   1.322 -10.127 1.00 . A A .  70 GLU HB2  1 1 
       11 25174 1 1  70 GLU HB3  H  -2.126   2.382 -11.225 1.00 . A A .  70 GLU HB3  1 1 
       11 25175 1 1  70 GLU HG2  H  -1.436   1.976  -8.306 1.00 . A A .  70 GLU HG2  1 1 
       11 25176 1 1  70 GLU HG3  H  -0.622   1.216  -9.660 1.00 . A A .  70 GLU HG3  1 1 
       11 25177 1 1  70 GLU N    N  -2.793   4.705 -10.010 1.00 . A A .  70 GLU N    1 1 
       11 25178 1 1  70 GLU O    O  -3.211   3.913  -7.485 1.00 . A A .  70 GLU O    1 1 
       11 25179 1 1  70 GLU OE1  O   0.566   3.367 -10.398 1.00 . A A .  70 GLU OE1  1 1 
       11 25180 1 1  70 GLU OE2  O  -0.235   4.145  -8.532 1.00 . A A .  70 GLU OE2  1 1 
       11 25181 1 1  71 VAL C    C  -5.409   0.959  -6.389 1.00 . A A .  71 VAL C    1 1 
       11 25182 1 1  71 VAL CA   C  -5.379   2.412  -6.775 1.00 . A A .  71 VAL CA   1 1 
       11 25183 1 1  71 VAL CB   C  -6.831   2.950  -6.675 1.00 . A A .  71 VAL CB   1 1 
       11 25184 1 1  71 VAL CG1  C  -7.339   2.882  -5.243 1.00 . A A .  71 VAL CG1  1 1 
       11 25185 1 1  71 VAL CG2  C  -6.933   4.352  -7.212 1.00 . A A .  71 VAL CG2  1 1 
       11 25186 1 1  71 VAL H    H  -5.294   2.097  -8.865 1.00 . A A .  71 VAL H    1 1 
       11 25187 1 1  71 VAL HA   H  -4.759   2.968  -6.090 1.00 . A A .  71 VAL HA   1 1 
       11 25188 1 1  71 VAL HB   H  -7.463   2.306  -7.270 1.00 . A A .  71 VAL HB   1 1 
       11 25189 1 1  71 VAL HG11 H  -8.350   3.261  -5.199 1.00 . A A .  71 VAL HG11 1 1 
       11 25190 1 1  71 VAL HG12 H  -6.696   3.484  -4.619 1.00 . A A .  71 VAL HG12 1 1 
       11 25191 1 1  71 VAL HG13 H  -7.313   1.859  -4.900 1.00 . A A .  71 VAL HG13 1 1 
       11 25192 1 1  71 VAL HG21 H  -6.286   5.003  -6.644 1.00 . A A .  71 VAL HG21 1 1 
       11 25193 1 1  71 VAL HG22 H  -7.951   4.701  -7.128 1.00 . A A .  71 VAL HG22 1 1 
       11 25194 1 1  71 VAL HG23 H  -6.630   4.364  -8.249 1.00 . A A .  71 VAL HG23 1 1 
       11 25195 1 1  71 VAL N    N  -4.857   2.556  -8.116 1.00 . A A .  71 VAL N    1 1 
       11 25196 1 1  71 VAL O    O  -5.983   0.144  -7.097 1.00 . A A .  71 VAL O    1 1 
       11 25197 1 1  72 HIS C    C  -6.026  -0.761  -3.819 1.00 . A A .  72 HIS C    1 1 
       11 25198 1 1  72 HIS CA   C  -4.892  -0.724  -4.803 1.00 . A A .  72 HIS CA   1 1 
       11 25199 1 1  72 HIS CB   C  -3.584  -1.195  -4.143 1.00 . A A .  72 HIS CB   1 1 
       11 25200 1 1  72 HIS CD2  C  -1.766  -0.355  -5.803 1.00 . A A .  72 HIS CD2  1 1 
       11 25201 1 1  72 HIS CE1  C  -0.807  -2.274  -6.225 1.00 . A A .  72 HIS CE1  1 1 
       11 25202 1 1  72 HIS CG   C  -2.424  -1.305  -5.086 1.00 . A A .  72 HIS CG   1 1 
       11 25203 1 1  72 HIS H    H  -4.273   1.293  -4.803 1.00 . A A .  72 HIS H    1 1 
       11 25204 1 1  72 HIS HA   H  -5.135  -1.368  -5.635 1.00 . A A .  72 HIS HA   1 1 
       11 25205 1 1  72 HIS HB2  H  -3.309  -0.503  -3.363 1.00 . A A .  72 HIS HB2  1 1 
       11 25206 1 1  72 HIS HB3  H  -3.753  -2.168  -3.706 1.00 . A A .  72 HIS HB3  1 1 
       11 25207 1 1  72 HIS HD1  H  -2.029  -3.395  -5.020 1.00 . A A .  72 HIS HD1  1 1 
       11 25208 1 1  72 HIS HD2  H  -2.005   0.700  -5.840 1.00 . A A .  72 HIS HD2  1 1 
       11 25209 1 1  72 HIS HE1  H  -0.144  -3.010  -6.650 1.00 . A A .  72 HIS HE1  1 1 
       11 25210 1 1  72 HIS HE2  H  -0.047  -0.542  -6.991 1.00 . A A .  72 HIS HE2  1 1 
       11 25211 1 1  72 HIS N    N  -4.792   0.622  -5.301 1.00 . A A .  72 HIS N    1 1 
       11 25212 1 1  72 HIS ND1  N  -1.793  -2.498  -5.376 1.00 . A A .  72 HIS ND1  1 1 
       11 25213 1 1  72 HIS NE2  N  -0.775  -0.986  -6.497 1.00 . A A .  72 HIS NE2  1 1 
       11 25214 1 1  72 HIS O    O  -5.969  -0.128  -2.762 1.00 . A A .  72 HIS O    1 1 
       11 25215 1 1  73 GLY C    C  -8.795  -2.897  -3.434 1.00 . A A .  73 GLY C    1 1 
       11 25216 1 1  73 GLY CA   C  -8.191  -1.555  -3.335 1.00 . A A .  73 GLY CA   1 1 
       11 25217 1 1  73 GLY H    H  -7.035  -2.022  -4.983 1.00 . A A .  73 GLY H    1 1 
       11 25218 1 1  73 GLY HA2  H  -7.916  -1.352  -2.310 1.00 . A A .  73 GLY HA2  1 1 
       11 25219 1 1  73 GLY HA3  H  -8.911  -0.823  -3.666 1.00 . A A .  73 GLY HA3  1 1 
       11 25220 1 1  73 GLY N    N  -7.039  -1.486  -4.154 1.00 . A A .  73 GLY N    1 1 
       11 25221 1 1  73 GLY O    O  -8.104  -3.863  -3.758 1.00 . A A .  73 GLY O    1 1 
       11 25222 1 1  74 LYS C    C -11.922  -4.250  -4.076 1.00 . A A .  74 LYS C    1 1 
       11 25223 1 1  74 LYS CA   C -10.706  -4.266  -3.213 1.00 . A A .  74 LYS CA   1 1 
       11 25224 1 1  74 LYS CB   C -11.057  -4.821  -1.820 1.00 . A A .  74 LYS CB   1 1 
       11 25225 1 1  74 LYS CD   C  -8.782  -4.588  -0.749 1.00 . A A .  74 LYS CD   1 1 
       11 25226 1 1  74 LYS CE   C  -7.719  -5.238   0.106 1.00 . A A .  74 LYS CE   1 1 
       11 25227 1 1  74 LYS CG   C  -9.920  -5.510  -1.041 1.00 . A A .  74 LYS CG   1 1 
       11 25228 1 1  74 LYS H    H -10.580  -2.199  -2.959 1.00 . A A .  74 LYS H    1 1 
       11 25229 1 1  74 LYS HA   H -10.006  -4.953  -3.664 1.00 . A A .  74 LYS HA   1 1 
       11 25230 1 1  74 LYS HB2  H -11.416  -4.004  -1.212 1.00 . A A .  74 LYS HB2  1 1 
       11 25231 1 1  74 LYS HB3  H -11.861  -5.529  -1.948 1.00 . A A .  74 LYS HB3  1 1 
       11 25232 1 1  74 LYS HD2  H  -8.357  -4.303  -1.702 1.00 . A A .  74 LYS HD2  1 1 
       11 25233 1 1  74 LYS HD3  H  -9.217  -3.729  -0.279 1.00 . A A .  74 LYS HD3  1 1 
       11 25234 1 1  74 LYS HE2  H  -8.163  -5.573   1.030 1.00 . A A .  74 LYS HE2  1 1 
       11 25235 1 1  74 LYS HE3  H  -7.330  -6.094  -0.426 1.00 . A A .  74 LYS HE3  1 1 
       11 25236 1 1  74 LYS HG2  H -10.313  -5.877  -0.106 1.00 . A A .  74 LYS HG2  1 1 
       11 25237 1 1  74 LYS HG3  H  -9.563  -6.347  -1.623 1.00 . A A .  74 LYS HG3  1 1 
       11 25238 1 1  74 LYS HZ1  H  -6.173  -3.936  -0.461 1.00 . A A .  74 LYS HZ1  1 1 
       11 25239 1 1  74 LYS HZ2  H  -5.862  -4.828   0.921 1.00 . A A .  74 LYS HZ2  1 1 
       11 25240 1 1  74 LYS HZ3  H  -6.918  -3.523   1.006 1.00 . A A .  74 LYS HZ3  1 1 
       11 25241 1 1  74 LYS N    N -10.048  -2.995  -3.170 1.00 . A A .  74 LYS N    1 1 
       11 25242 1 1  74 LYS NZ   N  -6.605  -4.314   0.406 1.00 . A A .  74 LYS NZ   1 1 
       11 25243 1 1  74 LYS O    O -12.572  -3.223  -4.261 1.00 . A A .  74 LYS O    1 1 
       11 25244 1 1  75 VAL C    C -14.376  -6.496  -4.698 1.00 . A A .  75 VAL C    1 1 
       11 25245 1 1  75 VAL CA   C -13.361  -5.624  -5.414 1.00 . A A .  75 VAL CA   1 1 
       11 25246 1 1  75 VAL CB   C -12.971  -6.289  -6.760 1.00 . A A .  75 VAL CB   1 1 
       11 25247 1 1  75 VAL CG1  C -14.204  -6.795  -7.494 1.00 . A A .  75 VAL CG1  1 1 
       11 25248 1 1  75 VAL CG2  C -12.212  -5.311  -7.629 1.00 . A A .  75 VAL CG2  1 1 
       11 25249 1 1  75 VAL H    H -11.556  -6.114  -4.419 1.00 . A A .  75 VAL H    1 1 
       11 25250 1 1  75 VAL HA   H -13.813  -4.671  -5.625 1.00 . A A .  75 VAL HA   1 1 
       11 25251 1 1  75 VAL HB   H -12.329  -7.131  -6.548 1.00 . A A .  75 VAL HB   1 1 
       11 25252 1 1  75 VAL HG11 H -14.673  -7.518  -6.837 1.00 . A A .  75 VAL HG11 1 1 
       11 25253 1 1  75 VAL HG12 H -13.915  -7.267  -8.421 1.00 . A A .  75 VAL HG12 1 1 
       11 25254 1 1  75 VAL HG13 H -14.886  -5.979  -7.676 1.00 . A A .  75 VAL HG13 1 1 
       11 25255 1 1  75 VAL HG21 H -11.929  -5.790  -8.555 1.00 . A A .  75 VAL HG21 1 1 
       11 25256 1 1  75 VAL HG22 H -11.319  -4.990  -7.112 1.00 . A A .  75 VAL HG22 1 1 
       11 25257 1 1  75 VAL HG23 H -12.840  -4.460  -7.841 1.00 . A A .  75 VAL HG23 1 1 
       11 25258 1 1  75 VAL N    N -12.207  -5.393  -4.594 1.00 . A A .  75 VAL N    1 1 
       11 25259 1 1  75 VAL O    O -14.043  -7.560  -4.180 1.00 . A A .  75 VAL O    1 1 
       11 25260 1 1  76 LEU C    C -17.452  -7.403  -5.239 1.00 . A A .  76 LEU C    1 1 
       11 25261 1 1  76 LEU CA   C -16.724  -6.690  -4.111 1.00 . A A .  76 LEU CA   1 1 
       11 25262 1 1  76 LEU CB   C -17.690  -5.658  -3.493 1.00 . A A .  76 LEU CB   1 1 
       11 25263 1 1  76 LEU CD1  C -18.178  -3.749  -1.943 1.00 . A A .  76 LEU CD1  1 1 
       11 25264 1 1  76 LEU CD2  C -16.508  -5.473  -1.297 1.00 . A A .  76 LEU CD2  1 1 
       11 25265 1 1  76 LEU CG   C -17.109  -4.703  -2.445 1.00 . A A .  76 LEU CG   1 1 
       11 25266 1 1  76 LEU H    H -15.745  -5.135  -5.099 1.00 . A A .  76 LEU H    1 1 
       11 25267 1 1  76 LEU HA   H -16.406  -7.386  -3.352 1.00 . A A .  76 LEU HA   1 1 
       11 25268 1 1  76 LEU HB2  H -18.089  -5.060  -4.297 1.00 . A A .  76 LEU HB2  1 1 
       11 25269 1 1  76 LEU HB3  H -18.510  -6.195  -3.040 1.00 . A A .  76 LEU HB3  1 1 
       11 25270 1 1  76 LEU HD11 H -18.986  -4.314  -1.502 1.00 . A A .  76 LEU HD11 1 1 
       11 25271 1 1  76 LEU HD12 H -18.557  -3.165  -2.769 1.00 . A A .  76 LEU HD12 1 1 
       11 25272 1 1  76 LEU HD13 H -17.750  -3.092  -1.201 1.00 . A A .  76 LEU HD13 1 1 
       11 25273 1 1  76 LEU HD21 H -16.122  -4.788  -0.556 1.00 . A A .  76 LEU HD21 1 1 
       11 25274 1 1  76 LEU HD22 H -15.700  -6.073  -1.690 1.00 . A A .  76 LEU HD22 1 1 
       11 25275 1 1  76 LEU HD23 H -17.258  -6.116  -0.859 1.00 . A A .  76 LEU HD23 1 1 
       11 25276 1 1  76 LEU HG   H -16.332  -4.109  -2.903 1.00 . A A .  76 LEU HG   1 1 
       11 25277 1 1  76 LEU N    N -15.593  -6.013  -4.680 1.00 . A A .  76 LEU N    1 1 
       11 25278 1 1  76 LEU O    O -18.033  -6.753  -6.104 1.00 . A A .  76 LEU O    1 1 
       11 25279 1 1  77 MET C    C -19.052 -10.442  -5.692 1.00 . A A .  77 MET C    1 1 
       11 25280 1 1  77 MET CA   C -18.065  -9.474  -6.295 1.00 . A A .  77 MET CA   1 1 
       11 25281 1 1  77 MET CB   C -17.062 -10.184  -7.211 1.00 . A A .  77 MET CB   1 1 
       11 25282 1 1  77 MET CE   C -14.276 -10.533  -8.569 1.00 . A A .  77 MET CE   1 1 
       11 25283 1 1  77 MET CG   C -16.073 -11.087  -6.513 1.00 . A A .  77 MET CG   1 1 
       11 25284 1 1  77 MET H    H -16.887  -9.170  -4.552 1.00 . A A .  77 MET H    1 1 
       11 25285 1 1  77 MET HA   H -18.632  -8.767  -6.882 1.00 . A A .  77 MET HA   1 1 
       11 25286 1 1  77 MET HB2  H -17.582 -10.775  -7.949 1.00 . A A .  77 MET HB2  1 1 
       11 25287 1 1  77 MET HB3  H -16.494  -9.421  -7.720 1.00 . A A .  77 MET HB3  1 1 
       11 25288 1 1  77 MET HE1  H -13.534 -10.900  -9.263 1.00 . A A .  77 MET HE1  1 1 
       11 25289 1 1  77 MET HE2  H -13.823  -9.831  -7.886 1.00 . A A .  77 MET HE2  1 1 
       11 25290 1 1  77 MET HE3  H -15.055 -10.037  -9.135 1.00 . A A .  77 MET HE3  1 1 
       11 25291 1 1  77 MET HG2  H -15.476 -10.470  -5.857 1.00 . A A .  77 MET HG2  1 1 
       11 25292 1 1  77 MET HG3  H -16.608 -11.825  -5.936 1.00 . A A .  77 MET HG3  1 1 
       11 25293 1 1  77 MET N    N -17.392  -8.700  -5.258 1.00 . A A .  77 MET N    1 1 
       11 25294 1 1  77 MET O    O -18.872 -10.896  -4.573 1.00 . A A .  77 MET O    1 1 
       11 25295 1 1  77 MET SD   S -14.977 -11.925  -7.677 1.00 . A A .  77 MET SD   1 1 
       11 25296 1 1  78 GLY C    C -22.300 -10.795  -5.405 1.00 . A A .  78 GLY C    1 1 
       11 25297 1 1  78 GLY CA   C -21.108 -11.601  -5.875 1.00 . A A .  78 GLY CA   1 1 
       11 25298 1 1  78 GLY H    H -20.167 -10.460  -7.357 1.00 . A A .  78 GLY H    1 1 
       11 25299 1 1  78 GLY HA2  H -21.424 -12.309  -6.627 1.00 . A A .  78 GLY HA2  1 1 
       11 25300 1 1  78 GLY HA3  H -20.702 -12.141  -5.031 1.00 . A A .  78 GLY HA3  1 1 
       11 25301 1 1  78 GLY N    N -20.090 -10.761  -6.422 1.00 . A A .  78 GLY N    1 1 
       11 25302 1 1  78 GLY O    O -23.158 -11.303  -4.688 1.00 . A A .  78 GLY O    1 1 
       11 25303 1 1  79 VAL C    C -24.617  -8.878  -6.430 1.00 . A A .  79 VAL C    1 1 
       11 25304 1 1  79 VAL CA   C -23.465  -8.677  -5.423 1.00 . A A .  79 VAL CA   1 1 
       11 25305 1 1  79 VAL CB   C -23.039  -7.161  -5.337 1.00 . A A .  79 VAL CB   1 1 
       11 25306 1 1  79 VAL CG1  C -22.688  -6.568  -6.683 1.00 . A A .  79 VAL CG1  1 1 
       11 25307 1 1  79 VAL CG2  C -24.079  -6.328  -4.636 1.00 . A A .  79 VAL CG2  1 1 
       11 25308 1 1  79 VAL H    H -21.628  -9.176  -6.359 1.00 . A A .  79 VAL H    1 1 
       11 25309 1 1  79 VAL HA   H -23.805  -9.011  -4.453 1.00 . A A .  79 VAL HA   1 1 
       11 25310 1 1  79 VAL HB   H -22.126  -7.106  -4.766 1.00 . A A .  79 VAL HB   1 1 
       11 25311 1 1  79 VAL HG11 H -22.389  -5.536  -6.566 1.00 . A A .  79 VAL HG11 1 1 
       11 25312 1 1  79 VAL HG12 H -23.561  -6.621  -7.315 1.00 . A A .  79 VAL HG12 1 1 
       11 25313 1 1  79 VAL HG13 H -21.885  -7.134  -7.131 1.00 . A A .  79 VAL HG13 1 1 
       11 25314 1 1  79 VAL HG21 H -24.990  -6.382  -5.212 1.00 . A A .  79 VAL HG21 1 1 
       11 25315 1 1  79 VAL HG22 H -23.746  -5.303  -4.581 1.00 . A A .  79 VAL HG22 1 1 
       11 25316 1 1  79 VAL HG23 H -24.253  -6.713  -3.642 1.00 . A A .  79 VAL HG23 1 1 
       11 25317 1 1  79 VAL N    N -22.353  -9.531  -5.802 1.00 . A A .  79 VAL N    1 1 
       11 25318 1 1  79 VAL O    O -24.377  -8.958  -7.657 1.00 . A A .  79 VAL O    1 1 
       11 25319 1 1  80 THR C    C -27.326  -7.930  -7.531 1.00 . A A .  80 THR C    1 1 
       11 25320 1 1  80 THR CA   C -26.971  -9.226  -6.759 1.00 . A A .  80 THR CA   1 1 
       11 25321 1 1  80 THR CB   C -28.141  -9.642  -5.855 1.00 . A A .  80 THR CB   1 1 
       11 25322 1 1  80 THR CG2  C -29.209 -10.301  -6.665 1.00 . A A .  80 THR CG2  1 1 
       11 25323 1 1  80 THR H    H -26.050  -8.914  -4.976 1.00 . A A .  80 THR H    1 1 
       11 25324 1 1  80 THR HA   H -26.754 -10.031  -7.446 1.00 . A A .  80 THR HA   1 1 
       11 25325 1 1  80 THR HB   H -28.543  -8.772  -5.357 1.00 . A A .  80 THR HB   1 1 
       11 25326 1 1  80 THR HG1  H -27.300 -10.059  -4.160 1.00 . A A .  80 THR HG1  1 1 
       11 25327 1 1  80 THR HG21 H -30.019 -10.589  -6.015 1.00 . A A .  80 THR HG21 1 1 
       11 25328 1 1  80 THR HG22 H -28.742 -11.162  -7.115 1.00 . A A .  80 THR HG22 1 1 
       11 25329 1 1  80 THR HG23 H -29.537  -9.606  -7.421 1.00 . A A .  80 THR HG23 1 1 
       11 25330 1 1  80 THR N    N -25.837  -8.986  -5.936 1.00 . A A .  80 THR N    1 1 
       11 25331 1 1  80 THR O    O -26.930  -6.842  -7.122 1.00 . A A .  80 THR O    1 1 
       11 25332 1 1  80 THR OG1  O -27.664 -10.597  -4.887 1.00 . A A .  80 THR OG1  1 1 
       11 25333 1 1  81 SER C    C -29.227  -5.836  -8.657 1.00 . A A .  81 SER C    1 1 
       11 25334 1 1  81 SER CA   C -28.426  -6.895  -9.449 1.00 . A A .  81 SER CA   1 1 
       11 25335 1 1  81 SER CB   C -29.181  -7.355 -10.687 1.00 . A A .  81 SER CB   1 1 
       11 25336 1 1  81 SER H    H -28.366  -8.933  -8.929 1.00 . A A .  81 SER H    1 1 
       11 25337 1 1  81 SER HA   H -27.500  -6.440  -9.766 1.00 . A A .  81 SER HA   1 1 
       11 25338 1 1  81 SER HB2  H -30.094  -7.848 -10.389 1.00 . A A .  81 SER HB2  1 1 
       11 25339 1 1  81 SER HB3  H -29.410  -6.502 -11.307 1.00 . A A .  81 SER HB3  1 1 
       11 25340 1 1  81 SER HG   H -28.912  -8.526 -12.208 1.00 . A A .  81 SER HG   1 1 
       11 25341 1 1  81 SER N    N -28.062  -8.049  -8.632 1.00 . A A .  81 SER N    1 1 
       11 25342 1 1  81 SER O    O -29.010  -4.637  -8.828 1.00 . A A .  81 SER O    1 1 
       11 25343 1 1  81 SER OG   O -28.383  -8.266 -11.442 1.00 . A A .  81 SER OG   1 1 
       11 25344 1 1  82 ASP C    C -30.027  -4.545  -6.050 1.00 . A A .  82 ASP C    1 1 
       11 25345 1 1  82 ASP CA   C -30.928  -5.404  -6.934 1.00 . A A .  82 ASP CA   1 1 
       11 25346 1 1  82 ASP CB   C -31.860  -6.245  -6.047 1.00 . A A .  82 ASP CB   1 1 
       11 25347 1 1  82 ASP CG   C -32.778  -7.143  -6.843 1.00 . A A .  82 ASP CG   1 1 
       11 25348 1 1  82 ASP H    H -30.263  -7.260  -7.695 1.00 . A A .  82 ASP H    1 1 
       11 25349 1 1  82 ASP HA   H -31.524  -4.768  -7.571 1.00 . A A .  82 ASP HA   1 1 
       11 25350 1 1  82 ASP HB2  H -31.263  -6.867  -5.397 1.00 . A A .  82 ASP HB2  1 1 
       11 25351 1 1  82 ASP HB3  H -32.466  -5.583  -5.443 1.00 . A A .  82 ASP HB3  1 1 
       11 25352 1 1  82 ASP N    N -30.113  -6.293  -7.781 1.00 . A A .  82 ASP N    1 1 
       11 25353 1 1  82 ASP O    O -30.165  -3.322  -5.984 1.00 . A A .  82 ASP O    1 1 
       11 25354 1 1  82 ASP OD1  O -32.298  -8.160  -7.385 1.00 . A A .  82 ASP OD1  1 1 
       11 25355 1 1  82 ASP OD2  O -33.983  -6.836  -6.968 1.00 . A A .  82 ASP OD2  1 1 
       11 25356 1 1  83 GLU C    C -27.141  -3.724  -5.345 1.00 . A A .  83 GLU C    1 1 
       11 25357 1 1  83 GLU CA   C -28.117  -4.583  -4.514 1.00 . A A .  83 GLU CA   1 1 
       11 25358 1 1  83 GLU CB   C -27.363  -5.704  -3.813 1.00 . A A .  83 GLU CB   1 1 
       11 25359 1 1  83 GLU CD   C -27.510  -7.910  -2.581 1.00 . A A .  83 GLU CD   1 1 
       11 25360 1 1  83 GLU CG   C -28.272  -6.727  -3.134 1.00 . A A .  83 GLU CG   1 1 
       11 25361 1 1  83 GLU H    H -29.041  -6.175  -5.527 1.00 . A A .  83 GLU H    1 1 
       11 25362 1 1  83 GLU HA   H -28.589  -3.948  -3.770 1.00 . A A .  83 GLU HA   1 1 
       11 25363 1 1  83 GLU HB2  H -26.784  -6.233  -4.553 1.00 . A A .  83 GLU HB2  1 1 
       11 25364 1 1  83 GLU HB3  H -26.704  -5.285  -3.067 1.00 . A A .  83 GLU HB3  1 1 
       11 25365 1 1  83 GLU HG2  H -28.792  -6.246  -2.320 1.00 . A A .  83 GLU HG2  1 1 
       11 25366 1 1  83 GLU HG3  H -28.993  -7.084  -3.855 1.00 . A A .  83 GLU HG3  1 1 
       11 25367 1 1  83 GLU N    N -29.090  -5.205  -5.406 1.00 . A A .  83 GLU N    1 1 
       11 25368 1 1  83 GLU O    O -26.662  -2.714  -4.896 1.00 . A A .  83 GLU O    1 1 
       11 25369 1 1  83 GLU OE1  O -26.814  -8.592  -3.370 1.00 . A A .  83 GLU OE1  1 1 
       11 25370 1 1  83 GLU OE2  O -27.645  -8.215  -1.373 1.00 . A A .  83 GLU OE2  1 1 
       11 25371 1 1  84 LEU C    C -26.684  -2.036  -7.808 1.00 . A A .  84 LEU C    1 1 
       11 25372 1 1  84 LEU CA   C -26.036  -3.394  -7.511 1.00 . A A .  84 LEU CA   1 1 
       11 25373 1 1  84 LEU CB   C -25.801  -4.258  -8.801 1.00 . A A .  84 LEU CB   1 1 
       11 25374 1 1  84 LEU CD1  C -25.613  -2.600 -10.753 1.00 . A A .  84 LEU CD1  1 1 
       11 25375 1 1  84 LEU CD2  C -23.560  -3.257  -9.495 1.00 . A A .  84 LEU CD2  1 1 
       11 25376 1 1  84 LEU CG   C -24.929  -3.708  -9.978 1.00 . A A .  84 LEU CG   1 1 
       11 25377 1 1  84 LEU H    H -27.263  -5.008  -6.853 1.00 . A A .  84 LEU H    1 1 
       11 25378 1 1  84 LEU HA   H -25.091  -3.220  -7.018 1.00 . A A .  84 LEU HA   1 1 
       11 25379 1 1  84 LEU HB2  H -25.352  -5.189  -8.490 1.00 . A A .  84 LEU HB2  1 1 
       11 25380 1 1  84 LEU HB3  H -26.779  -4.490  -9.194 1.00 . A A .  84 LEU HB3  1 1 
       11 25381 1 1  84 LEU HD11 H -25.830  -1.773 -10.094 1.00 . A A .  84 LEU HD11 1 1 
       11 25382 1 1  84 LEU HD12 H -26.528  -2.985 -11.178 1.00 . A A .  84 LEU HD12 1 1 
       11 25383 1 1  84 LEU HD13 H -24.959  -2.272 -11.547 1.00 . A A .  84 LEU HD13 1 1 
       11 25384 1 1  84 LEU HD21 H -23.664  -2.450  -8.785 1.00 . A A .  84 LEU HD21 1 1 
       11 25385 1 1  84 LEU HD22 H -22.977  -2.933 -10.348 1.00 . A A .  84 LEU HD22 1 1 
       11 25386 1 1  84 LEU HD23 H -23.066  -4.095  -9.028 1.00 . A A .  84 LEU HD23 1 1 
       11 25387 1 1  84 LEU HG   H -24.778  -4.519 -10.677 1.00 . A A .  84 LEU HG   1 1 
       11 25388 1 1  84 LEU N    N -26.883  -4.146  -6.575 1.00 . A A .  84 LEU N    1 1 
       11 25389 1 1  84 LEU O    O -26.001  -1.005  -7.878 1.00 . A A .  84 LEU O    1 1 
       11 25390 1 1  85 GLU C    C -28.789  -0.010  -6.881 1.00 . A A .  85 GLU C    1 1 
       11 25391 1 1  85 GLU CA   C -28.735  -0.807  -8.170 1.00 . A A .  85 GLU CA   1 1 
       11 25392 1 1  85 GLU CB   C -30.134  -1.073  -8.701 1.00 . A A .  85 GLU CB   1 1 
       11 25393 1 1  85 GLU CD   C -31.522  -1.972 -10.581 1.00 . A A .  85 GLU CD   1 1 
       11 25394 1 1  85 GLU CG   C -30.142  -1.800 -10.027 1.00 . A A .  85 GLU CG   1 1 
       11 25395 1 1  85 GLU H    H -28.483  -2.893  -7.940 1.00 . A A .  85 GLU H    1 1 
       11 25396 1 1  85 GLU HA   H -28.181  -0.229  -8.897 1.00 . A A .  85 GLU HA   1 1 
       11 25397 1 1  85 GLU HB2  H -30.670  -1.671  -7.979 1.00 . A A .  85 GLU HB2  1 1 
       11 25398 1 1  85 GLU HB3  H -30.644  -0.130  -8.827 1.00 . A A .  85 GLU HB3  1 1 
       11 25399 1 1  85 GLU HG2  H -29.556  -1.236 -10.736 1.00 . A A .  85 GLU HG2  1 1 
       11 25400 1 1  85 GLU HG3  H -29.695  -2.773  -9.890 1.00 . A A .  85 GLU HG3  1 1 
       11 25401 1 1  85 GLU N    N -27.999  -2.038  -7.960 1.00 . A A .  85 GLU N    1 1 
       11 25402 1 1  85 GLU O    O -28.839   1.198  -6.898 1.00 . A A .  85 GLU O    1 1 
       11 25403 1 1  85 GLU OE1  O -32.189  -2.971 -10.263 1.00 . A A .  85 GLU OE1  1 1 
       11 25404 1 1  85 GLU OE2  O -31.959  -1.111 -11.367 1.00 . A A .  85 GLU OE2  1 1 
       11 25405 1 1  86 ASN C    C -27.406   0.615  -4.214 1.00 . A A .  86 ASN C    1 1 
       11 25406 1 1  86 ASN CA   C -28.728  -0.107  -4.450 1.00 . A A .  86 ASN CA   1 1 
       11 25407 1 1  86 ASN CB   C -29.043  -1.161  -3.370 1.00 . A A .  86 ASN CB   1 1 
       11 25408 1 1  86 ASN CG   C -28.117  -1.149  -2.170 1.00 . A A .  86 ASN CG   1 1 
       11 25409 1 1  86 ASN H    H -28.754  -1.694  -5.835 1.00 . A A .  86 ASN H    1 1 
       11 25410 1 1  86 ASN HA   H -29.506   0.643  -4.443 1.00 . A A .  86 ASN HA   1 1 
       11 25411 1 1  86 ASN HB2  H -30.041  -0.997  -2.999 1.00 . A A .  86 ASN HB2  1 1 
       11 25412 1 1  86 ASN HB3  H -28.993  -2.133  -3.833 1.00 . A A .  86 ASN HB3  1 1 
       11 25413 1 1  86 ASN HD21 H -29.195   0.225  -1.290 1.00 . A A .  86 ASN HD21 1 1 
       11 25414 1 1  86 ASN HD22 H -27.805  -0.371  -0.443 1.00 . A A .  86 ASN HD22 1 1 
       11 25415 1 1  86 ASN N    N -28.761  -0.716  -5.770 1.00 . A A .  86 ASN N    1 1 
       11 25416 1 1  86 ASN ND2  N -28.407  -0.348  -1.213 1.00 . A A .  86 ASN ND2  1 1 
       11 25417 1 1  86 ASN O    O -27.385   1.726  -3.700 1.00 . A A .  86 ASN O    1 1 
       11 25418 1 1  86 ASN OD1  O -27.130  -1.861  -2.135 1.00 . A A .  86 ASN OD1  1 1 
       11 25419 1 1  87 LEU C    C -24.993   1.854  -5.433 1.00 . A A .  87 LEU C    1 1 
       11 25420 1 1  87 LEU CA   C -24.997   0.607  -4.567 1.00 . A A .  87 LEU CA   1 1 
       11 25421 1 1  87 LEU CB   C -23.927  -0.374  -5.072 1.00 . A A .  87 LEU CB   1 1 
       11 25422 1 1  87 LEU CD1  C -22.734  -2.567  -4.953 1.00 . A A .  87 LEU CD1  1 1 
       11 25423 1 1  87 LEU CD2  C -23.281  -1.347  -2.858 1.00 . A A .  87 LEU CD2  1 1 
       11 25424 1 1  87 LEU CG   C -23.745  -1.663  -4.268 1.00 . A A .  87 LEU CG   1 1 
       11 25425 1 1  87 LEU H    H -26.416  -0.929  -4.949 1.00 . A A .  87 LEU H    1 1 
       11 25426 1 1  87 LEU HA   H -24.786   0.877  -3.543 1.00 . A A .  87 LEU HA   1 1 
       11 25427 1 1  87 LEU HB2  H -24.180  -0.646  -6.084 1.00 . A A .  87 LEU HB2  1 1 
       11 25428 1 1  87 LEU HB3  H -22.981   0.145  -5.092 1.00 . A A .  87 LEU HB3  1 1 
       11 25429 1 1  87 LEU HD11 H -21.789  -2.050  -5.033 1.00 . A A .  87 LEU HD11 1 1 
       11 25430 1 1  87 LEU HD12 H -23.087  -2.831  -5.940 1.00 . A A .  87 LEU HD12 1 1 
       11 25431 1 1  87 LEU HD13 H -22.601  -3.463  -4.365 1.00 . A A .  87 LEU HD13 1 1 
       11 25432 1 1  87 LEU HD21 H -24.011  -0.729  -2.357 1.00 . A A .  87 LEU HD21 1 1 
       11 25433 1 1  87 LEU HD22 H -22.340  -0.816  -2.898 1.00 . A A .  87 LEU HD22 1 1 
       11 25434 1 1  87 LEU HD23 H -23.149  -2.264  -2.303 1.00 . A A .  87 LEU HD23 1 1 
       11 25435 1 1  87 LEU HG   H -24.695  -2.175  -4.213 1.00 . A A .  87 LEU HG   1 1 
       11 25436 1 1  87 LEU N    N -26.319  -0.006  -4.625 1.00 . A A .  87 LEU N    1 1 
       11 25437 1 1  87 LEU O    O -24.501   2.917  -5.030 1.00 . A A .  87 LEU O    1 1 
       11 25438 1 1  88 ASP C    C -26.592   3.922  -7.003 1.00 . A A .  88 ASP C    1 1 
       11 25439 1 1  88 ASP CA   C -25.708   2.818  -7.568 1.00 . A A .  88 ASP CA   1 1 
       11 25440 1 1  88 ASP CB   C -26.260   2.297  -8.905 1.00 . A A .  88 ASP CB   1 1 
       11 25441 1 1  88 ASP CG   C -26.457   3.381  -9.947 1.00 . A A .  88 ASP CG   1 1 
       11 25442 1 1  88 ASP H    H -25.946   0.836  -6.845 1.00 . A A .  88 ASP H    1 1 
       11 25443 1 1  88 ASP HA   H -24.721   3.218  -7.729 1.00 . A A .  88 ASP HA   1 1 
       11 25444 1 1  88 ASP HB2  H -25.575   1.564  -9.309 1.00 . A A .  88 ASP HB2  1 1 
       11 25445 1 1  88 ASP HB3  H -27.212   1.823  -8.718 1.00 . A A .  88 ASP HB3  1 1 
       11 25446 1 1  88 ASP N    N -25.587   1.720  -6.613 1.00 . A A .  88 ASP N    1 1 
       11 25447 1 1  88 ASP O    O -26.364   5.096  -7.239 1.00 . A A .  88 ASP O    1 1 
       11 25448 1 1  88 ASP OD1  O -25.476   3.812 -10.562 1.00 . A A .  88 ASP OD1  1 1 
       11 25449 1 1  88 ASP OD2  O -27.617   3.800 -10.171 1.00 . A A .  88 ASP OD2  1 1 
       11 25450 1 1  89 ALA C    C -27.786   5.228  -4.488 1.00 . A A .  89 ALA C    1 1 
       11 25451 1 1  89 ALA CA   C -28.485   4.461  -5.604 1.00 . A A .  89 ALA CA   1 1 
       11 25452 1 1  89 ALA CB   C -29.687   3.717  -5.047 1.00 . A A .  89 ALA CB   1 1 
       11 25453 1 1  89 ALA H    H -27.722   2.570  -6.116 1.00 . A A .  89 ALA H    1 1 
       11 25454 1 1  89 ALA HA   H -28.834   5.157  -6.352 1.00 . A A .  89 ALA HA   1 1 
       11 25455 1 1  89 ALA HB1  H -30.386   4.410  -4.605 1.00 . A A .  89 ALA HB1  1 1 
       11 25456 1 1  89 ALA HB2  H -29.345   3.014  -4.302 1.00 . A A .  89 ALA HB2  1 1 
       11 25457 1 1  89 ALA HB3  H -30.169   3.168  -5.844 1.00 . A A .  89 ALA HB3  1 1 
       11 25458 1 1  89 ALA N    N -27.580   3.532  -6.240 1.00 . A A .  89 ALA N    1 1 
       11 25459 1 1  89 ALA O    O -27.956   6.434  -4.359 1.00 . A A .  89 ALA O    1 1 
       11 25460 1 1  90 VAL C    C -25.116   5.983  -2.982 1.00 . A A .  90 VAL C    1 1 
       11 25461 1 1  90 VAL CA   C -26.315   5.106  -2.556 1.00 . A A .  90 VAL CA   1 1 
       11 25462 1 1  90 VAL CB   C -25.867   4.006  -1.547 1.00 . A A .  90 VAL CB   1 1 
       11 25463 1 1  90 VAL CG1  C -25.033   4.585  -0.418 1.00 . A A .  90 VAL CG1  1 1 
       11 25464 1 1  90 VAL CG2  C -27.083   3.313  -0.969 1.00 . A A .  90 VAL CG2  1 1 
       11 25465 1 1  90 VAL H    H -26.928   3.555  -3.855 1.00 . A A .  90 VAL H    1 1 
       11 25466 1 1  90 VAL HA   H -27.028   5.745  -2.053 1.00 . A A .  90 VAL HA   1 1 
       11 25467 1 1  90 VAL HB   H -25.293   3.260  -2.079 1.00 . A A .  90 VAL HB   1 1 
       11 25468 1 1  90 VAL HG11 H -24.129   5.025  -0.819 1.00 . A A .  90 VAL HG11 1 1 
       11 25469 1 1  90 VAL HG12 H -24.786   3.805   0.285 1.00 . A A .  90 VAL HG12 1 1 
       11 25470 1 1  90 VAL HG13 H -25.608   5.346   0.085 1.00 . A A .  90 VAL HG13 1 1 
       11 25471 1 1  90 VAL HG21 H -27.687   4.035  -0.442 1.00 . A A .  90 VAL HG21 1 1 
       11 25472 1 1  90 VAL HG22 H -26.767   2.539  -0.285 1.00 . A A .  90 VAL HG22 1 1 
       11 25473 1 1  90 VAL HG23 H -27.662   2.877  -1.769 1.00 . A A .  90 VAL HG23 1 1 
       11 25474 1 1  90 VAL N    N -27.019   4.521  -3.687 1.00 . A A .  90 VAL N    1 1 
       11 25475 1 1  90 VAL O    O -25.067   7.184  -2.672 1.00 . A A .  90 VAL O    1 1 
       11 25476 1 1  91 GLU C    C -23.222   7.050  -5.289 1.00 . A A .  91 GLU C    1 1 
       11 25477 1 1  91 GLU CA   C -22.957   6.096  -4.130 1.00 . A A .  91 GLU CA   1 1 
       11 25478 1 1  91 GLU CB   C -21.887   5.075  -4.517 1.00 . A A .  91 GLU CB   1 1 
       11 25479 1 1  91 GLU CD   C -20.705   4.876  -2.284 1.00 . A A .  91 GLU CD   1 1 
       11 25480 1 1  91 GLU CG   C -21.456   4.153  -3.382 1.00 . A A .  91 GLU CG   1 1 
       11 25481 1 1  91 GLU H    H -24.309   4.464  -4.004 1.00 . A A .  91 GLU H    1 1 
       11 25482 1 1  91 GLU HA   H -22.602   6.666  -3.283 1.00 . A A .  91 GLU HA   1 1 
       11 25483 1 1  91 GLU HB2  H -22.268   4.463  -5.322 1.00 . A A .  91 GLU HB2  1 1 
       11 25484 1 1  91 GLU HB3  H -21.015   5.607  -4.869 1.00 . A A .  91 GLU HB3  1 1 
       11 25485 1 1  91 GLU HG2  H -22.341   3.708  -2.953 1.00 . A A .  91 GLU HG2  1 1 
       11 25486 1 1  91 GLU HG3  H -20.822   3.379  -3.787 1.00 . A A .  91 GLU HG3  1 1 
       11 25487 1 1  91 GLU N    N -24.186   5.398  -3.717 1.00 . A A .  91 GLU N    1 1 
       11 25488 1 1  91 GLU O    O -22.494   8.023  -5.498 1.00 . A A .  91 GLU O    1 1 
       11 25489 1 1  91 GLU OE1  O -21.328   5.576  -1.470 1.00 . A A .  91 GLU OE1  1 1 
       11 25490 1 1  91 GLU OE2  O -19.456   4.762  -2.235 1.00 . A A .  91 GLU OE2  1 1 
       11 25491 1 1  92 GLY C    C -25.009   8.990  -6.926 1.00 . A A .  92 GLY C    1 1 
       11 25492 1 1  92 GLY CA   C -24.666   7.534  -7.187 1.00 . A A .  92 GLY CA   1 1 
       11 25493 1 1  92 GLY H    H -24.844   6.012  -5.741 1.00 . A A .  92 GLY H    1 1 
       11 25494 1 1  92 GLY HA2  H -23.854   7.502  -7.898 1.00 . A A .  92 GLY HA2  1 1 
       11 25495 1 1  92 GLY HA3  H -25.522   7.050  -7.633 1.00 . A A .  92 GLY HA3  1 1 
       11 25496 1 1  92 GLY N    N -24.286   6.773  -6.010 1.00 . A A .  92 GLY N    1 1 
       11 25497 1 1  92 GLY O    O -25.103   9.784  -7.866 1.00 . A A .  92 GLY O    1 1 
       11 25498 1 1  93 ASN C    C -24.512  11.708  -5.599 1.00 . A A .  93 ASN C    1 1 
       11 25499 1 1  93 ASN CA   C -25.639  10.723  -5.361 1.00 . A A .  93 ASN CA   1 1 
       11 25500 1 1  93 ASN CB   C -26.180  10.881  -3.929 1.00 . A A .  93 ASN CB   1 1 
       11 25501 1 1  93 ASN CG   C -27.431  10.074  -3.670 1.00 . A A .  93 ASN CG   1 1 
       11 25502 1 1  93 ASN H    H -25.144   8.676  -4.969 1.00 . A A .  93 ASN H    1 1 
       11 25503 1 1  93 ASN HA   H -26.431  10.977  -6.051 1.00 . A A .  93 ASN HA   1 1 
       11 25504 1 1  93 ASN HB2  H -25.424  10.561  -3.226 1.00 . A A .  93 ASN HB2  1 1 
       11 25505 1 1  93 ASN HB3  H -26.399  11.923  -3.756 1.00 . A A .  93 ASN HB3  1 1 
       11 25506 1 1  93 ASN HD21 H -26.383   8.577  -2.863 1.00 . A A .  93 ASN HD21 1 1 
       11 25507 1 1  93 ASN HD22 H -28.071   8.358  -2.930 1.00 . A A .  93 ASN HD22 1 1 
       11 25508 1 1  93 ASN N    N -25.249   9.349  -5.676 1.00 . A A .  93 ASN N    1 1 
       11 25509 1 1  93 ASN ND2  N -27.278   8.905  -3.106 1.00 . A A .  93 ASN ND2  1 1 
       11 25510 1 1  93 ASN O    O -24.718  12.763  -6.209 1.00 . A A .  93 ASN O    1 1 
       11 25511 1 1  93 ASN OD1  O -28.545  10.526  -3.946 1.00 . A A .  93 ASN OD1  1 1 
       11 25512 1 1  94 GLU C    C -21.136  11.743  -6.208 1.00 . A A .  94 GLU C    1 1 
       11 25513 1 1  94 GLU CA   C -22.205  12.293  -5.281 1.00 . A A .  94 GLU CA   1 1 
       11 25514 1 1  94 GLU CB   C -21.624  12.614  -3.913 1.00 . A A .  94 GLU CB   1 1 
       11 25515 1 1  94 GLU CD   C -22.054  13.517  -1.613 1.00 . A A .  94 GLU CD   1 1 
       11 25516 1 1  94 GLU CG   C -22.639  13.212  -2.954 1.00 . A A .  94 GLU CG   1 1 
       11 25517 1 1  94 GLU H    H -23.190  10.514  -4.695 1.00 . A A .  94 GLU H    1 1 
       11 25518 1 1  94 GLU HA   H -22.589  13.207  -5.710 1.00 . A A .  94 GLU HA   1 1 
       11 25519 1 1  94 GLU HB2  H -21.231  11.707  -3.476 1.00 . A A .  94 GLU HB2  1 1 
       11 25520 1 1  94 GLU HB3  H -20.818  13.322  -4.034 1.00 . A A .  94 GLU HB3  1 1 
       11 25521 1 1  94 GLU HG2  H -23.025  14.129  -3.379 1.00 . A A .  94 GLU HG2  1 1 
       11 25522 1 1  94 GLU HG3  H -23.452  12.512  -2.831 1.00 . A A .  94 GLU HG3  1 1 
       11 25523 1 1  94 GLU N    N -23.326  11.377  -5.146 1.00 . A A .  94 GLU N    1 1 
       11 25524 1 1  94 GLU O    O -20.207  12.454  -6.592 1.00 . A A .  94 GLU O    1 1 
       11 25525 1 1  94 GLU OE1  O -21.948  12.597  -0.785 1.00 . A A .  94 GLU OE1  1 1 
       11 25526 1 1  94 GLU OE2  O -21.682  14.684  -1.364 1.00 . A A .  94 GLU OE2  1 1 
       11 25527 1 1  95 TYR C    C -21.097   9.229  -8.603 1.00 . A A .  95 TYR C    1 1 
       11 25528 1 1  95 TYR CA   C -20.330   9.827  -7.444 1.00 . A A .  95 TYR CA   1 1 
       11 25529 1 1  95 TYR CB   C -19.580   8.713  -6.703 1.00 . A A .  95 TYR CB   1 1 
       11 25530 1 1  95 TYR CD1  C -19.326   9.479  -4.302 1.00 . A A .  95 TYR CD1  1 1 
       11 25531 1 1  95 TYR CD2  C -17.371   9.275  -5.635 1.00 . A A .  95 TYR CD2  1 1 
       11 25532 1 1  95 TYR CE1  C -18.561   9.884  -3.228 1.00 . A A .  95 TYR CE1  1 1 
       11 25533 1 1  95 TYR CE2  C -16.602   9.675  -4.566 1.00 . A A .  95 TYR CE2  1 1 
       11 25534 1 1  95 TYR CG   C -18.743   9.168  -5.526 1.00 . A A .  95 TYR CG   1 1 
       11 25535 1 1  95 TYR CZ   C -17.199   9.980  -3.366 1.00 . A A .  95 TYR CZ   1 1 
       11 25536 1 1  95 TYR H    H -22.027   9.954  -6.245 1.00 . A A .  95 TYR H    1 1 
       11 25537 1 1  95 TYR HA   H -19.624  10.557  -7.810 1.00 . A A .  95 TYR HA   1 1 
       11 25538 1 1  95 TYR HB2  H -20.293   7.990  -6.334 1.00 . A A .  95 TYR HB2  1 1 
       11 25539 1 1  95 TYR HB3  H -18.923   8.234  -7.412 1.00 . A A .  95 TYR HB3  1 1 
       11 25540 1 1  95 TYR HD1  H -20.398   9.402  -4.200 1.00 . A A .  95 TYR HD1  1 1 
       11 25541 1 1  95 TYR HD2  H -16.898   9.039  -6.577 1.00 . A A .  95 TYR HD2  1 1 
       11 25542 1 1  95 TYR HE1  H -19.031  10.124  -2.287 1.00 . A A .  95 TYR HE1  1 1 
       11 25543 1 1  95 TYR HE2  H -15.532   9.749  -4.675 1.00 . A A .  95 TYR HE2  1 1 
       11 25544 1 1  95 TYR HH   H -16.707   9.889  -1.516 1.00 . A A .  95 TYR HH   1 1 
       11 25545 1 1  95 TYR N    N -21.268  10.490  -6.562 1.00 . A A .  95 TYR N    1 1 
       11 25546 1 1  95 TYR O    O -22.321   9.169  -8.563 1.00 . A A .  95 TYR O    1 1 
       11 25547 1 1  95 TYR OH   O -16.427  10.380  -2.296 1.00 . A A .  95 TYR OH   1 1 
       11 25548 1 1  96 GLU C    C -20.480   6.805 -10.959 1.00 . A A .  96 GLU C    1 1 
       11 25549 1 1  96 GLU CA   C -21.083   8.173 -10.739 1.00 . A A .  96 GLU CA   1 1 
       11 25550 1 1  96 GLU CB   C -20.960   9.014 -12.015 1.00 . A A .  96 GLU CB   1 1 
       11 25551 1 1  96 GLU CD   C -21.580   9.267 -14.440 1.00 . A A .  96 GLU CD   1 1 
       11 25552 1 1  96 GLU CG   C -21.737   8.451 -13.196 1.00 . A A .  96 GLU CG   1 1 
       11 25553 1 1  96 GLU H    H -19.443   8.973  -9.681 1.00 . A A .  96 GLU H    1 1 
       11 25554 1 1  96 GLU HA   H -22.125   8.066 -10.482 1.00 . A A .  96 GLU HA   1 1 
       11 25555 1 1  96 GLU HB2  H -21.327  10.010 -11.815 1.00 . A A .  96 GLU HB2  1 1 
       11 25556 1 1  96 GLU HB3  H -19.919   9.075 -12.294 1.00 . A A .  96 GLU HB3  1 1 
       11 25557 1 1  96 GLU HG2  H -21.378   7.452 -13.399 1.00 . A A .  96 GLU HG2  1 1 
       11 25558 1 1  96 GLU HG3  H -22.784   8.403 -12.935 1.00 . A A .  96 GLU HG3  1 1 
       11 25559 1 1  96 GLU N    N -20.412   8.815  -9.632 1.00 . A A .  96 GLU N    1 1 
       11 25560 1 1  96 GLU O    O -19.270   6.610 -10.751 1.00 . A A .  96 GLU O    1 1 
       11 25561 1 1  96 GLU OE1  O -22.159  10.364 -14.518 1.00 . A A .  96 GLU OE1  1 1 
       11 25562 1 1  96 GLU OE2  O -20.884   8.818 -15.366 1.00 . A A .  96 GLU OE2  1 1 
       11 25563 1 1  97 ARG C    C -20.352   4.394 -12.997 1.00 . A A .  97 ARG C    1 1 
       11 25564 1 1  97 ARG CA   C -20.878   4.518 -11.586 1.00 . A A .  97 ARG CA   1 1 
       11 25565 1 1  97 ARG CB   C -22.056   3.555 -11.419 1.00 . A A .  97 ARG CB   1 1 
       11 25566 1 1  97 ARG CD   C -22.920   1.198 -11.481 1.00 . A A .  97 ARG CD   1 1 
       11 25567 1 1  97 ARG CG   C -21.679   2.080 -11.445 1.00 . A A .  97 ARG CG   1 1 
       11 25568 1 1  97 ARG CZ   C -24.952   1.082 -12.941 1.00 . A A .  97 ARG CZ   1 1 
       11 25569 1 1  97 ARG H    H -22.250   6.084 -11.546 1.00 . A A .  97 ARG H    1 1 
       11 25570 1 1  97 ARG HA   H -20.110   4.263 -10.872 1.00 . A A .  97 ARG HA   1 1 
       11 25571 1 1  97 ARG HB2  H -22.542   3.762 -10.478 1.00 . A A .  97 ARG HB2  1 1 
       11 25572 1 1  97 ARG HB3  H -22.758   3.736 -12.220 1.00 . A A .  97 ARG HB3  1 1 
       11 25573 1 1  97 ARG HD2  H -22.620   0.166 -11.380 1.00 . A A .  97 ARG HD2  1 1 
       11 25574 1 1  97 ARG HD3  H -23.567   1.470 -10.661 1.00 . A A .  97 ARG HD3  1 1 
       11 25575 1 1  97 ARG HE   H -23.108   1.701 -13.488 1.00 . A A .  97 ARG HE   1 1 
       11 25576 1 1  97 ARG HG2  H -21.073   1.883 -12.317 1.00 . A A .  97 ARG HG2  1 1 
       11 25577 1 1  97 ARG HG3  H -21.112   1.849 -10.555 1.00 . A A .  97 ARG HG3  1 1 
       11 25578 1 1  97 ARG HH11 H -25.347   0.504 -11.017 1.00 . A A .  97 ARG HH11 1 1 
       11 25579 1 1  97 ARG HH12 H -26.686   0.446 -12.078 1.00 . A A .  97 ARG HH12 1 1 
       11 25580 1 1  97 ARG HH21 H -24.935   1.587 -14.916 1.00 . A A .  97 ARG HH21 1 1 
       11 25581 1 1  97 ARG HH22 H -26.450   1.071 -14.342 1.00 . A A .  97 ARG HH22 1 1 
       11 25582 1 1  97 ARG N    N -21.308   5.866 -11.369 1.00 . A A .  97 ARG N    1 1 
       11 25583 1 1  97 ARG NE   N -23.656   1.362 -12.743 1.00 . A A .  97 ARG NE   1 1 
       11 25584 1 1  97 ARG NH1  N -25.711   0.640 -11.939 1.00 . A A .  97 ARG NH1  1 1 
       11 25585 1 1  97 ARG NH2  N -25.483   1.253 -14.145 1.00 . A A .  97 ARG NH2  1 1 
       11 25586 1 1  97 ARG O    O -21.099   4.557 -13.970 1.00 . A A .  97 ARG O    1 1 
       11 25587 1 1  98 VAL C    C -17.863   2.581 -14.452 1.00 . A A .  98 VAL C    1 1 
       11 25588 1 1  98 VAL CA   C -18.485   3.936 -14.390 1.00 . A A .  98 VAL CA   1 1 
       11 25589 1 1  98 VAL CB   C -17.467   5.028 -14.770 1.00 . A A .  98 VAL CB   1 1 
       11 25590 1 1  98 VAL CG1  C -18.194   6.345 -14.967 1.00 . A A .  98 VAL CG1  1 1 
       11 25591 1 1  98 VAL CG2  C -16.391   5.159 -13.696 1.00 . A A .  98 VAL CG2  1 1 
       11 25592 1 1  98 VAL H    H -18.544   4.064 -12.301 1.00 . A A .  98 VAL H    1 1 
       11 25593 1 1  98 VAL HA   H -19.292   3.960 -15.108 1.00 . A A .  98 VAL HA   1 1 
       11 25594 1 1  98 VAL HB   H -16.998   4.751 -15.703 1.00 . A A .  98 VAL HB   1 1 
       11 25595 1 1  98 VAL HG11 H -19.037   6.178 -15.620 1.00 . A A .  98 VAL HG11 1 1 
       11 25596 1 1  98 VAL HG12 H -17.544   7.028 -15.491 1.00 . A A .  98 VAL HG12 1 1 
       11 25597 1 1  98 VAL HG13 H -18.529   6.757 -14.027 1.00 . A A .  98 VAL HG13 1 1 
       11 25598 1 1  98 VAL HG21 H -15.882   4.215 -13.582 1.00 . A A .  98 VAL HG21 1 1 
       11 25599 1 1  98 VAL HG22 H -16.849   5.435 -12.757 1.00 . A A .  98 VAL HG22 1 1 
       11 25600 1 1  98 VAL HG23 H -15.678   5.917 -13.986 1.00 . A A .  98 VAL HG23 1 1 
       11 25601 1 1  98 VAL N    N -19.096   4.137 -13.113 1.00 . A A .  98 VAL N    1 1 
       11 25602 1 1  98 VAL O    O -17.600   1.956 -13.410 1.00 . A A .  98 VAL O    1 1 
       11 25603 1 1  99 THR C    C -15.587   0.899 -16.036 1.00 . A A .  99 THR C    1 1 
       11 25604 1 1  99 THR CA   C -17.100   0.793 -15.793 1.00 . A A .  99 THR CA   1 1 
       11 25605 1 1  99 THR CB   C -17.867  -0.008 -16.916 1.00 . A A .  99 THR CB   1 1 
       11 25606 1 1  99 THR CG2  C -17.623   0.566 -18.310 1.00 . A A .  99 THR CG2  1 1 
       11 25607 1 1  99 THR H    H -17.784   2.718 -16.391 1.00 . A A .  99 THR H    1 1 
       11 25608 1 1  99 THR HA   H -17.235   0.296 -14.843 1.00 . A A .  99 THR HA   1 1 
       11 25609 1 1  99 THR HB   H -18.922   0.057 -16.692 1.00 . A A .  99 THR HB   1 1 
       11 25610 1 1  99 THR HG1  H -16.663  -1.498 -17.367 1.00 . A A .  99 THR HG1  1 1 
       11 25611 1 1  99 THR HG21 H -17.976   1.585 -18.348 1.00 . A A .  99 THR HG21 1 1 
       11 25612 1 1  99 THR HG22 H -18.145  -0.026 -19.046 1.00 . A A .  99 THR HG22 1 1 
       11 25613 1 1  99 THR HG23 H -16.564   0.544 -18.520 1.00 . A A .  99 THR HG23 1 1 
       11 25614 1 1  99 THR N    N -17.628   2.116 -15.630 1.00 . A A .  99 THR N    1 1 
       11 25615 1 1  99 THR O    O -15.131   1.669 -16.888 1.00 . A A .  99 THR O    1 1 
       11 25616 1 1  99 THR OG1  O -17.504  -1.394 -16.903 1.00 . A A .  99 THR OG1  1 1 
       11 25617 1 1 100 VAL C    C -12.717  -1.075 -15.295 1.00 . A A . 100 VAL C    1 1 
       11 25618 1 1 100 VAL CA   C -13.378   0.288 -15.272 1.00 . A A . 100 VAL CA   1 1 
       11 25619 1 1 100 VAL CB   C -12.859   1.080 -14.042 1.00 . A A . 100 VAL CB   1 1 
       11 25620 1 1 100 VAL CG1  C -13.386   2.509 -14.051 1.00 . A A . 100 VAL CG1  1 1 
       11 25621 1 1 100 VAL CG2  C -13.250   0.377 -12.744 1.00 . A A . 100 VAL CG2  1 1 
       11 25622 1 1 100 VAL H    H -15.231  -0.485 -14.646 1.00 . A A . 100 VAL H    1 1 
       11 25623 1 1 100 VAL HA   H -13.099   0.832 -16.163 1.00 . A A . 100 VAL HA   1 1 
       11 25624 1 1 100 VAL HB   H -11.781   1.113 -14.099 1.00 . A A . 100 VAL HB   1 1 
       11 25625 1 1 100 VAL HG11 H -14.466   2.490 -14.031 1.00 . A A . 100 VAL HG11 1 1 
       11 25626 1 1 100 VAL HG12 H -13.053   3.015 -14.945 1.00 . A A . 100 VAL HG12 1 1 
       11 25627 1 1 100 VAL HG13 H -13.025   3.045 -13.184 1.00 . A A . 100 VAL HG13 1 1 
       11 25628 1 1 100 VAL HG21 H -12.875   0.943 -11.902 1.00 . A A . 100 VAL HG21 1 1 
       11 25629 1 1 100 VAL HG22 H -12.822  -0.615 -12.730 1.00 . A A . 100 VAL HG22 1 1 
       11 25630 1 1 100 VAL HG23 H -14.326   0.308 -12.683 1.00 . A A . 100 VAL HG23 1 1 
       11 25631 1 1 100 VAL N    N -14.824   0.177 -15.254 1.00 . A A . 100 VAL N    1 1 
       11 25632 1 1 100 VAL O    O -13.385  -2.107 -15.170 1.00 . A A . 100 VAL O    1 1 
       11 25633 1 1 101 GLY C    C  -9.718  -2.361 -14.331 1.00 . A A . 101 GLY C    1 1 
       11 25634 1 1 101 GLY CA   C -10.684  -2.295 -15.484 1.00 . A A . 101 GLY CA   1 1 
       11 25635 1 1 101 GLY H    H -10.953  -0.230 -15.604 1.00 . A A . 101 GLY H    1 1 
       11 25636 1 1 101 GLY HA2  H -11.368  -3.129 -15.425 1.00 . A A . 101 GLY HA2  1 1 
       11 25637 1 1 101 GLY HA3  H -10.130  -2.352 -16.406 1.00 . A A . 101 GLY HA3  1 1 
       11 25638 1 1 101 GLY N    N -11.428  -1.077 -15.474 1.00 . A A . 101 GLY N    1 1 
       11 25639 1 1 101 GLY O    O  -8.941  -1.430 -14.113 1.00 . A A . 101 GLY O    1 1 
       11 25640 1 1 102 ILE C    C  -8.042  -4.865 -12.689 1.00 . A A . 102 ILE C    1 1 
       11 25641 1 1 102 ILE CA   C  -8.908  -3.657 -12.461 1.00 . A A . 102 ILE CA   1 1 
       11 25642 1 1 102 ILE CB   C  -9.725  -3.776 -11.115 1.00 . A A . 102 ILE CB   1 1 
       11 25643 1 1 102 ILE CD1  C -10.404  -6.292 -10.974 1.00 . A A . 102 ILE CD1  1 1 
       11 25644 1 1 102 ILE CG1  C -10.842  -4.855 -11.149 1.00 . A A . 102 ILE CG1  1 1 
       11 25645 1 1 102 ILE CG2  C -10.316  -2.451 -10.728 1.00 . A A . 102 ILE CG2  1 1 
       11 25646 1 1 102 ILE H    H -10.396  -4.147 -13.866 1.00 . A A . 102 ILE H    1 1 
       11 25647 1 1 102 ILE HA   H  -8.258  -2.796 -12.390 1.00 . A A . 102 ILE HA   1 1 
       11 25648 1 1 102 ILE HB   H  -9.014  -4.037 -10.345 1.00 . A A . 102 ILE HB   1 1 
       11 25649 1 1 102 ILE HD11 H -11.277  -6.924 -11.078 1.00 . A A . 102 ILE HD11 1 1 
       11 25650 1 1 102 ILE HD12 H -10.025  -6.406  -9.965 1.00 . A A . 102 ILE HD12 1 1 
       11 25651 1 1 102 ILE HD13 H  -9.664  -6.550 -11.715 1.00 . A A . 102 ILE HD13 1 1 
       11 25652 1 1 102 ILE HG12 H -11.550  -4.644 -10.361 1.00 . A A . 102 ILE HG12 1 1 
       11 25653 1 1 102 ILE HG13 H -11.356  -4.771 -12.096 1.00 . A A . 102 ILE HG13 1 1 
       11 25654 1 1 102 ILE HG21 H  -9.526  -1.728 -10.594 1.00 . A A . 102 ILE HG21 1 1 
       11 25655 1 1 102 ILE HG22 H -10.868  -2.585  -9.810 1.00 . A A . 102 ILE HG22 1 1 
       11 25656 1 1 102 ILE HG23 H -10.983  -2.132 -11.514 1.00 . A A . 102 ILE HG23 1 1 
       11 25657 1 1 102 ILE N    N  -9.766  -3.437 -13.603 1.00 . A A . 102 ILE N    1 1 
       11 25658 1 1 102 ILE O    O  -8.324  -5.660 -13.554 1.00 . A A . 102 ILE O    1 1 
       11 25659 1 1 103 VAL C    C  -6.086  -6.760 -10.693 1.00 . A A . 103 VAL C    1 1 
       11 25660 1 1 103 VAL CA   C  -6.118  -6.125 -12.045 1.00 . A A . 103 VAL CA   1 1 
       11 25661 1 1 103 VAL CB   C  -4.682  -5.711 -12.457 1.00 . A A . 103 VAL CB   1 1 
       11 25662 1 1 103 VAL CG1  C  -3.783  -6.928 -12.611 1.00 . A A . 103 VAL CG1  1 1 
       11 25663 1 1 103 VAL CG2  C  -4.691  -4.881 -13.735 1.00 . A A . 103 VAL CG2  1 1 
       11 25664 1 1 103 VAL H    H  -6.782  -4.288 -11.286 1.00 . A A . 103 VAL H    1 1 
       11 25665 1 1 103 VAL HA   H  -6.518  -6.827 -12.757 1.00 . A A . 103 VAL HA   1 1 
       11 25666 1 1 103 VAL HB   H  -4.291  -5.102 -11.658 1.00 . A A . 103 VAL HB   1 1 
       11 25667 1 1 103 VAL HG11 H  -4.183  -7.576 -13.378 1.00 . A A . 103 VAL HG11 1 1 
       11 25668 1 1 103 VAL HG12 H  -3.746  -7.463 -11.673 1.00 . A A . 103 VAL HG12 1 1 
       11 25669 1 1 103 VAL HG13 H  -2.788  -6.612 -12.885 1.00 . A A . 103 VAL HG13 1 1 
       11 25670 1 1 103 VAL HG21 H  -5.143  -5.456 -14.528 1.00 . A A . 103 VAL HG21 1 1 
       11 25671 1 1 103 VAL HG22 H  -3.680  -4.617 -14.010 1.00 . A A . 103 VAL HG22 1 1 
       11 25672 1 1 103 VAL HG23 H  -5.271  -3.984 -13.573 1.00 . A A . 103 VAL HG23 1 1 
       11 25673 1 1 103 VAL N    N  -6.996  -4.987 -11.948 1.00 . A A . 103 VAL N    1 1 
       11 25674 1 1 103 VAL O    O  -5.786  -6.088  -9.713 1.00 . A A . 103 VAL O    1 1 
       11 25675 1 1 104 ARG C    C  -5.102  -8.987  -8.830 1.00 . A A . 104 ARG C    1 1 
       11 25676 1 1 104 ARG CA   C  -6.481  -8.640  -9.315 1.00 . A A . 104 ARG CA   1 1 
       11 25677 1 1 104 ARG CB   C  -7.348  -9.903  -9.282 1.00 . A A . 104 ARG CB   1 1 
       11 25678 1 1 104 ARG CD   C  -9.650 -10.895  -9.465 1.00 . A A . 104 ARG CD   1 1 
       11 25679 1 1 104 ARG CG   C  -8.714  -9.772  -9.913 1.00 . A A . 104 ARG CG   1 1 
       11 25680 1 1 104 ARG CZ   C  -9.645 -13.344  -9.958 1.00 . A A . 104 ARG CZ   1 1 
       11 25681 1 1 104 ARG H    H  -6.583  -8.539 -11.432 1.00 . A A . 104 ARG H    1 1 
       11 25682 1 1 104 ARG HA   H  -6.906  -7.915  -8.638 1.00 . A A . 104 ARG HA   1 1 
       11 25683 1 1 104 ARG HB2  H  -6.822 -10.691  -9.800 1.00 . A A . 104 ARG HB2  1 1 
       11 25684 1 1 104 ARG HB3  H  -7.474 -10.196  -8.249 1.00 . A A . 104 ARG HB3  1 1 
       11 25685 1 1 104 ARG HD2  H  -9.962 -10.694  -8.454 1.00 . A A . 104 ARG HD2  1 1 
       11 25686 1 1 104 ARG HD3  H -10.520 -10.887 -10.105 1.00 . A A . 104 ARG HD3  1 1 
       11 25687 1 1 104 ARG HE   H  -8.175 -12.323  -9.051 1.00 . A A . 104 ARG HE   1 1 
       11 25688 1 1 104 ARG HG2  H  -9.142  -8.824  -9.622 1.00 . A A . 104 ARG HG2  1 1 
       11 25689 1 1 104 ARG HG3  H  -8.610  -9.809 -10.988 1.00 . A A . 104 ARG HG3  1 1 
       11 25690 1 1 104 ARG HH11 H -11.116 -12.376 -11.036 1.00 . A A . 104 ARG HH11 1 1 
       11 25691 1 1 104 ARG HH12 H -11.190 -14.061 -11.111 1.00 . A A . 104 ARG HH12 1 1 
       11 25692 1 1 104 ARG HH21 H  -8.300 -14.645  -9.099 1.00 . A A . 104 ARG HH21 1 1 
       11 25693 1 1 104 ARG HH22 H  -9.535 -15.393 -10.005 1.00 . A A . 104 ARG HH22 1 1 
       11 25694 1 1 104 ARG N    N  -6.414  -8.025 -10.607 1.00 . A A . 104 ARG N    1 1 
       11 25695 1 1 104 ARG NE   N  -9.045 -12.239  -9.496 1.00 . A A . 104 ARG NE   1 1 
       11 25696 1 1 104 ARG NH1  N -10.716 -13.250 -10.748 1.00 . A A . 104 ARG NH1  1 1 
       11 25697 1 1 104 ARG NH2  N  -9.132 -14.537  -9.669 1.00 . A A . 104 ARG NH2  1 1 
       11 25698 1 1 104 ARG O    O  -4.302  -9.568  -9.558 1.00 . A A . 104 ARG O    1 1 
       11 25699 1 1 105 GLU C    C  -3.665 -10.454  -6.410 1.00 . A A . 105 GLU C    1 1 
       11 25700 1 1 105 GLU CA   C  -3.598  -8.996  -6.909 1.00 . A A . 105 GLU CA   1 1 
       11 25701 1 1 105 GLU CB   C  -3.435  -8.022  -5.747 1.00 . A A . 105 GLU CB   1 1 
       11 25702 1 1 105 GLU CD   C  -3.409  -5.568  -5.046 1.00 . A A . 105 GLU CD   1 1 
       11 25703 1 1 105 GLU CG   C  -3.418  -6.554  -6.194 1.00 . A A . 105 GLU CG   1 1 
       11 25704 1 1 105 GLU H    H  -5.551  -8.229  -7.051 1.00 . A A . 105 GLU H    1 1 
       11 25705 1 1 105 GLU HA   H  -2.786  -8.882  -7.610 1.00 . A A . 105 GLU HA   1 1 
       11 25706 1 1 105 GLU HB2  H  -4.249  -8.173  -5.053 1.00 . A A . 105 GLU HB2  1 1 
       11 25707 1 1 105 GLU HB3  H  -2.501  -8.255  -5.262 1.00 . A A . 105 GLU HB3  1 1 
       11 25708 1 1 105 GLU HG2  H  -2.531  -6.384  -6.787 1.00 . A A . 105 GLU HG2  1 1 
       11 25709 1 1 105 GLU HG3  H  -4.292  -6.370  -6.803 1.00 . A A . 105 GLU HG3  1 1 
       11 25710 1 1 105 GLU N    N  -4.856  -8.688  -7.582 1.00 . A A . 105 GLU N    1 1 
       11 25711 1 1 105 GLU O    O  -2.862 -10.922  -5.615 1.00 . A A . 105 GLU O    1 1 
       11 25712 1 1 105 GLU OE1  O  -4.479  -5.250  -4.532 1.00 . A A . 105 GLU OE1  1 1 
       11 25713 1 1 105 GLU OE2  O  -2.324  -5.094  -4.650 1.00 . A A . 105 GLU OE2  1 1 
       11 25714 1 1 106 ASP C    C  -4.287 -13.431  -7.656 1.00 . A A . 106 ASP C    1 1 
       11 25715 1 1 106 ASP CA   C  -4.990 -12.509  -6.660 1.00 . A A . 106 ASP CA   1 1 
       11 25716 1 1 106 ASP CB   C  -6.509 -12.665  -6.812 1.00 . A A . 106 ASP CB   1 1 
       11 25717 1 1 106 ASP CG   C  -7.005 -14.092  -6.754 1.00 . A A . 106 ASP CG   1 1 
       11 25718 1 1 106 ASP H    H  -5.213 -10.568  -7.500 1.00 . A A . 106 ASP H    1 1 
       11 25719 1 1 106 ASP HA   H  -4.724 -12.772  -5.649 1.00 . A A . 106 ASP HA   1 1 
       11 25720 1 1 106 ASP HB2  H  -6.998 -12.114  -6.020 1.00 . A A . 106 ASP HB2  1 1 
       11 25721 1 1 106 ASP HB3  H  -6.802 -12.237  -7.759 1.00 . A A . 106 ASP HB3  1 1 
       11 25722 1 1 106 ASP N    N  -4.664 -11.119  -6.912 1.00 . A A . 106 ASP N    1 1 
       11 25723 1 1 106 ASP O    O  -3.593 -14.374  -7.270 1.00 . A A . 106 ASP O    1 1 
       11 25724 1 1 106 ASP OD1  O  -7.299 -14.583  -5.654 1.00 . A A . 106 ASP OD1  1 1 
       11 25725 1 1 106 ASP OD2  O  -7.152 -14.718  -7.822 1.00 . A A . 106 ASP OD2  1 1 
       11 25726 1 1 107 ASN C    C  -3.322 -13.224 -11.131 1.00 . A A . 107 ASN C    1 1 
       11 25727 1 1 107 ASN CA   C  -3.931 -14.020  -9.985 1.00 . A A . 107 ASN CA   1 1 
       11 25728 1 1 107 ASN CB   C  -5.047 -14.939 -10.511 1.00 . A A . 107 ASN CB   1 1 
       11 25729 1 1 107 ASN CG   C  -6.192 -14.186 -11.178 1.00 . A A . 107 ASN CG   1 1 
       11 25730 1 1 107 ASN H    H  -4.977 -12.358  -9.190 1.00 . A A . 107 ASN H    1 1 
       11 25731 1 1 107 ASN HA   H  -3.165 -14.637  -9.543 1.00 . A A . 107 ASN HA   1 1 
       11 25732 1 1 107 ASN HB2  H  -4.625 -15.618 -11.237 1.00 . A A . 107 ASN HB2  1 1 
       11 25733 1 1 107 ASN HB3  H  -5.447 -15.509  -9.686 1.00 . A A . 107 ASN HB3  1 1 
       11 25734 1 1 107 ASN HD21 H  -6.639 -15.783 -12.237 1.00 . A A . 107 ASN HD21 1 1 
       11 25735 1 1 107 ASN HD22 H  -7.646 -14.416 -12.499 1.00 . A A . 107 ASN HD22 1 1 
       11 25736 1 1 107 ASN N    N  -4.461 -13.150  -8.933 1.00 . A A . 107 ASN N    1 1 
       11 25737 1 1 107 ASN ND2  N  -6.888 -14.849 -12.054 1.00 . A A . 107 ASN ND2  1 1 
       11 25738 1 1 107 ASN O    O  -2.970 -13.785 -12.166 1.00 . A A . 107 ASN O    1 1 
       11 25739 1 1 107 ASN OD1  O  -6.460 -13.010 -10.874 1.00 . A A . 107 ASN OD1  1 1 
       11 25740 1 1 108 SER C    C  -3.452 -10.778 -13.155 1.00 . A A . 108 SER C    1 1 
       11 25741 1 1 108 SER CA   C  -2.605 -10.984 -11.884 1.00 . A A . 108 SER CA   1 1 
       11 25742 1 1 108 SER CB   C  -1.149 -11.421 -12.205 1.00 . A A . 108 SER CB   1 1 
       11 25743 1 1 108 SER H    H  -3.591 -11.522 -10.120 1.00 . A A . 108 SER H    1 1 
       11 25744 1 1 108 SER HA   H  -2.566 -10.029 -11.379 1.00 . A A . 108 SER HA   1 1 
       11 25745 1 1 108 SER HB2  H  -0.581 -11.443 -11.288 1.00 . A A . 108 SER HB2  1 1 
       11 25746 1 1 108 SER HB3  H  -1.161 -12.412 -12.633 1.00 . A A . 108 SER HB3  1 1 
       11 25747 1 1 108 SER HG   H  -1.174  -9.976 -13.518 1.00 . A A . 108 SER HG   1 1 
       11 25748 1 1 108 SER N    N  -3.228 -11.911 -10.939 1.00 . A A . 108 SER N    1 1 
       11 25749 1 1 108 SER O    O  -3.010 -10.137 -14.102 1.00 . A A . 108 SER O    1 1 
       11 25750 1 1 108 SER OG   O  -0.494 -10.531 -13.103 1.00 . A A . 108 SER OG   1 1 
       11 25751 1 1 109 GLU C    C  -6.278  -9.813 -14.164 1.00 . A A . 109 GLU C    1 1 
       11 25752 1 1 109 GLU CA   C  -5.544 -11.106 -14.290 1.00 . A A . 109 GLU CA   1 1 
       11 25753 1 1 109 GLU CB   C  -6.547 -12.238 -14.423 1.00 . A A . 109 GLU CB   1 1 
       11 25754 1 1 109 GLU CD   C  -5.224 -13.548 -16.079 1.00 . A A . 109 GLU CD   1 1 
       11 25755 1 1 109 GLU CG   C  -5.932 -13.568 -14.757 1.00 . A A . 109 GLU CG   1 1 
       11 25756 1 1 109 GLU H    H  -4.983 -11.799 -12.385 1.00 . A A . 109 GLU H    1 1 
       11 25757 1 1 109 GLU HA   H  -4.933 -11.081 -15.180 1.00 . A A . 109 GLU HA   1 1 
       11 25758 1 1 109 GLU HB2  H  -7.093 -12.323 -13.496 1.00 . A A . 109 GLU HB2  1 1 
       11 25759 1 1 109 GLU HB3  H  -7.244 -11.976 -15.207 1.00 . A A . 109 GLU HB3  1 1 
       11 25760 1 1 109 GLU HG2  H  -5.212 -13.785 -13.979 1.00 . A A . 109 GLU HG2  1 1 
       11 25761 1 1 109 GLU HG3  H  -6.699 -14.327 -14.770 1.00 . A A . 109 GLU HG3  1 1 
       11 25762 1 1 109 GLU N    N  -4.666 -11.294 -13.159 1.00 . A A . 109 GLU N    1 1 
       11 25763 1 1 109 GLU O    O  -6.574  -9.353 -13.043 1.00 . A A . 109 GLU O    1 1 
       11 25764 1 1 109 GLU OE1  O  -5.888 -13.398 -17.132 1.00 . A A . 109 GLU OE1  1 1 
       11 25765 1 1 109 GLU OE2  O  -3.988 -13.666 -16.096 1.00 . A A . 109 GLU OE2  1 1 
       11 25766 1 1 110 LYS C    C  -8.744  -8.274 -15.571 1.00 . A A . 110 LYS C    1 1 
       11 25767 1 1 110 LYS CA   C  -7.284  -8.006 -15.285 1.00 . A A . 110 LYS CA   1 1 
       11 25768 1 1 110 LYS CB   C  -6.673  -6.988 -16.248 1.00 . A A . 110 LYS CB   1 1 
       11 25769 1 1 110 LYS CD   C  -5.955  -6.305 -18.514 1.00 . A A . 110 LYS CD   1 1 
       11 25770 1 1 110 LYS CE   C  -5.890  -6.635 -19.987 1.00 . A A . 110 LYS CE   1 1 
       11 25771 1 1 110 LYS CG   C  -6.674  -7.371 -17.710 1.00 . A A . 110 LYS CG   1 1 
       11 25772 1 1 110 LYS H    H  -6.306  -9.638 -16.124 1.00 . A A . 110 LYS H    1 1 
       11 25773 1 1 110 LYS HA   H  -7.217  -7.614 -14.281 1.00 . A A . 110 LYS HA   1 1 
       11 25774 1 1 110 LYS HB2  H  -7.200  -6.055 -16.144 1.00 . A A . 110 LYS HB2  1 1 
       11 25775 1 1 110 LYS HB3  H  -5.648  -6.827 -15.947 1.00 . A A . 110 LYS HB3  1 1 
       11 25776 1 1 110 LYS HD2  H  -6.466  -5.363 -18.392 1.00 . A A . 110 LYS HD2  1 1 
       11 25777 1 1 110 LYS HD3  H  -4.952  -6.218 -18.126 1.00 . A A . 110 LYS HD3  1 1 
       11 25778 1 1 110 LYS HE2  H  -5.399  -7.588 -20.109 1.00 . A A . 110 LYS HE2  1 1 
       11 25779 1 1 110 LYS HE3  H  -6.896  -6.692 -20.379 1.00 . A A . 110 LYS HE3  1 1 
       11 25780 1 1 110 LYS HG2  H  -6.174  -8.320 -17.807 1.00 . A A . 110 LYS HG2  1 1 
       11 25781 1 1 110 LYS HG3  H  -7.694  -7.453 -18.054 1.00 . A A . 110 LYS HG3  1 1 
       11 25782 1 1 110 LYS HZ1  H  -5.582  -4.667 -20.615 1.00 . A A . 110 LYS HZ1  1 1 
       11 25783 1 1 110 LYS HZ2  H  -5.092  -5.821 -21.745 1.00 . A A . 110 LYS HZ2  1 1 
       11 25784 1 1 110 LYS HZ3  H  -4.163  -5.538 -20.375 1.00 . A A . 110 LYS HZ3  1 1 
       11 25785 1 1 110 LYS N    N  -6.569  -9.221 -15.277 1.00 . A A . 110 LYS N    1 1 
       11 25786 1 1 110 LYS NZ   N  -5.137  -5.600 -20.730 1.00 . A A . 110 LYS NZ   1 1 
       11 25787 1 1 110 LYS O    O  -9.092  -9.143 -16.375 1.00 . A A . 110 LYS O    1 1 
       11 25788 1 1 111 MET C    C -11.689  -6.435 -15.089 1.00 . A A . 111 MET C    1 1 
       11 25789 1 1 111 MET CA   C -11.003  -7.727 -14.962 1.00 . A A . 111 MET CA   1 1 
       11 25790 1 1 111 MET CB   C -11.538  -8.408 -13.721 1.00 . A A . 111 MET CB   1 1 
       11 25791 1 1 111 MET CE   C -13.484 -10.354 -12.240 1.00 . A A . 111 MET CE   1 1 
       11 25792 1 1 111 MET CG   C -11.127  -9.831 -13.571 1.00 . A A . 111 MET CG   1 1 
       11 25793 1 1 111 MET H    H  -9.186  -6.841 -14.346 1.00 . A A . 111 MET H    1 1 
       11 25794 1 1 111 MET HA   H -11.237  -8.354 -15.808 1.00 . A A . 111 MET HA   1 1 
       11 25795 1 1 111 MET HB2  H -11.182  -7.855 -12.866 1.00 . A A . 111 MET HB2  1 1 
       11 25796 1 1 111 MET HB3  H -12.616  -8.353 -13.749 1.00 . A A . 111 MET HB3  1 1 
       11 25797 1 1 111 MET HE1  H -13.811 -10.839 -13.148 1.00 . A A . 111 MET HE1  1 1 
       11 25798 1 1 111 MET HE2  H -13.711  -9.299 -12.281 1.00 . A A . 111 MET HE2  1 1 
       11 25799 1 1 111 MET HE3  H -13.988 -10.794 -11.393 1.00 . A A . 111 MET HE3  1 1 
       11 25800 1 1 111 MET HG2  H -11.542 -10.361 -14.414 1.00 . A A . 111 MET HG2  1 1 
       11 25801 1 1 111 MET HG3  H -10.054  -9.845 -13.622 1.00 . A A . 111 MET HG3  1 1 
       11 25802 1 1 111 MET N    N  -9.573  -7.556 -14.901 1.00 . A A . 111 MET N    1 1 
       11 25803 1 1 111 MET O    O -11.139  -5.393 -14.781 1.00 . A A . 111 MET O    1 1 
       11 25804 1 1 111 MET SD   S -11.718 -10.568 -12.038 1.00 . A A . 111 MET SD   1 1 
       11 25805 1 1 112 ALA C    C -14.691  -5.327 -14.496 1.00 . A A . 112 ALA C    1 1 
       11 25806 1 1 112 ALA CA   C -13.708  -5.353 -15.640 1.00 . A A . 112 ALA CA   1 1 
       11 25807 1 1 112 ALA CB   C -14.433  -5.343 -16.965 1.00 . A A . 112 ALA CB   1 1 
       11 25808 1 1 112 ALA H    H -13.209  -7.409 -15.736 1.00 . A A . 112 ALA H    1 1 
       11 25809 1 1 112 ALA HA   H -13.063  -4.491 -15.577 1.00 . A A . 112 ALA HA   1 1 
       11 25810 1 1 112 ALA HB1  H -15.052  -4.459 -17.018 1.00 . A A . 112 ALA HB1  1 1 
       11 25811 1 1 112 ALA HB2  H -15.055  -6.223 -17.032 1.00 . A A . 112 ALA HB2  1 1 
       11 25812 1 1 112 ALA HB3  H -13.720  -5.334 -17.775 1.00 . A A . 112 ALA HB3  1 1 
       11 25813 1 1 112 ALA N    N -12.882  -6.509 -15.519 1.00 . A A . 112 ALA N    1 1 
       11 25814 1 1 112 ALA O    O -15.367  -6.336 -14.221 1.00 . A A . 112 ALA O    1 1 
       11 25815 1 1 113 VAL C    C -16.220  -2.594 -12.783 1.00 . A A . 113 VAL C    1 1 
       11 25816 1 1 113 VAL CA   C -15.658  -3.996 -12.704 1.00 . A A . 113 VAL CA   1 1 
       11 25817 1 1 113 VAL CB   C -14.934  -4.159 -11.323 1.00 . A A . 113 VAL CB   1 1 
       11 25818 1 1 113 VAL CG1  C -14.334  -5.545 -11.154 1.00 . A A . 113 VAL CG1  1 1 
       11 25819 1 1 113 VAL CG2  C -13.876  -3.086 -11.127 1.00 . A A . 113 VAL CG2  1 1 
       11 25820 1 1 113 VAL H    H -14.224  -3.433 -14.129 1.00 . A A . 113 VAL H    1 1 
       11 25821 1 1 113 VAL HA   H -16.455  -4.718 -12.782 1.00 . A A . 113 VAL HA   1 1 
       11 25822 1 1 113 VAL HB   H -15.681  -4.039 -10.553 1.00 . A A . 113 VAL HB   1 1 
       11 25823 1 1 113 VAL HG11 H -13.614  -5.722 -11.940 1.00 . A A . 113 VAL HG11 1 1 
       11 25824 1 1 113 VAL HG12 H -15.118  -6.286 -11.209 1.00 . A A . 113 VAL HG12 1 1 
       11 25825 1 1 113 VAL HG13 H -13.844  -5.607 -10.194 1.00 . A A . 113 VAL HG13 1 1 
       11 25826 1 1 113 VAL HG21 H -13.155  -3.146 -11.929 1.00 . A A . 113 VAL HG21 1 1 
       11 25827 1 1 113 VAL HG22 H -13.376  -3.250 -10.184 1.00 . A A . 113 VAL HG22 1 1 
       11 25828 1 1 113 VAL HG23 H -14.343  -2.112 -11.130 1.00 . A A . 113 VAL HG23 1 1 
       11 25829 1 1 113 VAL N    N -14.768  -4.199 -13.836 1.00 . A A . 113 VAL N    1 1 
       11 25830 1 1 113 VAL O    O -15.830  -1.814 -13.655 1.00 . A A . 113 VAL O    1 1 
       11 25831 1 1 114 LYS C    C -17.111  -0.215 -10.662 1.00 . A A . 114 LYS C    1 1 
       11 25832 1 1 114 LYS CA   C -17.649  -0.922 -11.883 1.00 . A A . 114 LYS CA   1 1 
       11 25833 1 1 114 LYS CB   C -19.201  -0.866 -11.896 1.00 . A A . 114 LYS CB   1 1 
       11 25834 1 1 114 LYS CD   C -19.799  -2.985 -13.171 1.00 . A A . 114 LYS CD   1 1 
       11 25835 1 1 114 LYS CE   C -20.364  -3.549 -14.460 1.00 . A A . 114 LYS CE   1 1 
       11 25836 1 1 114 LYS CG   C -19.874  -1.463 -13.141 1.00 . A A . 114 LYS CG   1 1 
       11 25837 1 1 114 LYS H    H -17.455  -2.940 -11.278 1.00 . A A . 114 LYS H    1 1 
       11 25838 1 1 114 LYS HA   H -17.268  -0.413 -12.756 1.00 . A A . 114 LYS HA   1 1 
       11 25839 1 1 114 LYS HB2  H -19.569  -1.404 -11.034 1.00 . A A . 114 LYS HB2  1 1 
       11 25840 1 1 114 LYS HB3  H -19.504   0.167 -11.808 1.00 . A A . 114 LYS HB3  1 1 
       11 25841 1 1 114 LYS HD2  H -18.763  -3.281 -13.088 1.00 . A A . 114 LYS HD2  1 1 
       11 25842 1 1 114 LYS HD3  H -20.354  -3.382 -12.334 1.00 . A A . 114 LYS HD3  1 1 
       11 25843 1 1 114 LYS HE2  H -20.421  -4.625 -14.385 1.00 . A A . 114 LYS HE2  1 1 
       11 25844 1 1 114 LYS HE3  H -21.360  -3.147 -14.573 1.00 . A A . 114 LYS HE3  1 1 
       11 25845 1 1 114 LYS HG2  H -20.914  -1.169 -13.149 1.00 . A A . 114 LYS HG2  1 1 
       11 25846 1 1 114 LYS HG3  H -19.387  -1.066 -14.020 1.00 . A A . 114 LYS HG3  1 1 
       11 25847 1 1 114 LYS HZ1  H -19.520  -2.138 -15.786 1.00 . A A . 114 LYS HZ1  1 1 
       11 25848 1 1 114 LYS HZ2  H -19.931  -3.594 -16.504 1.00 . A A . 114 LYS HZ2  1 1 
       11 25849 1 1 114 LYS HZ3  H -18.570  -3.513 -15.532 1.00 . A A . 114 LYS HZ3  1 1 
       11 25850 1 1 114 LYS N    N -17.131  -2.267 -11.919 1.00 . A A . 114 LYS N    1 1 
       11 25851 1 1 114 LYS NZ   N -19.545  -3.167 -15.641 1.00 . A A . 114 LYS NZ   1 1 
       11 25852 1 1 114 LYS O    O -16.806  -0.854  -9.660 1.00 . A A . 114 LYS O    1 1 
       11 25853 1 1 115 THR C    C -17.236   3.180  -9.659 1.00 . A A . 115 THR C    1 1 
       11 25854 1 1 115 THR CA   C -16.522   1.847  -9.622 1.00 . A A . 115 THR CA   1 1 
       11 25855 1 1 115 THR CB   C -14.969   2.079  -9.615 1.00 . A A . 115 THR CB   1 1 
       11 25856 1 1 115 THR CG2  C -14.557   3.008 -10.747 1.00 . A A . 115 THR CG2  1 1 
       11 25857 1 1 115 THR H    H -17.160   1.539 -11.590 1.00 . A A . 115 THR H    1 1 
       11 25858 1 1 115 THR HA   H -16.808   1.321  -8.722 1.00 . A A . 115 THR HA   1 1 
       11 25859 1 1 115 THR HB   H -14.471   1.129  -9.737 1.00 . A A . 115 THR HB   1 1 
       11 25860 1 1 115 THR HG1  H -14.521   3.640  -8.467 1.00 . A A . 115 THR HG1  1 1 
       11 25861 1 1 115 THR HG21 H -13.487   3.158 -10.727 1.00 . A A . 115 THR HG21 1 1 
       11 25862 1 1 115 THR HG22 H -15.063   3.954 -10.615 1.00 . A A . 115 THR HG22 1 1 
       11 25863 1 1 115 THR HG23 H -14.853   2.574 -11.690 1.00 . A A . 115 THR HG23 1 1 
       11 25864 1 1 115 THR N    N -16.963   1.072 -10.746 1.00 . A A . 115 THR N    1 1 
       11 25865 1 1 115 THR O    O -17.914   3.506 -10.645 1.00 . A A . 115 THR O    1 1 
       11 25866 1 1 115 THR OG1  O -14.563   2.685  -8.372 1.00 . A A . 115 THR OG1  1 1 
       11 25867 1 1 116 TYR C    C -16.597   6.246  -8.411 1.00 . A A . 116 TYR C    1 1 
       11 25868 1 1 116 TYR CA   C -17.688   5.222  -8.526 1.00 . A A . 116 TYR CA   1 1 
       11 25869 1 1 116 TYR CB   C -18.623   5.287  -7.325 1.00 . A A . 116 TYR CB   1 1 
       11 25870 1 1 116 TYR CD1  C -19.460   2.954  -6.902 1.00 . A A . 116 TYR CD1  1 1 
       11 25871 1 1 116 TYR CD2  C -20.957   4.527  -7.873 1.00 . A A . 116 TYR CD2  1 1 
       11 25872 1 1 116 TYR CE1  C -20.439   1.986  -6.946 1.00 . A A . 116 TYR CE1  1 1 
       11 25873 1 1 116 TYR CE2  C -21.939   3.566  -7.922 1.00 . A A . 116 TYR CE2  1 1 
       11 25874 1 1 116 TYR CG   C -19.704   4.240  -7.363 1.00 . A A . 116 TYR CG   1 1 
       11 25875 1 1 116 TYR CZ   C -21.675   2.296  -7.455 1.00 . A A . 116 TYR CZ   1 1 
       11 25876 1 1 116 TYR H    H -16.540   3.608  -7.872 1.00 . A A . 116 TYR H    1 1 
       11 25877 1 1 116 TYR HA   H -18.255   5.400  -9.428 1.00 . A A . 116 TYR HA   1 1 
       11 25878 1 1 116 TYR HB2  H -18.051   5.161  -6.421 1.00 . A A . 116 TYR HB2  1 1 
       11 25879 1 1 116 TYR HB3  H -19.100   6.255  -7.306 1.00 . A A . 116 TYR HB3  1 1 
       11 25880 1 1 116 TYR HD1  H -18.476   2.735  -6.512 1.00 . A A . 116 TYR HD1  1 1 
       11 25881 1 1 116 TYR HD2  H -21.159   5.525  -8.238 1.00 . A A . 116 TYR HD2  1 1 
       11 25882 1 1 116 TYR HE1  H -20.239   0.990  -6.580 1.00 . A A . 116 TYR HE1  1 1 
       11 25883 1 1 116 TYR HE2  H -22.910   3.811  -8.325 1.00 . A A . 116 TYR HE2  1 1 
       11 25884 1 1 116 TYR HH   H -23.106   1.392  -8.355 1.00 . A A . 116 TYR HH   1 1 
       11 25885 1 1 116 TYR N    N -17.091   3.933  -8.617 1.00 . A A . 116 TYR N    1 1 
       11 25886 1 1 116 TYR O    O -15.759   6.174  -7.506 1.00 . A A . 116 TYR O    1 1 
       11 25887 1 1 116 TYR OH   O -22.643   1.330  -7.517 1.00 . A A . 116 TYR OH   1 1 
       11 25888 1 1 117 MET C    C -16.169   9.544  -9.130 1.00 . A A . 117 MET C    1 1 
       11 25889 1 1 117 MET CA   C -15.554   8.183  -9.335 1.00 . A A . 117 MET CA   1 1 
       11 25890 1 1 117 MET CB   C -14.682   8.151 -10.608 1.00 . A A . 117 MET CB   1 1 
       11 25891 1 1 117 MET CE   C -15.552   8.697 -14.602 1.00 . A A . 117 MET CE   1 1 
       11 25892 1 1 117 MET CG   C -15.416   8.442 -11.881 1.00 . A A . 117 MET CG   1 1 
       11 25893 1 1 117 MET H    H -17.273   7.166 -10.019 1.00 . A A . 117 MET H    1 1 
       11 25894 1 1 117 MET HA   H -14.923   7.987  -8.481 1.00 . A A . 117 MET HA   1 1 
       11 25895 1 1 117 MET HB2  H -13.887   8.875 -10.511 1.00 . A A . 117 MET HB2  1 1 
       11 25896 1 1 117 MET HB3  H -14.239   7.167 -10.695 1.00 . A A . 117 MET HB3  1 1 
       11 25897 1 1 117 MET HE1  H -16.249   7.870 -14.554 1.00 . A A . 117 MET HE1  1 1 
       11 25898 1 1 117 MET HE2  H -15.070   8.696 -15.567 1.00 . A A . 117 MET HE2  1 1 
       11 25899 1 1 117 MET HE3  H -16.079   9.626 -14.448 1.00 . A A . 117 MET HE3  1 1 
       11 25900 1 1 117 MET HG2  H -16.132   7.650 -12.002 1.00 . A A . 117 MET HG2  1 1 
       11 25901 1 1 117 MET HG3  H -15.917   9.396 -11.802 1.00 . A A . 117 MET HG3  1 1 
       11 25902 1 1 117 MET N    N -16.570   7.163  -9.331 1.00 . A A . 117 MET N    1 1 
       11 25903 1 1 117 MET O    O -17.365   9.748  -9.414 1.00 . A A . 117 MET O    1 1 
       11 25904 1 1 117 MET SD   S -14.341   8.444 -13.318 1.00 . A A . 117 MET SD   1 1 
       11 25905 1 1 118 TRP C    C -15.937  12.555  -9.628 1.00 . A A . 118 TRP C    1 1 
       11 25906 1 1 118 TRP CA   C -15.783  11.792  -8.322 1.00 . A A . 118 TRP CA   1 1 
       11 25907 1 1 118 TRP CB   C -14.733  12.445  -7.425 1.00 . A A . 118 TRP CB   1 1 
       11 25908 1 1 118 TRP CD1  C -14.655  14.963  -7.070 1.00 . A A . 118 TRP CD1  1 1 
       11 25909 1 1 118 TRP CD2  C -16.201  13.899  -5.892 1.00 . A A . 118 TRP CD2  1 1 
       11 25910 1 1 118 TRP CE2  C -16.283  15.258  -5.590 1.00 . A A . 118 TRP CE2  1 1 
       11 25911 1 1 118 TRP CE3  C -17.072  13.022  -5.278 1.00 . A A . 118 TRP CE3  1 1 
       11 25912 1 1 118 TRP CG   C -15.159  13.732  -6.832 1.00 . A A . 118 TRP CG   1 1 
       11 25913 1 1 118 TRP CH2  C -18.059  14.872  -4.098 1.00 . A A . 118 TRP CH2  1 1 
       11 25914 1 1 118 TRP CZ2  C -17.212  15.767  -4.687 1.00 . A A . 118 TRP CZ2  1 1 
       11 25915 1 1 118 TRP CZ3  C -17.984  13.507  -4.396 1.00 . A A . 118 TRP CZ3  1 1 
       11 25916 1 1 118 TRP H    H -14.436  10.186  -8.457 1.00 . A A . 118 TRP H    1 1 
       11 25917 1 1 118 TRP HA   H -16.729  11.761  -7.803 1.00 . A A . 118 TRP HA   1 1 
       11 25918 1 1 118 TRP HB2  H -14.500  11.773  -6.616 1.00 . A A . 118 TRP HB2  1 1 
       11 25919 1 1 118 TRP HB3  H -13.837  12.621  -8.002 1.00 . A A . 118 TRP HB3  1 1 
       11 25920 1 1 118 TRP HD1  H -13.841  15.168  -7.748 1.00 . A A . 118 TRP HD1  1 1 
       11 25921 1 1 118 TRP HE1  H -15.177  16.868  -6.295 1.00 . A A . 118 TRP HE1  1 1 
       11 25922 1 1 118 TRP HE3  H -17.034  11.964  -5.490 1.00 . A A . 118 TRP HE3  1 1 
       11 25923 1 1 118 TRP HH2  H -18.801  15.209  -3.389 1.00 . A A . 118 TRP HH2  1 1 
       11 25924 1 1 118 TRP HZ2  H -17.270  16.818  -4.450 1.00 . A A . 118 TRP HZ2  1 1 
       11 25925 1 1 118 TRP HZ3  H -18.644  12.786  -3.942 1.00 . A A . 118 TRP HZ3  1 1 
       11 25926 1 1 118 TRP N    N -15.372  10.447  -8.620 1.00 . A A . 118 TRP N    1 1 
       11 25927 1 1 118 TRP NE1  N -15.328  15.888  -6.326 1.00 . A A . 118 TRP NE1  1 1 
       11 25928 1 1 118 TRP O    O -15.005  12.607 -10.435 1.00 . A A . 118 TRP O    1 1 
       11 25929 1 1 119 ILE C    C -16.678  15.085 -11.326 1.00 . A A . 119 ILE C    1 1 
       11 25930 1 1 119 ILE CA   C -17.417  13.752 -11.120 1.00 . A A . 119 ILE CA   1 1 
       11 25931 1 1 119 ILE CB   C -18.968  13.960 -11.386 1.00 . A A . 119 ILE CB   1 1 
       11 25932 1 1 119 ILE CD1  C -19.955  12.124  -9.907 1.00 . A A . 119 ILE CD1  1 1 
       11 25933 1 1 119 ILE CG1  C -19.781  12.659 -11.288 1.00 . A A . 119 ILE CG1  1 1 
       11 25934 1 1 119 ILE CG2  C -19.186  14.536 -12.757 1.00 . A A . 119 ILE CG2  1 1 
       11 25935 1 1 119 ILE H    H -17.755  13.149  -9.101 1.00 . A A . 119 ILE H    1 1 
       11 25936 1 1 119 ILE HA   H -17.040  13.073 -11.873 1.00 . A A . 119 ILE HA   1 1 
       11 25937 1 1 119 ILE HB   H -19.343  14.668 -10.661 1.00 . A A . 119 ILE HB   1 1 
       11 25938 1 1 119 ILE HD11 H -20.537  11.215  -9.945 1.00 . A A . 119 ILE HD11 1 1 
       11 25939 1 1 119 ILE HD12 H -20.472  12.852  -9.300 1.00 . A A . 119 ILE HD12 1 1 
       11 25940 1 1 119 ILE HD13 H -18.988  11.907  -9.479 1.00 . A A . 119 ILE HD13 1 1 
       11 25941 1 1 119 ILE HG12 H -20.770  12.833 -11.687 1.00 . A A . 119 ILE HG12 1 1 
       11 25942 1 1 119 ILE HG13 H -19.296  11.900 -11.883 1.00 . A A . 119 ILE HG13 1 1 
       11 25943 1 1 119 ILE HG21 H -18.781  13.825 -13.464 1.00 . A A . 119 ILE HG21 1 1 
       11 25944 1 1 119 ILE HG22 H -18.681  15.486 -12.837 1.00 . A A . 119 ILE HG22 1 1 
       11 25945 1 1 119 ILE HG23 H -20.247  14.640 -12.922 1.00 . A A . 119 ILE HG23 1 1 
       11 25946 1 1 119 ILE N    N -17.102  13.129  -9.838 1.00 . A A . 119 ILE N    1 1 
       11 25947 1 1 119 ILE O    O -16.162  15.354 -12.421 1.00 . A A . 119 ILE O    1 1 
       11 25948 1 1 120 ASN C    C -14.494  17.171 -10.609 1.00 . A A . 120 ASN C    1 1 
       11 25949 1 1 120 ASN CA   C -16.008  17.244 -10.402 1.00 . A A . 120 ASN CA   1 1 
       11 25950 1 1 120 ASN CB   C -16.329  18.111  -9.188 1.00 . A A . 120 ASN CB   1 1 
       11 25951 1 1 120 ASN CG   C -15.809  19.544  -9.327 1.00 . A A . 120 ASN CG   1 1 
       11 25952 1 1 120 ASN H    H -16.979  15.585  -9.428 1.00 . A A . 120 ASN H    1 1 
       11 25953 1 1 120 ASN HA   H -16.439  17.702 -11.281 1.00 . A A . 120 ASN HA   1 1 
       11 25954 1 1 120 ASN HB2  H -17.401  18.147  -9.060 1.00 . A A . 120 ASN HB2  1 1 
       11 25955 1 1 120 ASN HB3  H -15.878  17.661  -8.316 1.00 . A A . 120 ASN HB3  1 1 
       11 25956 1 1 120 ASN HD21 H -15.463  19.607  -7.398 1.00 . A A . 120 ASN HD21 1 1 
       11 25957 1 1 120 ASN HD22 H -15.092  21.055  -8.280 1.00 . A A . 120 ASN HD22 1 1 
       11 25958 1 1 120 ASN N    N -16.609  15.899 -10.281 1.00 . A A . 120 ASN N    1 1 
       11 25959 1 1 120 ASN ND2  N -15.410  20.129  -8.238 1.00 . A A . 120 ASN ND2  1 1 
       11 25960 1 1 120 ASN O    O -13.935  17.927 -11.391 1.00 . A A . 120 ASN O    1 1 
       11 25961 1 1 120 ASN OD1  O -15.748  20.096 -10.421 1.00 . A A . 120 ASN OD1  1 1 
       11 25962 1 1 121 LYS C    C -11.477  17.129  -9.471 1.00 . A A . 121 LYS C    1 1 
       11 25963 1 1 121 LYS CA   C -12.387  15.978  -9.998 1.00 . A A . 121 LYS CA   1 1 
       11 25964 1 1 121 LYS CB   C -11.995  15.681 -11.469 1.00 . A A . 121 LYS CB   1 1 
       11 25965 1 1 121 LYS CD   C -12.355  14.454 -13.611 1.00 . A A . 121 LYS CD   1 1 
       11 25966 1 1 121 LYS CE   C -13.070  13.332 -14.354 1.00 . A A . 121 LYS CE   1 1 
       11 25967 1 1 121 LYS CG   C -12.731  14.525 -12.138 1.00 . A A . 121 LYS CG   1 1 
       11 25968 1 1 121 LYS H    H -14.386  15.728  -9.260 1.00 . A A . 121 LYS H    1 1 
       11 25969 1 1 121 LYS HA   H -12.181  15.089  -9.419 1.00 . A A . 121 LYS HA   1 1 
       11 25970 1 1 121 LYS HB2  H -12.184  16.568 -12.055 1.00 . A A . 121 LYS HB2  1 1 
       11 25971 1 1 121 LYS HB3  H -10.935  15.475 -11.498 1.00 . A A . 121 LYS HB3  1 1 
       11 25972 1 1 121 LYS HD2  H -12.614  15.393 -14.076 1.00 . A A . 121 LYS HD2  1 1 
       11 25973 1 1 121 LYS HD3  H -11.288  14.304 -13.680 1.00 . A A . 121 LYS HD3  1 1 
       11 25974 1 1 121 LYS HE2  H -12.758  12.388 -13.931 1.00 . A A . 121 LYS HE2  1 1 
       11 25975 1 1 121 LYS HE3  H -14.142  13.414 -14.246 1.00 . A A . 121 LYS HE3  1 1 
       11 25976 1 1 121 LYS HG2  H -12.454  13.601 -11.653 1.00 . A A . 121 LYS HG2  1 1 
       11 25977 1 1 121 LYS HG3  H -13.795  14.681 -12.051 1.00 . A A . 121 LYS HG3  1 1 
       11 25978 1 1 121 LYS HZ1  H -13.023  14.223 -16.243 1.00 . A A . 121 LYS HZ1  1 1 
       11 25979 1 1 121 LYS HZ2  H -13.199  12.557 -16.297 1.00 . A A . 121 LYS HZ2  1 1 
       11 25980 1 1 121 LYS HZ3  H -11.699  13.225 -15.957 1.00 . A A . 121 LYS HZ3  1 1 
       11 25981 1 1 121 LYS N    N -13.847  16.255  -9.886 1.00 . A A . 121 LYS N    1 1 
       11 25982 1 1 121 LYS NZ   N -12.722  13.334 -15.797 1.00 . A A . 121 LYS NZ   1 1 
       11 25983 1 1 121 LYS O    O -10.257  16.967  -9.421 1.00 . A A . 121 LYS O    1 1 
       11 25984 1 1 122 ALA C    C -11.462  20.061  -7.362 1.00 . A A . 122 ALA C    1 1 
       11 25985 1 1 122 ALA CA   C -11.192  19.421  -8.733 1.00 . A A . 122 ALA CA   1 1 
       11 25986 1 1 122 ALA CB   C -11.317  20.466  -9.832 1.00 . A A . 122 ALA CB   1 1 
       11 25987 1 1 122 ALA H    H -13.018  18.336  -9.002 1.00 . A A . 122 ALA H    1 1 
       11 25988 1 1 122 ALA HA   H -10.168  19.078  -8.747 1.00 . A A . 122 ALA HA   1 1 
       11 25989 1 1 122 ALA HB1  H -10.604  21.258  -9.660 1.00 . A A . 122 ALA HB1  1 1 
       11 25990 1 1 122 ALA HB2  H -12.317  20.874  -9.826 1.00 . A A . 122 ALA HB2  1 1 
       11 25991 1 1 122 ALA HB3  H -11.122  20.006 -10.789 1.00 . A A . 122 ALA HB3  1 1 
       11 25992 1 1 122 ALA N    N -12.043  18.265  -9.061 1.00 . A A . 122 ALA N    1 1 
       11 25993 1 1 122 ALA O    O -10.958  21.150  -7.081 1.00 . A A . 122 ALA O    1 1 
       11 25994 1 1 123 ASP C    C -11.285  20.002  -4.294 1.00 . A A . 123 ASP C    1 1 
       11 25995 1 1 123 ASP CA   C -12.527  19.940  -5.166 1.00 . A A . 123 ASP CA   1 1 
       11 25996 1 1 123 ASP CB   C -13.617  19.127  -4.463 1.00 . A A . 123 ASP CB   1 1 
       11 25997 1 1 123 ASP CG   C -14.910  19.168  -5.208 1.00 . A A . 123 ASP CG   1 1 
       11 25998 1 1 123 ASP H    H -12.580  18.520  -6.762 1.00 . A A . 123 ASP H    1 1 
       11 25999 1 1 123 ASP HA   H -12.886  20.946  -5.319 1.00 . A A . 123 ASP HA   1 1 
       11 26000 1 1 123 ASP HB2  H -13.300  18.096  -4.394 1.00 . A A . 123 ASP HB2  1 1 
       11 26001 1 1 123 ASP HB3  H -13.776  19.519  -3.470 1.00 . A A . 123 ASP HB3  1 1 
       11 26002 1 1 123 ASP N    N -12.217  19.392  -6.509 1.00 . A A . 123 ASP N    1 1 
       11 26003 1 1 123 ASP O    O -10.561  19.020  -4.178 1.00 . A A . 123 ASP O    1 1 
       11 26004 1 1 123 ASP OD1  O -15.033  18.457  -6.201 1.00 . A A . 123 ASP OD1  1 1 
       11 26005 1 1 123 ASP OD2  O -15.816  19.927  -4.830 1.00 . A A . 123 ASP OD2  1 1 
       11 26006 1 1 124 PRO C    C  -9.885  20.667  -1.449 1.00 . A A . 124 PRO C    1 1 
       11 26007 1 1 124 PRO CA   C  -9.828  21.378  -2.815 1.00 . A A . 124 PRO CA   1 1 
       11 26008 1 1 124 PRO CB   C  -9.812  22.890  -2.624 1.00 . A A . 124 PRO CB   1 1 
       11 26009 1 1 124 PRO CD   C -11.870  22.372  -3.714 1.00 . A A . 124 PRO CD   1 1 
       11 26010 1 1 124 PRO CG   C -11.241  23.288  -2.701 1.00 . A A . 124 PRO CG   1 1 
       11 26011 1 1 124 PRO HA   H  -8.930  21.072  -3.330 1.00 . A A . 124 PRO HA   1 1 
       11 26012 1 1 124 PRO HB2  H  -9.379  23.121  -1.662 1.00 . A A . 124 PRO HB2  1 1 
       11 26013 1 1 124 PRO HB3  H  -9.231  23.353  -3.410 1.00 . A A . 124 PRO HB3  1 1 
       11 26014 1 1 124 PRO HD2  H -12.891  22.147  -3.449 1.00 . A A . 124 PRO HD2  1 1 
       11 26015 1 1 124 PRO HD3  H -11.826  22.815  -4.698 1.00 . A A . 124 PRO HD3  1 1 
       11 26016 1 1 124 PRO HG2  H -11.709  23.162  -1.736 1.00 . A A . 124 PRO HG2  1 1 
       11 26017 1 1 124 PRO HG3  H -11.315  24.316  -3.027 1.00 . A A . 124 PRO HG3  1 1 
       11 26018 1 1 124 PRO N    N -11.026  21.160  -3.654 1.00 . A A . 124 PRO N    1 1 
       11 26019 1 1 124 PRO O    O  -9.094  20.956  -0.549 1.00 . A A . 124 PRO O    1 1 
       11 26020 1 1 125 ASP C    C -10.047  17.719  -0.196 1.00 . A A . 125 ASP C    1 1 
       11 26021 1 1 125 ASP CA   C -10.879  18.962  -0.070 1.00 . A A . 125 ASP CA   1 1 
       11 26022 1 1 125 ASP CB   C -12.308  18.611   0.314 1.00 . A A . 125 ASP CB   1 1 
       11 26023 1 1 125 ASP CG   C -13.087  19.794   0.795 1.00 . A A . 125 ASP CG   1 1 
       11 26024 1 1 125 ASP H    H -11.446  19.620  -2.025 1.00 . A A . 125 ASP H    1 1 
       11 26025 1 1 125 ASP HA   H -10.446  19.569   0.711 1.00 . A A . 125 ASP HA   1 1 
       11 26026 1 1 125 ASP HB2  H -12.813  18.204  -0.550 1.00 . A A . 125 ASP HB2  1 1 
       11 26027 1 1 125 ASP HB3  H -12.289  17.868   1.097 1.00 . A A . 125 ASP HB3  1 1 
       11 26028 1 1 125 ASP N    N -10.806  19.751  -1.293 1.00 . A A . 125 ASP N    1 1 
       11 26029 1 1 125 ASP O    O  -9.799  17.006   0.788 1.00 . A A . 125 ASP O    1 1 
       11 26030 1 1 125 ASP OD1  O -12.940  20.157   1.973 1.00 . A A . 125 ASP OD1  1 1 
       11 26031 1 1 125 ASP OD2  O -13.854  20.375   0.017 1.00 . A A . 125 ASP OD2  1 1 
       11 26032 1 1 126 MET C    C  -7.731  16.772  -2.697 1.00 . A A . 126 MET C    1 1 
       11 26033 1 1 126 MET CA   C  -8.778  16.348  -1.694 1.00 . A A . 126 MET CA   1 1 
       11 26034 1 1 126 MET CB   C  -9.604  15.112  -2.155 1.00 . A A . 126 MET CB   1 1 
       11 26035 1 1 126 MET CE   C -11.211  15.895  -5.943 1.00 . A A . 126 MET CE   1 1 
       11 26036 1 1 126 MET CG   C -10.566  15.328  -3.336 1.00 . A A . 126 MET CG   1 1 
       11 26037 1 1 126 MET H    H  -9.864  18.034  -2.159 1.00 . A A . 126 MET H    1 1 
       11 26038 1 1 126 MET HA   H  -8.267  16.104  -0.774 1.00 . A A . 126 MET HA   1 1 
       11 26039 1 1 126 MET HB2  H  -8.916  14.324  -2.422 1.00 . A A . 126 MET HB2  1 1 
       11 26040 1 1 126 MET HB3  H -10.184  14.769  -1.310 1.00 . A A . 126 MET HB3  1 1 
       11 26041 1 1 126 MET HE1  H -11.799  16.706  -5.541 1.00 . A A . 126 MET HE1  1 1 
       11 26042 1 1 126 MET HE2  H -11.794  14.986  -5.944 1.00 . A A . 126 MET HE2  1 1 
       11 26043 1 1 126 MET HE3  H -10.902  16.138  -6.950 1.00 . A A . 126 MET HE3  1 1 
       11 26044 1 1 126 MET HG2  H -11.147  14.430  -3.474 1.00 . A A . 126 MET HG2  1 1 
       11 26045 1 1 126 MET HG3  H -11.223  16.149  -3.087 1.00 . A A . 126 MET HG3  1 1 
       11 26046 1 1 126 MET N    N  -9.622  17.456  -1.401 1.00 . A A . 126 MET N    1 1 
       11 26047 1 1 126 MET O    O  -7.985  17.618  -3.543 1.00 . A A . 126 MET O    1 1 
       11 26048 1 1 126 MET SD   S  -9.775  15.684  -4.912 1.00 . A A . 126 MET SD   1 1 
       11 26049 1 1 127 PHE C    C  -4.690  15.375  -3.877 1.00 . A A . 127 PHE C    1 1 
       11 26050 1 1 127 PHE CA   C  -5.464  16.605  -3.500 1.00 . A A . 127 PHE CA   1 1 
       11 26051 1 1 127 PHE CB   C  -4.487  17.605  -2.880 1.00 . A A . 127 PHE CB   1 1 
       11 26052 1 1 127 PHE CD1  C  -5.224  19.948  -3.338 1.00 . A A . 127 PHE CD1  1 1 
       11 26053 1 1 127 PHE CD2  C  -5.496  19.078  -1.151 1.00 . A A . 127 PHE CD2  1 1 
       11 26054 1 1 127 PHE CE1  C  -5.759  21.152  -2.933 1.00 . A A . 127 PHE CE1  1 1 
       11 26055 1 1 127 PHE CE2  C  -6.033  20.272  -0.736 1.00 . A A . 127 PHE CE2  1 1 
       11 26056 1 1 127 PHE CG   C  -5.087  18.902  -2.450 1.00 . A A . 127 PHE CG   1 1 
       11 26057 1 1 127 PHE CZ   C  -6.164  21.315  -1.630 1.00 . A A . 127 PHE CZ   1 1 
       11 26058 1 1 127 PHE H    H  -6.387  15.681  -1.784 1.00 . A A . 127 PHE H    1 1 
       11 26059 1 1 127 PHE HA   H  -5.902  17.046  -4.382 1.00 . A A . 127 PHE HA   1 1 
       11 26060 1 1 127 PHE HB2  H  -4.036  17.159  -2.007 1.00 . A A . 127 PHE HB2  1 1 
       11 26061 1 1 127 PHE HB3  H  -3.709  17.815  -3.599 1.00 . A A . 127 PHE HB3  1 1 
       11 26062 1 1 127 PHE HD1  H  -4.904  19.811  -4.360 1.00 . A A . 127 PHE HD1  1 1 
       11 26063 1 1 127 PHE HD2  H  -5.389  18.251  -0.464 1.00 . A A . 127 PHE HD2  1 1 
       11 26064 1 1 127 PHE HE1  H  -5.863  21.964  -3.636 1.00 . A A . 127 PHE HE1  1 1 
       11 26065 1 1 127 PHE HE2  H  -6.345  20.388   0.290 1.00 . A A . 127 PHE HE2  1 1 
       11 26066 1 1 127 PHE HZ   H  -6.582  22.256  -1.309 1.00 . A A . 127 PHE HZ   1 1 
       11 26067 1 1 127 PHE N    N  -6.539  16.264  -2.556 1.00 . A A . 127 PHE N    1 1 
       11 26068 1 1 127 PHE O    O  -3.817  15.417  -4.725 1.00 . A A . 127 PHE O    1 1 
       11 26069 1 1 128 GLY C    C  -3.238  12.958  -2.331 1.00 . A A . 128 GLY C    1 1 
       11 26070 1 1 128 GLY CA   C  -4.251  13.076  -3.438 1.00 . A A . 128 GLY CA   1 1 
       11 26071 1 1 128 GLY H    H  -5.824  14.312  -2.688 1.00 . A A . 128 GLY H    1 1 
       11 26072 1 1 128 GLY HA2  H  -4.903  12.217  -3.418 1.00 . A A . 128 GLY HA2  1 1 
       11 26073 1 1 128 GLY HA3  H  -3.732  13.120  -4.383 1.00 . A A . 128 GLY HA3  1 1 
       11 26074 1 1 128 GLY N    N  -5.028  14.279  -3.252 1.00 . A A . 128 GLY N    1 1 
       11 26075 1 1 128 GLY O    O  -2.354  12.122  -2.357 1.00 . A A . 128 GLY O    1 1 
       11 26076 1 1 129 GLU C    C  -3.378  13.448   0.989 1.00 . A A . 129 GLU C    1 1 
       11 26077 1 1 129 GLU CA   C  -2.570  13.852  -0.179 1.00 . A A . 129 GLU CA   1 1 
       11 26078 1 1 129 GLU CB   C  -2.106  15.279   0.042 1.00 . A A . 129 GLU CB   1 1 
       11 26079 1 1 129 GLU CD   C  -0.888  17.276  -0.778 1.00 . A A . 129 GLU CD   1 1 
       11 26080 1 1 129 GLU CG   C  -1.190  15.826  -1.016 1.00 . A A . 129 GLU CG   1 1 
       11 26081 1 1 129 GLU H    H  -4.205  14.354  -1.330 1.00 . A A . 129 GLU H    1 1 
       11 26082 1 1 129 GLU HA   H  -1.715  13.208  -0.306 1.00 . A A . 129 GLU HA   1 1 
       11 26083 1 1 129 GLU HB2  H  -2.975  15.917   0.088 1.00 . A A . 129 GLU HB2  1 1 
       11 26084 1 1 129 GLU HB3  H  -1.594  15.325   0.993 1.00 . A A . 129 GLU HB3  1 1 
       11 26085 1 1 129 GLU HG2  H  -0.266  15.268  -1.008 1.00 . A A . 129 GLU HG2  1 1 
       11 26086 1 1 129 GLU HG3  H  -1.670  15.724  -1.978 1.00 . A A . 129 GLU HG3  1 1 
       11 26087 1 1 129 GLU N    N  -3.421  13.776  -1.333 1.00 . A A . 129 GLU N    1 1 
       11 26088 1 1 129 GLU O    O  -4.570  13.730   1.030 1.00 . A A . 129 GLU O    1 1 
       11 26089 1 1 129 GLU OE1  O  -0.441  17.634   0.341 1.00 . A A . 129 GLU OE1  1 1 
       11 26090 1 1 129 GLU OE2  O  -1.135  18.091  -1.680 1.00 . A A . 129 GLU OE2  1 1 
       11 26091 1 1 130 TRP C    C  -3.132  13.359   4.152 1.00 . A A . 130 TRP C    1 1 
       11 26092 1 1 130 TRP CA   C  -3.481  12.372   3.068 1.00 . A A . 130 TRP CA   1 1 
       11 26093 1 1 130 TRP CB   C  -3.048  10.955   3.457 1.00 . A A . 130 TRP CB   1 1 
       11 26094 1 1 130 TRP CD1  C  -5.269   9.839   4.046 1.00 . A A . 130 TRP CD1  1 1 
       11 26095 1 1 130 TRP CD2  C  -3.783   9.847   5.708 1.00 . A A . 130 TRP CD2  1 1 
       11 26096 1 1 130 TRP CE2  C  -4.959   9.209   6.153 1.00 . A A . 130 TRP CE2  1 1 
       11 26097 1 1 130 TRP CE3  C  -2.711   9.966   6.584 1.00 . A A . 130 TRP CE3  1 1 
       11 26098 1 1 130 TRP CG   C  -4.008  10.253   4.364 1.00 . A A . 130 TRP CG   1 1 
       11 26099 1 1 130 TRP CH2  C  -4.016   8.821   8.265 1.00 . A A . 130 TRP CH2  1 1 
       11 26100 1 1 130 TRP CZ2  C  -5.085   8.694   7.431 1.00 . A A . 130 TRP CZ2  1 1 
       11 26101 1 1 130 TRP CZ3  C  -2.835   9.449   7.853 1.00 . A A . 130 TRP CZ3  1 1 
       11 26102 1 1 130 TRP H    H  -1.822  12.568   1.833 1.00 . A A . 130 TRP H    1 1 
       11 26103 1 1 130 TRP HA   H  -4.542  12.394   2.869 1.00 . A A . 130 TRP HA   1 1 
       11 26104 1 1 130 TRP HB2  H  -2.870  10.342   2.588 1.00 . A A . 130 TRP HB2  1 1 
       11 26105 1 1 130 TRP HB3  H  -2.112  11.042   3.990 1.00 . A A . 130 TRP HB3  1 1 
       11 26106 1 1 130 TRP HD1  H  -5.734   9.993   3.084 1.00 . A A . 130 TRP HD1  1 1 
       11 26107 1 1 130 TRP HE1  H  -6.756   8.841   5.140 1.00 . A A . 130 TRP HE1  1 1 
       11 26108 1 1 130 TRP HE3  H  -1.795  10.446   6.277 1.00 . A A . 130 TRP HE3  1 1 
       11 26109 1 1 130 TRP HH2  H  -4.066   8.433   9.272 1.00 . A A . 130 TRP HH2  1 1 
       11 26110 1 1 130 TRP HZ2  H  -5.989   8.205   7.764 1.00 . A A . 130 TRP HZ2  1 1 
       11 26111 1 1 130 TRP HZ3  H  -2.014   9.529   8.550 1.00 . A A . 130 TRP HZ3  1 1 
       11 26112 1 1 130 TRP N    N  -2.779  12.783   1.908 1.00 . A A . 130 TRP N    1 1 
       11 26113 1 1 130 TRP NE1  N  -5.848   9.220   5.116 1.00 . A A . 130 TRP NE1  1 1 
       11 26114 1 1 130 TRP O    O  -1.993  13.873   4.177 1.00 . A A . 130 TRP O    1 1 
       11 26115 1 1 131 ASN C    C  -3.075  13.876   7.213 1.00 . A A . 131 ASN C    1 1 
       11 26116 1 1 131 ASN CA   C  -3.792  14.609   6.081 1.00 . A A . 131 ASN CA   1 1 
       11 26117 1 1 131 ASN CB   C  -5.056  15.348   6.559 1.00 . A A . 131 ASN CB   1 1 
       11 26118 1 1 131 ASN CG   C  -4.743  16.447   7.552 1.00 . A A . 131 ASN CG   1 1 
       11 26119 1 1 131 ASN H    H  -4.971  13.311   4.894 1.00 . A A . 131 ASN H    1 1 
       11 26120 1 1 131 ASN HA   H  -3.089  15.323   5.678 1.00 . A A . 131 ASN HA   1 1 
       11 26121 1 1 131 ASN HB2  H  -5.550  15.788   5.706 1.00 . A A . 131 ASN HB2  1 1 
       11 26122 1 1 131 ASN HB3  H  -5.721  14.639   7.027 1.00 . A A . 131 ASN HB3  1 1 
       11 26123 1 1 131 ASN HD21 H  -6.556  16.318   8.359 1.00 . A A . 131 ASN HD21 1 1 
       11 26124 1 1 131 ASN HD22 H  -5.486  17.493   9.038 1.00 . A A . 131 ASN HD22 1 1 
       11 26125 1 1 131 ASN N    N  -4.071  13.686   5.004 1.00 . A A . 131 ASN N    1 1 
       11 26126 1 1 131 ASN ND2  N  -5.692  16.779   8.395 1.00 . A A . 131 ASN ND2  1 1 
       11 26127 1 1 131 ASN O    O  -3.659  13.505   8.236 1.00 . A A . 131 ASN O    1 1 
       11 26128 1 1 131 ASN OD1  O  -3.662  17.014   7.531 1.00 . A A . 131 ASN OD1  1 1 
       11 26129 1 1 132 PHE C    C  -0.750  13.513   9.117 1.00 . A A . 132 PHE C    1 1 
       11 26130 1 1 132 PHE CA   C  -0.932  12.862   7.764 1.00 . A A . 132 PHE CA   1 1 
       11 26131 1 1 132 PHE CB   C   0.399  12.816   7.040 1.00 . A A . 132 PHE CB   1 1 
       11 26132 1 1 132 PHE CD1  C   1.159  10.517   6.945 1.00 . A A . 132 PHE CD1  1 1 
       11 26133 1 1 132 PHE CD2  C   2.247  11.964   8.462 1.00 . A A . 132 PHE CD2  1 1 
       11 26134 1 1 132 PHE CE1  C   1.973   9.474   7.331 1.00 . A A . 132 PHE CE1  1 1 
       11 26135 1 1 132 PHE CE2  C   3.073  10.938   8.868 1.00 . A A . 132 PHE CE2  1 1 
       11 26136 1 1 132 PHE CG   C   1.288  11.747   7.499 1.00 . A A . 132 PHE CG   1 1 
       11 26137 1 1 132 PHE CZ   C   2.936   9.684   8.299 1.00 . A A . 132 PHE CZ   1 1 
       11 26138 1 1 132 PHE H    H  -1.425  13.854   6.079 1.00 . A A . 132 PHE H    1 1 
       11 26139 1 1 132 PHE HA   H  -1.274  11.846   7.869 1.00 . A A . 132 PHE HA   1 1 
       11 26140 1 1 132 PHE HB2  H   0.225  12.666   5.985 1.00 . A A . 132 PHE HB2  1 1 
       11 26141 1 1 132 PHE HB3  H   0.901  13.761   7.182 1.00 . A A . 132 PHE HB3  1 1 
       11 26142 1 1 132 PHE HD1  H   0.379  10.446   6.198 1.00 . A A . 132 PHE HD1  1 1 
       11 26143 1 1 132 PHE HD2  H   2.328  12.952   8.887 1.00 . A A . 132 PHE HD2  1 1 
       11 26144 1 1 132 PHE HE1  H   1.858   8.499   6.881 1.00 . A A . 132 PHE HE1  1 1 
       11 26145 1 1 132 PHE HE2  H   3.821  11.118   9.627 1.00 . A A . 132 PHE HE2  1 1 
       11 26146 1 1 132 PHE HZ   H   3.579   8.873   8.606 1.00 . A A . 132 PHE HZ   1 1 
       11 26147 1 1 132 PHE N    N  -1.815  13.594   6.942 1.00 . A A . 132 PHE N    1 1 
       11 26148 1 1 132 PHE O    O  -0.770  12.839  10.135 1.00 . A A . 132 PHE O    1 1 
       11 26149 1 1 133 GLU C    C  -1.392  15.417  11.399 1.00 . A A . 133 GLU C    1 1 
       11 26150 1 1 133 GLU CA   C  -0.315  15.590  10.336 1.00 . A A . 133 GLU CA   1 1 
       11 26151 1 1 133 GLU CB   C  -0.107  17.066  10.026 1.00 . A A . 133 GLU CB   1 1 
       11 26152 1 1 133 GLU CD   C  -1.079  19.197   9.144 1.00 . A A . 133 GLU CD   1 1 
       11 26153 1 1 133 GLU CG   C  -1.284  17.731   9.349 1.00 . A A . 133 GLU CG   1 1 
       11 26154 1 1 133 GLU H    H  -0.670  15.302   8.258 1.00 . A A . 133 GLU H    1 1 
       11 26155 1 1 133 GLU HA   H   0.608  15.199  10.738 1.00 . A A . 133 GLU HA   1 1 
       11 26156 1 1 133 GLU HB2  H   0.113  17.603  10.936 1.00 . A A . 133 GLU HB2  1 1 
       11 26157 1 1 133 GLU HB3  H   0.735  17.126   9.356 1.00 . A A . 133 GLU HB3  1 1 
       11 26158 1 1 133 GLU HG2  H  -1.446  17.264   8.390 1.00 . A A . 133 GLU HG2  1 1 
       11 26159 1 1 133 GLU HG3  H  -2.158  17.581   9.965 1.00 . A A . 133 GLU HG3  1 1 
       11 26160 1 1 133 GLU N    N  -0.593  14.831   9.115 1.00 . A A . 133 GLU N    1 1 
       11 26161 1 1 133 GLU O    O  -1.090  15.343  12.588 1.00 . A A . 133 GLU O    1 1 
       11 26162 1 1 133 GLU OE1  O  -0.448  19.588   8.144 1.00 . A A . 133 GLU OE1  1 1 
       11 26163 1 1 133 GLU OE2  O  -1.536  19.985   9.985 1.00 . A A . 133 GLU OE2  1 1 
       11 26164 1 1 134 GLU C    C  -3.649  13.818  12.574 1.00 . A A . 134 GLU C    1 1 
       11 26165 1 1 134 GLU CA   C  -3.739  15.187  11.903 1.00 . A A . 134 GLU CA   1 1 
       11 26166 1 1 134 GLU CB   C  -5.083  15.334  11.192 1.00 . A A . 134 GLU CB   1 1 
       11 26167 1 1 134 GLU CD   C  -6.301  16.668  12.981 1.00 . A A . 134 GLU CD   1 1 
       11 26168 1 1 134 GLU CG   C  -6.285  15.403  12.132 1.00 . A A . 134 GLU CG   1 1 
       11 26169 1 1 134 GLU H    H  -2.774  15.428  10.008 1.00 . A A . 134 GLU H    1 1 
       11 26170 1 1 134 GLU HA   H  -3.648  15.947  12.663 1.00 . A A . 134 GLU HA   1 1 
       11 26171 1 1 134 GLU HB2  H  -5.067  16.240  10.603 1.00 . A A . 134 GLU HB2  1 1 
       11 26172 1 1 134 GLU HB3  H  -5.217  14.491  10.532 1.00 . A A . 134 GLU HB3  1 1 
       11 26173 1 1 134 GLU HG2  H  -7.190  15.375  11.541 1.00 . A A . 134 GLU HG2  1 1 
       11 26174 1 1 134 GLU HG3  H  -6.259  14.547  12.790 1.00 . A A . 134 GLU HG3  1 1 
       11 26175 1 1 134 GLU N    N  -2.633  15.350  10.974 1.00 . A A . 134 GLU N    1 1 
       11 26176 1 1 134 GLU O    O  -3.732  13.709  13.782 1.00 . A A . 134 GLU O    1 1 
       11 26177 1 1 134 GLU OE1  O  -5.614  16.729  14.024 1.00 . A A . 134 GLU OE1  1 1 
       11 26178 1 1 134 GLU OE2  O  -6.997  17.629  12.615 1.00 . A A . 134 GLU OE2  1 1 
       11 26179 1 1 135 TRP C    C  -2.050  11.292  13.149 1.00 . A A . 135 TRP C    1 1 
       11 26180 1 1 135 TRP CA   C  -3.323  11.441  12.333 1.00 . A A . 135 TRP CA   1 1 
       11 26181 1 1 135 TRP CB   C  -3.419  10.374  11.244 1.00 . A A . 135 TRP CB   1 1 
       11 26182 1 1 135 TRP CD1  C  -2.206   8.114  11.419 1.00 . A A . 135 TRP CD1  1 1 
       11 26183 1 1 135 TRP CD2  C  -4.033   8.266  12.705 1.00 . A A . 135 TRP CD2  1 1 
       11 26184 1 1 135 TRP CE2  C  -3.461   6.992  12.884 1.00 . A A . 135 TRP CE2  1 1 
       11 26185 1 1 135 TRP CE3  C  -5.191   8.593  13.419 1.00 . A A . 135 TRP CE3  1 1 
       11 26186 1 1 135 TRP CG   C  -3.220   8.965  11.751 1.00 . A A . 135 TRP CG   1 1 
       11 26187 1 1 135 TRP CH2  C  -5.138   6.397  14.433 1.00 . A A . 135 TRP CH2  1 1 
       11 26188 1 1 135 TRP CZ2  C  -4.005   6.047  13.747 1.00 . A A . 135 TRP CZ2  1 1 
       11 26189 1 1 135 TRP CZ3  C  -5.728   7.655  14.275 1.00 . A A . 135 TRP CZ3  1 1 
       11 26190 1 1 135 TRP H    H  -3.354  12.921  10.815 1.00 . A A . 135 TRP H    1 1 
       11 26191 1 1 135 TRP HA   H  -4.153  11.320  13.014 1.00 . A A . 135 TRP HA   1 1 
       11 26192 1 1 135 TRP HB2  H  -4.392  10.430  10.780 1.00 . A A . 135 TRP HB2  1 1 
       11 26193 1 1 135 TRP HB3  H  -2.664  10.570  10.497 1.00 . A A . 135 TRP HB3  1 1 
       11 26194 1 1 135 TRP HD1  H  -1.423   8.354  10.717 1.00 . A A . 135 TRP HD1  1 1 
       11 26195 1 1 135 TRP HE1  H  -1.750   6.151  11.999 1.00 . A A . 135 TRP HE1  1 1 
       11 26196 1 1 135 TRP HE3  H  -5.658   9.560  13.310 1.00 . A A . 135 TRP HE3  1 1 
       11 26197 1 1 135 TRP HH2  H  -5.598   5.700  15.117 1.00 . A A . 135 TRP HH2  1 1 
       11 26198 1 1 135 TRP HZ2  H  -3.563   5.071  13.882 1.00 . A A . 135 TRP HZ2  1 1 
       11 26199 1 1 135 TRP HZ3  H  -6.621   7.893  14.834 1.00 . A A . 135 TRP HZ3  1 1 
       11 26200 1 1 135 TRP N    N  -3.437  12.780  11.783 1.00 . A A . 135 TRP N    1 1 
       11 26201 1 1 135 TRP NE1  N  -2.351   6.923  12.081 1.00 . A A . 135 TRP NE1  1 1 
       11 26202 1 1 135 TRP O    O  -2.058  10.682  14.207 1.00 . A A . 135 TRP O    1 1 
       11 26203 1 1 136 LYS C    C   0.162  12.473  14.753 1.00 . A A . 136 LYS C    1 1 
       11 26204 1 1 136 LYS CA   C   0.319  11.851  13.360 1.00 . A A . 136 LYS CA   1 1 
       11 26205 1 1 136 LYS CB   C   1.374  12.607  12.539 1.00 . A A . 136 LYS CB   1 1 
       11 26206 1 1 136 LYS CD   C   3.304  11.103  13.108 1.00 . A A . 136 LYS CD   1 1 
       11 26207 1 1 136 LYS CE   C   4.722  11.032  13.651 1.00 . A A . 136 LYS CE   1 1 
       11 26208 1 1 136 LYS CG   C   2.787  12.532  13.093 1.00 . A A . 136 LYS CG   1 1 
       11 26209 1 1 136 LYS H    H  -1.028  12.350  11.802 1.00 . A A . 136 LYS H    1 1 
       11 26210 1 1 136 LYS HA   H   0.612  10.816  13.461 1.00 . A A . 136 LYS HA   1 1 
       11 26211 1 1 136 LYS HB2  H   1.390  12.199  11.539 1.00 . A A . 136 LYS HB2  1 1 
       11 26212 1 1 136 LYS HB3  H   1.084  13.646  12.483 1.00 . A A . 136 LYS HB3  1 1 
       11 26213 1 1 136 LYS HD2  H   2.667  10.500  13.738 1.00 . A A . 136 LYS HD2  1 1 
       11 26214 1 1 136 LYS HD3  H   3.295  10.711  12.102 1.00 . A A . 136 LYS HD3  1 1 
       11 26215 1 1 136 LYS HE2  H   4.729  11.436  14.652 1.00 . A A . 136 LYS HE2  1 1 
       11 26216 1 1 136 LYS HE3  H   5.035   9.998  13.682 1.00 . A A . 136 LYS HE3  1 1 
       11 26217 1 1 136 LYS HG2  H   3.442  13.135  12.482 1.00 . A A . 136 LYS HG2  1 1 
       11 26218 1 1 136 LYS HG3  H   2.781  12.912  14.104 1.00 . A A . 136 LYS HG3  1 1 
       11 26219 1 1 136 LYS HZ1  H   6.633  11.731  13.231 1.00 . A A . 136 LYS HZ1  1 1 
       11 26220 1 1 136 LYS HZ2  H   5.433  12.815  12.806 1.00 . A A . 136 LYS HZ2  1 1 
       11 26221 1 1 136 LYS HZ3  H   5.710  11.472  11.851 1.00 . A A . 136 LYS HZ3  1 1 
       11 26222 1 1 136 LYS N    N  -0.966  11.885  12.667 1.00 . A A . 136 LYS N    1 1 
       11 26223 1 1 136 LYS NZ   N   5.675  11.805  12.835 1.00 . A A . 136 LYS NZ   1 1 
       11 26224 1 1 136 LYS O    O   0.795  12.046  15.722 1.00 . A A . 136 LYS O    1 1 
       11 26225 1 1 137 ARG C    C  -1.751  13.153  17.031 1.00 . A A . 137 ARG C    1 1 
       11 26226 1 1 137 ARG CA   C  -1.080  14.124  16.065 1.00 . A A . 137 ARG CA   1 1 
       11 26227 1 1 137 ARG CB   C  -2.017  15.267  15.750 1.00 . A A . 137 ARG CB   1 1 
       11 26228 1 1 137 ARG CD   C  -3.617  16.984  16.496 1.00 . A A . 137 ARG CD   1 1 
       11 26229 1 1 137 ARG CG   C  -2.710  15.857  16.940 1.00 . A A . 137 ARG CG   1 1 
       11 26230 1 1 137 ARG CZ   C  -5.337  18.487  17.435 1.00 . A A . 137 ARG CZ   1 1 
       11 26231 1 1 137 ARG H    H  -1.117  13.773  13.991 1.00 . A A . 137 ARG H    1 1 
       11 26232 1 1 137 ARG HA   H  -0.189  14.525  16.524 1.00 . A A . 137 ARG HA   1 1 
       11 26233 1 1 137 ARG HB2  H  -1.443  16.049  15.276 1.00 . A A . 137 ARG HB2  1 1 
       11 26234 1 1 137 ARG HB3  H  -2.765  14.917  15.055 1.00 . A A . 137 ARG HB3  1 1 
       11 26235 1 1 137 ARG HD2  H  -3.023  17.713  15.968 1.00 . A A . 137 ARG HD2  1 1 
       11 26236 1 1 137 ARG HD3  H  -4.358  16.583  15.819 1.00 . A A . 137 ARG HD3  1 1 
       11 26237 1 1 137 ARG HE   H  -3.927  17.493  18.497 1.00 . A A . 137 ARG HE   1 1 
       11 26238 1 1 137 ARG HG2  H  -3.290  15.026  17.327 1.00 . A A . 137 ARG HG2  1 1 
       11 26239 1 1 137 ARG HG3  H  -1.981  16.185  17.665 1.00 . A A . 137 ARG HG3  1 1 
       11 26240 1 1 137 ARG HH11 H  -5.560  18.111  15.427 1.00 . A A . 137 ARG HH11 1 1 
       11 26241 1 1 137 ARG HH12 H  -6.659  19.245  16.059 1.00 . A A . 137 ARG HH12 1 1 
       11 26242 1 1 137 ARG HH21 H  -5.449  19.038  19.393 1.00 . A A . 137 ARG HH21 1 1 
       11 26243 1 1 137 ARG HH22 H  -6.604  19.788  18.392 1.00 . A A . 137 ARG HH22 1 1 
       11 26244 1 1 137 ARG N    N  -0.707  13.464  14.828 1.00 . A A . 137 ARG N    1 1 
       11 26245 1 1 137 ARG NE   N  -4.299  17.657  17.602 1.00 . A A . 137 ARG NE   1 1 
       11 26246 1 1 137 ARG NH1  N  -5.889  18.625  16.227 1.00 . A A . 137 ARG NH1  1 1 
       11 26247 1 1 137 ARG NH2  N  -5.835  19.151  18.471 1.00 . A A . 137 ARG NH2  1 1 
       11 26248 1 1 137 ARG O    O  -1.368  13.067  18.186 1.00 . A A . 137 ARG O    1 1 
       11 26249 1 1 138 LEU C    C  -2.545  10.287  17.731 1.00 . A A . 138 LEU C    1 1 
       11 26250 1 1 138 LEU CA   C  -3.451  11.445  17.376 1.00 . A A . 138 LEU CA   1 1 
       11 26251 1 1 138 LEU CB   C  -4.727  10.933  16.689 1.00 . A A . 138 LEU CB   1 1 
       11 26252 1 1 138 LEU CD1  C  -6.428  12.081  18.136 1.00 . A A . 138 LEU CD1  1 1 
       11 26253 1 1 138 LEU CD2  C  -5.785  13.127  15.974 1.00 . A A . 138 LEU CD2  1 1 
       11 26254 1 1 138 LEU CG   C  -5.986  11.823  16.716 1.00 . A A . 138 LEU CG   1 1 
       11 26255 1 1 138 LEU H    H  -3.000  12.540  15.606 1.00 . A A . 138 LEU H    1 1 
       11 26256 1 1 138 LEU HA   H  -3.724  11.946  18.292 1.00 . A A . 138 LEU HA   1 1 
       11 26257 1 1 138 LEU HB2  H  -4.456  10.836  15.648 1.00 . A A . 138 LEU HB2  1 1 
       11 26258 1 1 138 LEU HB3  H  -4.970   9.962  17.093 1.00 . A A . 138 LEU HB3  1 1 
       11 26259 1 1 138 LEU HD11 H  -7.322  12.687  18.129 1.00 . A A . 138 LEU HD11 1 1 
       11 26260 1 1 138 LEU HD12 H  -5.647  12.605  18.667 1.00 . A A . 138 LEU HD12 1 1 
       11 26261 1 1 138 LEU HD13 H  -6.634  11.144  18.631 1.00 . A A . 138 LEU HD13 1 1 
       11 26262 1 1 138 LEU HD21 H  -6.695  13.706  16.027 1.00 . A A . 138 LEU HD21 1 1 
       11 26263 1 1 138 LEU HD22 H  -5.543  12.922  14.942 1.00 . A A . 138 LEU HD22 1 1 
       11 26264 1 1 138 LEU HD23 H  -4.978  13.680  16.428 1.00 . A A . 138 LEU HD23 1 1 
       11 26265 1 1 138 LEU HG   H  -6.787  11.277  16.239 1.00 . A A . 138 LEU HG   1 1 
       11 26266 1 1 138 LEU N    N  -2.740  12.422  16.546 1.00 . A A . 138 LEU N    1 1 
       11 26267 1 1 138 LEU O    O  -2.665   9.687  18.800 1.00 . A A . 138 LEU O    1 1 
       11 26268 1 1 139 HIS C    C   0.293   9.382  18.178 1.00 . A A . 139 HIS C    1 1 
       11 26269 1 1 139 HIS CA   C  -0.654   8.952  17.059 1.00 . A A . 139 HIS CA   1 1 
       11 26270 1 1 139 HIS CB   C   0.125   8.673  15.760 1.00 . A A . 139 HIS CB   1 1 
       11 26271 1 1 139 HIS CD2  C   0.865   6.194  15.848 1.00 . A A . 139 HIS CD2  1 1 
       11 26272 1 1 139 HIS CE1  C   3.020   6.494  15.959 1.00 . A A . 139 HIS CE1  1 1 
       11 26273 1 1 139 HIS CG   C   1.086   7.524  15.849 1.00 . A A . 139 HIS CG   1 1 
       11 26274 1 1 139 HIS H    H  -1.646  10.544  16.020 1.00 . A A . 139 HIS H    1 1 
       11 26275 1 1 139 HIS HA   H  -1.182   8.064  17.365 1.00 . A A . 139 HIS HA   1 1 
       11 26276 1 1 139 HIS HB2  H  -0.574   8.454  14.967 1.00 . A A . 139 HIS HB2  1 1 
       11 26277 1 1 139 HIS HB3  H   0.684   9.559  15.499 1.00 . A A . 139 HIS HB3  1 1 
       11 26278 1 1 139 HIS HD1  H   2.934   8.536  15.964 1.00 . A A . 139 HIS HD1  1 1 
       11 26279 1 1 139 HIS HD2  H  -0.097   5.705  15.794 1.00 . A A . 139 HIS HD2  1 1 
       11 26280 1 1 139 HIS HE1  H   4.083   6.308  16.016 1.00 . A A . 139 HIS HE1  1 1 
       11 26281 1 1 139 HIS HE2  H   2.235   4.624  15.747 1.00 . A A . 139 HIS HE2  1 1 
       11 26282 1 1 139 HIS N    N  -1.628  10.006  16.844 1.00 . A A . 139 HIS N    1 1 
       11 26283 1 1 139 HIS ND1  N   2.451   7.679  15.924 1.00 . A A . 139 HIS ND1  1 1 
       11 26284 1 1 139 HIS NE2  N   2.082   5.580  15.917 1.00 . A A . 139 HIS NE2  1 1 
       11 26285 1 1 139 HIS O    O   0.669   8.587  19.029 1.00 . A A . 139 HIS O    1 1 
       11 26286 1 1 140 LYS C    C   0.731  11.309  20.496 1.00 . A A . 140 LYS C    1 1 
       11 26287 1 1 140 LYS CA   C   1.475  11.279  19.172 1.00 . A A . 140 LYS CA   1 1 
       11 26288 1 1 140 LYS CB   C   1.798  12.708  18.728 1.00 . A A . 140 LYS CB   1 1 
       11 26289 1 1 140 LYS CD   C   2.824  14.927  19.163 1.00 . A A . 140 LYS CD   1 1 
       11 26290 1 1 140 LYS CE   C   3.683  15.760  20.084 1.00 . A A . 140 LYS CE   1 1 
       11 26291 1 1 140 LYS CG   C   2.635  13.522  19.694 1.00 . A A . 140 LYS CG   1 1 
       11 26292 1 1 140 LYS H    H   0.313  11.216  17.423 1.00 . A A . 140 LYS H    1 1 
       11 26293 1 1 140 LYS HA   H   2.396  10.723  19.270 1.00 . A A . 140 LYS HA   1 1 
       11 26294 1 1 140 LYS HB2  H   2.329  12.668  17.788 1.00 . A A . 140 LYS HB2  1 1 
       11 26295 1 1 140 LYS HB3  H   0.863  13.225  18.567 1.00 . A A . 140 LYS HB3  1 1 
       11 26296 1 1 140 LYS HD2  H   3.301  14.875  18.196 1.00 . A A . 140 LYS HD2  1 1 
       11 26297 1 1 140 LYS HD3  H   1.857  15.397  19.061 1.00 . A A . 140 LYS HD3  1 1 
       11 26298 1 1 140 LYS HE2  H   3.229  15.781  21.065 1.00 . A A . 140 LYS HE2  1 1 
       11 26299 1 1 140 LYS HE3  H   4.660  15.306  20.145 1.00 . A A . 140 LYS HE3  1 1 
       11 26300 1 1 140 LYS HG2  H   2.130  13.579  20.650 1.00 . A A . 140 LYS HG2  1 1 
       11 26301 1 1 140 LYS HG3  H   3.603  13.062  19.826 1.00 . A A . 140 LYS HG3  1 1 
       11 26302 1 1 140 LYS HZ1  H   4.199  17.169  18.629 1.00 . A A . 140 LYS HZ1  1 1 
       11 26303 1 1 140 LYS HZ2  H   4.475  17.682  20.207 1.00 . A A . 140 LYS HZ2  1 1 
       11 26304 1 1 140 LYS HZ3  H   2.901  17.630  19.610 1.00 . A A . 140 LYS HZ3  1 1 
       11 26305 1 1 140 LYS N    N   0.637  10.656  18.163 1.00 . A A . 140 LYS N    1 1 
       11 26306 1 1 140 LYS NZ   N   3.823  17.147  19.598 1.00 . A A . 140 LYS NZ   1 1 
       11 26307 1 1 140 LYS O    O   1.272  10.946  21.529 1.00 . A A . 140 LYS O    1 1 
       11 26308 1 1 141 LYS C    C  -1.455  10.626  22.450 1.00 . A A . 141 LYS C    1 1 
       11 26309 1 1 141 LYS CA   C  -1.463  11.860  21.546 1.00 . A A . 141 LYS CA   1 1 
       11 26310 1 1 141 LYS CB   C  -2.881  12.084  20.974 1.00 . A A . 141 LYS CB   1 1 
       11 26311 1 1 141 LYS CD   C  -3.867  13.443  22.854 1.00 . A A . 141 LYS CD   1 1 
       11 26312 1 1 141 LYS CE   C  -5.020  13.541  23.836 1.00 . A A . 141 LYS CE   1 1 
       11 26313 1 1 141 LYS CG   C  -4.009  12.215  21.987 1.00 . A A . 141 LYS CG   1 1 
       11 26314 1 1 141 LYS H    H  -0.873  11.939  19.520 1.00 . A A . 141 LYS H    1 1 
       11 26315 1 1 141 LYS HA   H  -1.179  12.737  22.107 1.00 . A A . 141 LYS HA   1 1 
       11 26316 1 1 141 LYS HB2  H  -2.873  12.985  20.380 1.00 . A A . 141 LYS HB2  1 1 
       11 26317 1 1 141 LYS HB3  H  -3.106  11.252  20.321 1.00 . A A . 141 LYS HB3  1 1 
       11 26318 1 1 141 LYS HD2  H  -2.934  13.391  23.391 1.00 . A A . 141 LYS HD2  1 1 
       11 26319 1 1 141 LYS HD3  H  -3.868  14.318  22.222 1.00 . A A . 141 LYS HD3  1 1 
       11 26320 1 1 141 LYS HE2  H  -5.945  13.610  23.284 1.00 . A A . 141 LYS HE2  1 1 
       11 26321 1 1 141 LYS HE3  H  -5.033  12.650  24.447 1.00 . A A . 141 LYS HE3  1 1 
       11 26322 1 1 141 LYS HG2  H  -4.948  12.270  21.457 1.00 . A A . 141 LYS HG2  1 1 
       11 26323 1 1 141 LYS HG3  H  -4.009  11.335  22.614 1.00 . A A . 141 LYS HG3  1 1 
       11 26324 1 1 141 LYS HZ1  H  -4.026  14.675  25.258 1.00 . A A . 141 LYS HZ1  1 1 
       11 26325 1 1 141 LYS HZ2  H  -5.716  14.800  25.359 1.00 . A A . 141 LYS HZ2  1 1 
       11 26326 1 1 141 LYS HZ3  H  -4.875  15.580  24.123 1.00 . A A . 141 LYS HZ3  1 1 
       11 26327 1 1 141 LYS N    N  -0.533  11.710  20.415 1.00 . A A . 141 LYS N    1 1 
       11 26328 1 1 141 LYS NZ   N  -4.908  14.721  24.710 1.00 . A A . 141 LYS NZ   1 1 
       11 26329 1 1 141 LYS O    O  -1.495  10.745  23.684 1.00 . A A . 141 LYS O    1 1 
       11 26330 1 1 142 LYS C    C  -0.110   8.091  23.424 1.00 . A A . 142 LYS C    1 1 
       11 26331 1 1 142 LYS CA   C  -1.369   8.213  22.553 1.00 . A A . 142 LYS CA   1 1 
       11 26332 1 1 142 LYS CB   C  -1.487   7.046  21.578 1.00 . A A . 142 LYS CB   1 1 
       11 26333 1 1 142 LYS CD   C  -1.726   4.566  21.233 1.00 . A A . 142 LYS CD   1 1 
       11 26334 1 1 142 LYS CE   C  -3.028   4.714  20.449 1.00 . A A . 142 LYS CE   1 1 
       11 26335 1 1 142 LYS CG   C  -1.549   5.682  22.244 1.00 . A A . 142 LYS CG   1 1 
       11 26336 1 1 142 LYS H    H  -1.353   9.455  20.853 1.00 . A A . 142 LYS H    1 1 
       11 26337 1 1 142 LYS HA   H  -2.227   8.206  23.206 1.00 . A A . 142 LYS HA   1 1 
       11 26338 1 1 142 LYS HB2  H  -2.389   7.185  21.002 1.00 . A A . 142 LYS HB2  1 1 
       11 26339 1 1 142 LYS HB3  H  -0.639   7.065  20.909 1.00 . A A . 142 LYS HB3  1 1 
       11 26340 1 1 142 LYS HD2  H  -0.895   4.589  20.544 1.00 . A A . 142 LYS HD2  1 1 
       11 26341 1 1 142 LYS HD3  H  -1.732   3.619  21.753 1.00 . A A . 142 LYS HD3  1 1 
       11 26342 1 1 142 LYS HE2  H  -3.860   4.722  21.136 1.00 . A A . 142 LYS HE2  1 1 
       11 26343 1 1 142 LYS HE3  H  -3.005   5.645  19.904 1.00 . A A . 142 LYS HE3  1 1 
       11 26344 1 1 142 LYS HG2  H  -0.627   5.519  22.785 1.00 . A A . 142 LYS HG2  1 1 
       11 26345 1 1 142 LYS HG3  H  -2.377   5.669  22.936 1.00 . A A . 142 LYS HG3  1 1 
       11 26346 1 1 142 LYS HZ1  H  -2.438   3.595  18.801 1.00 . A A . 142 LYS HZ1  1 1 
       11 26347 1 1 142 LYS HZ2  H  -4.105   3.679  18.963 1.00 . A A . 142 LYS HZ2  1 1 
       11 26348 1 1 142 LYS HZ3  H  -3.193   2.699  19.988 1.00 . A A . 142 LYS HZ3  1 1 
       11 26349 1 1 142 LYS N    N  -1.384   9.463  21.834 1.00 . A A . 142 LYS N    1 1 
       11 26350 1 1 142 LYS NZ   N  -3.214   3.613  19.492 1.00 . A A . 142 LYS NZ   1 1 
       11 26351 1 1 142 LYS O    O  -0.178   7.633  24.567 1.00 . A A . 142 LYS O    1 1 
       11 26352 1 1 143 PHE C    C   2.295   9.604  24.662 1.00 . A A . 143 PHE C    1 1 
       11 26353 1 1 143 PHE CA   C   2.277   8.489  23.636 1.00 . A A . 143 PHE CA   1 1 
       11 26354 1 1 143 PHE CB   C   3.492   8.633  22.714 1.00 . A A . 143 PHE CB   1 1 
       11 26355 1 1 143 PHE CD1  C   3.690   6.268  21.917 1.00 . A A . 143 PHE CD1  1 1 
       11 26356 1 1 143 PHE CD2  C   3.496   7.999  20.302 1.00 . A A . 143 PHE CD2  1 1 
       11 26357 1 1 143 PHE CE1  C   3.748   5.330  20.909 1.00 . A A . 143 PHE CE1  1 1 
       11 26358 1 1 143 PHE CE2  C   3.554   7.068  19.292 1.00 . A A . 143 PHE CE2  1 1 
       11 26359 1 1 143 PHE CG   C   3.564   7.612  21.623 1.00 . A A . 143 PHE CG   1 1 
       11 26360 1 1 143 PHE CZ   C   3.679   5.730  19.593 1.00 . A A . 143 PHE CZ   1 1 
       11 26361 1 1 143 PHE H    H   1.010   8.907  21.990 1.00 . A A . 143 PHE H    1 1 
       11 26362 1 1 143 PHE HA   H   2.328   7.540  24.151 1.00 . A A . 143 PHE HA   1 1 
       11 26363 1 1 143 PHE HB2  H   3.464   9.608  22.250 1.00 . A A . 143 PHE HB2  1 1 
       11 26364 1 1 143 PHE HB3  H   4.393   8.556  23.307 1.00 . A A . 143 PHE HB3  1 1 
       11 26365 1 1 143 PHE HD1  H   3.742   5.957  22.949 1.00 . A A . 143 PHE HD1  1 1 
       11 26366 1 1 143 PHE HD2  H   3.400   9.050  20.069 1.00 . A A . 143 PHE HD2  1 1 
       11 26367 1 1 143 PHE HE1  H   3.845   4.281  21.148 1.00 . A A . 143 PHE HE1  1 1 
       11 26368 1 1 143 PHE HE2  H   3.499   7.383  18.260 1.00 . A A . 143 PHE HE2  1 1 
       11 26369 1 1 143 PHE HZ   H   3.724   4.999  18.801 1.00 . A A . 143 PHE HZ   1 1 
       11 26370 1 1 143 PHE N    N   1.021   8.529  22.896 1.00 . A A . 143 PHE N    1 1 
       11 26371 1 1 143 PHE O    O   2.881   9.467  25.739 1.00 . A A . 143 PHE O    1 1 
       11 26372 1 1 144 ILE C    C   0.985  11.546  26.543 1.00 . A A . 144 ILE C    1 1 
       11 26373 1 1 144 ILE CA   C   1.573  11.879  25.167 1.00 . A A . 144 ILE CA   1 1 
       11 26374 1 1 144 ILE CB   C   0.835  13.086  24.485 1.00 . A A . 144 ILE CB   1 1 
       11 26375 1 1 144 ILE CD1  C   3.003  13.861  23.352 1.00 . A A . 144 ILE CD1  1 1 
       11 26376 1 1 144 ILE CG1  C   1.542  13.475  23.184 1.00 . A A . 144 ILE CG1  1 1 
       11 26377 1 1 144 ILE CG2  C   0.774  14.302  25.397 1.00 . A A . 144 ILE CG2  1 1 
       11 26378 1 1 144 ILE H    H   1.212  10.727  23.432 1.00 . A A . 144 ILE H    1 1 
       11 26379 1 1 144 ILE HA   H   2.597  12.166  25.347 1.00 . A A . 144 ILE HA   1 1 
       11 26380 1 1 144 ILE HB   H  -0.171  12.779  24.246 1.00 . A A . 144 ILE HB   1 1 
       11 26381 1 1 144 ILE HD11 H   3.410  14.129  22.390 1.00 . A A . 144 ILE HD11 1 1 
       11 26382 1 1 144 ILE HD12 H   3.555  13.019  23.743 1.00 . A A . 144 ILE HD12 1 1 
       11 26383 1 1 144 ILE HD13 H   3.081  14.704  24.023 1.00 . A A . 144 ILE HD13 1 1 
       11 26384 1 1 144 ILE HG12 H   1.504  12.637  22.504 1.00 . A A . 144 ILE HG12 1 1 
       11 26385 1 1 144 ILE HG13 H   1.023  14.313  22.740 1.00 . A A . 144 ILE HG13 1 1 
       11 26386 1 1 144 ILE HG21 H   1.776  14.574  25.698 1.00 . A A . 144 ILE HG21 1 1 
       11 26387 1 1 144 ILE HG22 H   0.164  14.095  26.263 1.00 . A A . 144 ILE HG22 1 1 
       11 26388 1 1 144 ILE HG23 H   0.347  15.114  24.826 1.00 . A A . 144 ILE HG23 1 1 
       11 26389 1 1 144 ILE N    N   1.646  10.707  24.314 1.00 . A A . 144 ILE N    1 1 
       11 26390 1 1 144 ILE O    O   1.400  12.105  27.515 1.00 . A A . 144 ILE O    1 1 
       11 26391 1 1 145 GLU C    C   0.639   9.655  28.859 1.00 . A A . 145 GLU C    1 1 
       11 26392 1 1 145 GLU CA   C  -0.476  10.160  27.933 1.00 . A A . 145 GLU CA   1 1 
       11 26393 1 1 145 GLU CB   C  -1.579   9.111  27.795 1.00 . A A . 145 GLU CB   1 1 
       11 26394 1 1 145 GLU CD   C  -3.448  10.723  28.202 1.00 . A A . 145 GLU CD   1 1 
       11 26395 1 1 145 GLU CG   C  -2.886   9.665  27.272 1.00 . A A . 145 GLU CG   1 1 
       11 26396 1 1 145 GLU H    H  -0.287  10.195  25.790 1.00 . A A . 145 GLU H    1 1 
       11 26397 1 1 145 GLU HA   H  -0.890  11.047  28.392 1.00 . A A . 145 GLU HA   1 1 
       11 26398 1 1 145 GLU HB2  H  -1.244   8.343  27.113 1.00 . A A . 145 GLU HB2  1 1 
       11 26399 1 1 145 GLU HB3  H  -1.761   8.668  28.763 1.00 . A A . 145 GLU HB3  1 1 
       11 26400 1 1 145 GLU HG2  H  -2.715  10.108  26.302 1.00 . A A . 145 GLU HG2  1 1 
       11 26401 1 1 145 GLU HG3  H  -3.605   8.864  27.186 1.00 . A A . 145 GLU HG3  1 1 
       11 26402 1 1 145 GLU N    N   0.052  10.597  26.617 1.00 . A A . 145 GLU N    1 1 
       11 26403 1 1 145 GLU O    O   0.568   9.806  30.074 1.00 . A A . 145 GLU O    1 1 
       11 26404 1 1 145 GLU OE1  O  -4.100  10.372  29.215 1.00 . A A . 145 GLU OE1  1 1 
       11 26405 1 1 145 GLU OE2  O  -3.237  11.909  27.947 1.00 . A A . 145 GLU OE2  1 1 
       11 26406 1 1 146 THR C    C   3.719   9.851  29.318 1.00 . A A . 146 THR C    1 1 
       11 26407 1 1 146 THR CA   C   2.800   8.638  29.024 1.00 . A A . 146 THR CA   1 1 
       11 26408 1 1 146 THR CB   C   3.561   7.566  28.217 1.00 . A A . 146 THR CB   1 1 
       11 26409 1 1 146 THR CG2  C   4.715   6.981  29.022 1.00 . A A . 146 THR CG2  1 1 
       11 26410 1 1 146 THR H    H   1.669   8.981  27.300 1.00 . A A . 146 THR H    1 1 
       11 26411 1 1 146 THR HA   H   2.456   8.209  29.954 1.00 . A A . 146 THR HA   1 1 
       11 26412 1 1 146 THR HB   H   3.939   8.023  27.313 1.00 . A A . 146 THR HB   1 1 
       11 26413 1 1 146 THR HG1  H   1.762   6.796  28.162 1.00 . A A . 146 THR HG1  1 1 
       11 26414 1 1 146 THR HG21 H   5.225   6.236  28.429 1.00 . A A . 146 THR HG21 1 1 
       11 26415 1 1 146 THR HG22 H   4.333   6.524  29.923 1.00 . A A . 146 THR HG22 1 1 
       11 26416 1 1 146 THR HG23 H   5.406   7.771  29.280 1.00 . A A . 146 THR HG23 1 1 
       11 26417 1 1 146 THR N    N   1.664   9.086  28.276 1.00 . A A . 146 THR N    1 1 
       11 26418 1 1 146 THR O    O   4.216  10.029  30.434 1.00 . A A . 146 THR O    1 1 
       11 26419 1 1 146 THR OG1  O   2.637   6.510  27.862 1.00 . A A . 146 THR OG1  1 1 
       11 26420 1 1 147 PHE C    C   4.225  12.973  29.296 1.00 . A A . 147 PHE C    1 1 
       11 26421 1 1 147 PHE CA   C   4.745  11.867  28.413 1.00 . A A . 147 PHE CA   1 1 
       11 26422 1 1 147 PHE CB   C   5.218  12.378  27.063 1.00 . A A . 147 PHE CB   1 1 
       11 26423 1 1 147 PHE CD1  C   7.505  11.477  26.982 1.00 . A A . 147 PHE CD1  1 1 
       11 26424 1 1 147 PHE CD2  C   5.930  10.635  25.417 1.00 . A A . 147 PHE CD2  1 1 
       11 26425 1 1 147 PHE CE1  C   8.468  10.657  26.482 1.00 . A A . 147 PHE CE1  1 1 
       11 26426 1 1 147 PHE CE2  C   6.897   9.800  24.894 1.00 . A A . 147 PHE CE2  1 1 
       11 26427 1 1 147 PHE CG   C   6.233  11.481  26.465 1.00 . A A . 147 PHE CG   1 1 
       11 26428 1 1 147 PHE CZ   C   8.173   9.810  25.431 1.00 . A A . 147 PHE CZ   1 1 
       11 26429 1 1 147 PHE H    H   3.415  10.523  27.470 1.00 . A A . 147 PHE H    1 1 
       11 26430 1 1 147 PHE HA   H   5.619  11.497  28.930 1.00 . A A . 147 PHE HA   1 1 
       11 26431 1 1 147 PHE HB2  H   4.379  12.454  26.387 1.00 . A A . 147 PHE HB2  1 1 
       11 26432 1 1 147 PHE HB3  H   5.665  13.354  27.189 1.00 . A A . 147 PHE HB3  1 1 
       11 26433 1 1 147 PHE HD1  H   7.742  12.138  27.802 1.00 . A A . 147 PHE HD1  1 1 
       11 26434 1 1 147 PHE HD2  H   4.931  10.634  25.004 1.00 . A A . 147 PHE HD2  1 1 
       11 26435 1 1 147 PHE HE1  H   9.444  10.703  26.940 1.00 . A A . 147 PHE HE1  1 1 
       11 26436 1 1 147 PHE HE2  H   6.659   9.141  24.071 1.00 . A A . 147 PHE HE2  1 1 
       11 26437 1 1 147 PHE HZ   H   8.934   9.158  25.030 1.00 . A A . 147 PHE HZ   1 1 
       11 26438 1 1 147 PHE N    N   3.889  10.698  28.311 1.00 . A A . 147 PHE N    1 1 
       11 26439 1 1 147 PHE O    O   5.008  13.689  29.875 1.00 . A A . 147 PHE O    1 1 
       11 26440 1 1 148 LYS C    C   2.818  13.943  31.702 1.00 . A A . 148 LYS C    1 1 
       11 26441 1 1 148 LYS CA   C   2.321  14.118  30.286 1.00 . A A . 148 LYS CA   1 1 
       11 26442 1 1 148 LYS CB   C   0.793  14.055  30.261 1.00 . A A . 148 LYS CB   1 1 
       11 26443 1 1 148 LYS CD   C  -1.317  14.307  28.907 1.00 . A A . 148 LYS CD   1 1 
       11 26444 1 1 148 LYS CE   C  -2.029  15.080  29.998 1.00 . A A . 148 LYS CE   1 1 
       11 26445 1 1 148 LYS CG   C   0.189  14.496  28.945 1.00 . A A . 148 LYS CG   1 1 
       11 26446 1 1 148 LYS H    H   2.330  12.548  28.850 1.00 . A A . 148 LYS H    1 1 
       11 26447 1 1 148 LYS HA   H   2.634  15.074  29.891 1.00 . A A . 148 LYS HA   1 1 
       11 26448 1 1 148 LYS HB2  H   0.483  13.040  30.457 1.00 . A A . 148 LYS HB2  1 1 
       11 26449 1 1 148 LYS HB3  H   0.415  14.697  31.045 1.00 . A A . 148 LYS HB3  1 1 
       11 26450 1 1 148 LYS HD2  H  -1.687  14.655  27.953 1.00 . A A . 148 LYS HD2  1 1 
       11 26451 1 1 148 LYS HD3  H  -1.542  13.256  29.015 1.00 . A A . 148 LYS HD3  1 1 
       11 26452 1 1 148 LYS HE2  H  -1.693  14.724  30.960 1.00 . A A . 148 LYS HE2  1 1 
       11 26453 1 1 148 LYS HE3  H  -1.794  16.129  29.898 1.00 . A A . 148 LYS HE3  1 1 
       11 26454 1 1 148 LYS HG2  H   0.421  15.538  28.782 1.00 . A A . 148 LYS HG2  1 1 
       11 26455 1 1 148 LYS HG3  H   0.641  13.899  28.169 1.00 . A A . 148 LYS HG3  1 1 
       11 26456 1 1 148 LYS HZ1  H  -3.763  13.905  29.976 1.00 . A A . 148 LYS HZ1  1 1 
       11 26457 1 1 148 LYS HZ2  H  -3.865  15.296  29.027 1.00 . A A . 148 LYS HZ2  1 1 
       11 26458 1 1 148 LYS HZ3  H  -3.965  15.417  30.681 1.00 . A A . 148 LYS HZ3  1 1 
       11 26459 1 1 148 LYS N    N   2.917  13.117  29.401 1.00 . A A . 148 LYS N    1 1 
       11 26460 1 1 148 LYS NZ   N  -3.489  14.906  29.914 1.00 . A A . 148 LYS NZ   1 1 
       11 26461 1 1 148 LYS O    O   3.111  14.901  32.375 1.00 . A A . 148 LYS O    1 1 
       11 26462 1 1 149 LYS C    C   4.883  12.781  33.603 1.00 . A A . 149 LYS C    1 1 
       11 26463 1 1 149 LYS CA   C   3.428  12.358  33.452 1.00 . A A . 149 LYS CA   1 1 
       11 26464 1 1 149 LYS CB   C   3.306  10.850  33.646 1.00 . A A . 149 LYS CB   1 1 
       11 26465 1 1 149 LYS CD   C   1.828   8.833  33.505 1.00 . A A . 149 LYS CD   1 1 
       11 26466 1 1 149 LYS CE   C   0.430   8.357  33.180 1.00 . A A . 149 LYS CE   1 1 
       11 26467 1 1 149 LYS CG   C   1.910  10.332  33.384 1.00 . A A . 149 LYS CG   1 1 
       11 26468 1 1 149 LYS H    H   2.753  11.977  31.482 1.00 . A A . 149 LYS H    1 1 
       11 26469 1 1 149 LYS HA   H   2.814  12.866  34.182 1.00 . A A . 149 LYS HA   1 1 
       11 26470 1 1 149 LYS HB2  H   3.989  10.359  32.969 1.00 . A A . 149 LYS HB2  1 1 
       11 26471 1 1 149 LYS HB3  H   3.575  10.605  34.662 1.00 . A A . 149 LYS HB3  1 1 
       11 26472 1 1 149 LYS HD2  H   2.526   8.378  32.818 1.00 . A A . 149 LYS HD2  1 1 
       11 26473 1 1 149 LYS HD3  H   2.071   8.544  34.517 1.00 . A A . 149 LYS HD3  1 1 
       11 26474 1 1 149 LYS HE2  H  -0.265   8.826  33.859 1.00 . A A . 149 LYS HE2  1 1 
       11 26475 1 1 149 LYS HE3  H   0.191   8.651  32.168 1.00 . A A . 149 LYS HE3  1 1 
       11 26476 1 1 149 LYS HG2  H   1.239  10.763  34.111 1.00 . A A . 149 LYS HG2  1 1 
       11 26477 1 1 149 LYS HG3  H   1.608  10.628  32.390 1.00 . A A . 149 LYS HG3  1 1 
       11 26478 1 1 149 LYS HZ1  H   0.525   6.591  34.270 1.00 . A A . 149 LYS HZ1  1 1 
       11 26479 1 1 149 LYS HZ2  H   0.955   6.411  32.649 1.00 . A A . 149 LYS HZ2  1 1 
       11 26480 1 1 149 LYS HZ3  H  -0.663   6.598  33.075 1.00 . A A . 149 LYS HZ3  1 1 
       11 26481 1 1 149 LYS N    N   2.962  12.698  32.112 1.00 . A A . 149 LYS N    1 1 
       11 26482 1 1 149 LYS NZ   N   0.306   6.897  33.299 1.00 . A A . 149 LYS NZ   1 1 
       11 26483 1 1 149 LYS O    O   5.306  13.290  34.644 1.00 . A A . 149 LYS O    1 1 
       11 26484 1 1 150 ILE C    C   7.179  14.468  32.470 1.00 . A A . 150 ILE C    1 1 
       11 26485 1 1 150 ILE CA   C   7.025  12.932  32.481 1.00 . A A . 150 ILE CA   1 1 
       11 26486 1 1 150 ILE CB   C   7.691  12.268  31.223 1.00 . A A . 150 ILE CB   1 1 
       11 26487 1 1 150 ILE CD1  C   8.041   9.964  30.141 1.00 . A A . 150 ILE CD1  1 1 
       11 26488 1 1 150 ILE CG1  C   7.501  10.740  31.315 1.00 . A A . 150 ILE CG1  1 1 
       11 26489 1 1 150 ILE CG2  C   9.168  12.613  31.130 1.00 . A A . 150 ILE CG2  1 1 
       11 26490 1 1 150 ILE H    H   5.203  12.185  31.753 1.00 . A A . 150 ILE H    1 1 
       11 26491 1 1 150 ILE HA   H   7.496  12.547  33.373 1.00 . A A . 150 ILE HA   1 1 
       11 26492 1 1 150 ILE HB   H   7.236  12.608  30.302 1.00 . A A . 150 ILE HB   1 1 
       11 26493 1 1 150 ILE HD11 H   7.866   8.910  30.297 1.00 . A A . 150 ILE HD11 1 1 
       11 26494 1 1 150 ILE HD12 H   9.100  10.151  30.045 1.00 . A A . 150 ILE HD12 1 1 
       11 26495 1 1 150 ILE HD13 H   7.535  10.283  29.242 1.00 . A A . 150 ILE HD13 1 1 
       11 26496 1 1 150 ILE HG12 H   8.003  10.375  32.199 1.00 . A A . 150 ILE HG12 1 1 
       11 26497 1 1 150 ILE HG13 H   6.446  10.526  31.403 1.00 . A A . 150 ILE HG13 1 1 
       11 26498 1 1 150 ILE HG21 H   9.678  12.233  32.002 1.00 . A A . 150 ILE HG21 1 1 
       11 26499 1 1 150 ILE HG22 H   9.287  13.684  31.077 1.00 . A A . 150 ILE HG22 1 1 
       11 26500 1 1 150 ILE HG23 H   9.584  12.156  30.245 1.00 . A A . 150 ILE HG23 1 1 
       11 26501 1 1 150 ILE N    N   5.627  12.585  32.540 1.00 . A A . 150 ILE N    1 1 
       11 26502 1 1 150 ILE O    O   8.028  15.033  33.173 1.00 . A A . 150 ILE O    1 1 
       11 26503 1 1 151 MET C    C   5.881  17.209  32.935 1.00 . A A . 151 MET C    1 1 
       11 26504 1 1 151 MET CA   C   6.310  16.582  31.623 1.00 . A A . 151 MET CA   1 1 
       11 26505 1 1 151 MET CB   C   5.378  17.064  30.502 1.00 . A A . 151 MET CB   1 1 
       11 26506 1 1 151 MET CE   C   5.405  16.546  26.370 1.00 . A A . 151 MET CE   1 1 
       11 26507 1 1 151 MET CG   C   5.791  16.641  29.106 1.00 . A A . 151 MET CG   1 1 
       11 26508 1 1 151 MET H    H   5.670  14.603  31.195 1.00 . A A . 151 MET H    1 1 
       11 26509 1 1 151 MET HA   H   7.314  16.903  31.398 1.00 . A A . 151 MET HA   1 1 
       11 26510 1 1 151 MET HB2  H   4.389  16.669  30.684 1.00 . A A . 151 MET HB2  1 1 
       11 26511 1 1 151 MET HB3  H   5.329  18.143  30.530 1.00 . A A . 151 MET HB3  1 1 
       11 26512 1 1 151 MET HE1  H   5.469  15.471  26.445 1.00 . A A . 151 MET HE1  1 1 
       11 26513 1 1 151 MET HE2  H   6.396  16.960  26.274 1.00 . A A . 151 MET HE2  1 1 
       11 26514 1 1 151 MET HE3  H   4.815  16.812  25.504 1.00 . A A . 151 MET HE3  1 1 
       11 26515 1 1 151 MET HG2  H   6.766  17.053  28.892 1.00 . A A . 151 MET HG2  1 1 
       11 26516 1 1 151 MET HG3  H   5.842  15.561  29.074 1.00 . A A . 151 MET HG3  1 1 
       11 26517 1 1 151 MET N    N   6.319  15.128  31.718 1.00 . A A . 151 MET N    1 1 
       11 26518 1 1 151 MET O    O   6.554  18.106  33.440 1.00 . A A . 151 MET O    1 1 
       11 26519 1 1 151 MET SD   S   4.628  17.203  27.846 1.00 . A A . 151 MET SD   1 1 
       11 26520 1 1 152 GLU C    C   5.228  17.084  35.897 1.00 . A A . 152 GLU C    1 1 
       11 26521 1 1 152 GLU CA   C   4.251  17.252  34.759 1.00 . A A . 152 GLU CA   1 1 
       11 26522 1 1 152 GLU CB   C   2.877  16.670  35.142 1.00 . A A . 152 GLU CB   1 1 
       11 26523 1 1 152 GLU CD   C   0.400  16.611  34.681 1.00 . A A . 152 GLU CD   1 1 
       11 26524 1 1 152 GLU CG   C   1.762  16.960  34.143 1.00 . A A . 152 GLU CG   1 1 
       11 26525 1 1 152 GLU H    H   4.291  15.974  33.073 1.00 . A A . 152 GLU H    1 1 
       11 26526 1 1 152 GLU HA   H   4.140  18.314  34.603 1.00 . A A . 152 GLU HA   1 1 
       11 26527 1 1 152 GLU HB2  H   2.968  15.599  35.239 1.00 . A A . 152 GLU HB2  1 1 
       11 26528 1 1 152 GLU HB3  H   2.590  17.081  36.099 1.00 . A A . 152 GLU HB3  1 1 
       11 26529 1 1 152 GLU HG2  H   1.774  18.007  33.882 1.00 . A A . 152 GLU HG2  1 1 
       11 26530 1 1 152 GLU HG3  H   1.938  16.374  33.251 1.00 . A A . 152 GLU HG3  1 1 
       11 26531 1 1 152 GLU N    N   4.777  16.716  33.506 1.00 . A A . 152 GLU N    1 1 
       11 26532 1 1 152 GLU O    O   5.252  17.891  36.815 1.00 . A A . 152 GLU O    1 1 
       11 26533 1 1 152 GLU OE1  O  -0.240  17.489  35.316 1.00 . A A . 152 GLU OE1  1 1 
       11 26534 1 1 152 GLU OE2  O  -0.060  15.473  34.498 1.00 . A A . 152 GLU OE2  1 1 
       11 26535 1 1 153 CYS C    C   8.039  16.927  36.913 1.00 . A A . 153 CYS C    1 1 
       11 26536 1 1 153 CYS CA   C   7.021  15.774  36.850 1.00 . A A . 153 CYS CA   1 1 
       11 26537 1 1 153 CYS CB   C   7.724  14.438  36.572 1.00 . A A . 153 CYS CB   1 1 
       11 26538 1 1 153 CYS H    H   5.935  15.413  35.081 1.00 . A A . 153 CYS H    1 1 
       11 26539 1 1 153 CYS HA   H   6.511  15.712  37.801 1.00 . A A . 153 CYS HA   1 1 
       11 26540 1 1 153 CYS HB2  H   6.981  13.658  36.493 1.00 . A A . 153 CYS HB2  1 1 
       11 26541 1 1 153 CYS HB3  H   8.254  14.515  35.635 1.00 . A A . 153 CYS HB3  1 1 
       11 26542 1 1 153 CYS HG   H   8.173  13.558  38.880 1.00 . A A . 153 CYS HG   1 1 
       11 26543 1 1 153 CYS N    N   6.027  16.035  35.835 1.00 . A A . 153 CYS N    1 1 
       11 26544 1 1 153 CYS O    O   8.417  17.378  37.999 1.00 . A A . 153 CYS O    1 1 
       11 26545 1 1 153 CYS SG   S   8.906  13.927  37.837 1.00 . A A . 153 CYS SG   1 1 
       11 26546 1 1 154 LYS C    C   8.707  19.852  35.863 1.00 . A A . 154 LYS C    1 1 
       11 26547 1 1 154 LYS CA   C   9.415  18.513  35.705 1.00 . A A . 154 LYS CA   1 1 
       11 26548 1 1 154 LYS CB   C  10.195  18.501  34.384 1.00 . A A . 154 LYS CB   1 1 
       11 26549 1 1 154 LYS CD   C  12.091  17.064  35.213 1.00 . A A . 154 LYS CD   1 1 
       11 26550 1 1 154 LYS CE   C  12.925  15.824  34.937 1.00 . A A . 154 LYS CE   1 1 
       11 26551 1 1 154 LYS CG   C  11.020  17.251  34.146 1.00 . A A . 154 LYS CG   1 1 
       11 26552 1 1 154 LYS H    H   8.115  17.026  34.922 1.00 . A A . 154 LYS H    1 1 
       11 26553 1 1 154 LYS HA   H  10.112  18.393  36.521 1.00 . A A . 154 LYS HA   1 1 
       11 26554 1 1 154 LYS HB2  H   9.487  18.585  33.573 1.00 . A A . 154 LYS HB2  1 1 
       11 26555 1 1 154 LYS HB3  H  10.856  19.355  34.359 1.00 . A A . 154 LYS HB3  1 1 
       11 26556 1 1 154 LYS HD2  H  12.738  17.928  35.223 1.00 . A A . 154 LYS HD2  1 1 
       11 26557 1 1 154 LYS HD3  H  11.617  16.960  36.176 1.00 . A A . 154 LYS HD3  1 1 
       11 26558 1 1 154 LYS HE2  H  12.279  14.960  34.933 1.00 . A A . 154 LYS HE2  1 1 
       11 26559 1 1 154 LYS HE3  H  13.397  15.927  33.972 1.00 . A A . 154 LYS HE3  1 1 
       11 26560 1 1 154 LYS HG2  H  10.347  16.407  34.174 1.00 . A A . 154 LYS HG2  1 1 
       11 26561 1 1 154 LYS HG3  H  11.485  17.311  33.173 1.00 . A A . 154 LYS HG3  1 1 
       11 26562 1 1 154 LYS HZ1  H  13.525  15.507  36.896 1.00 . A A . 154 LYS HZ1  1 1 
       11 26563 1 1 154 LYS HZ2  H  14.670  16.366  35.983 1.00 . A A . 154 LYS HZ2  1 1 
       11 26564 1 1 154 LYS HZ3  H  14.452  14.712  35.753 1.00 . A A . 154 LYS HZ3  1 1 
       11 26565 1 1 154 LYS N    N   8.461  17.412  35.755 1.00 . A A . 154 LYS N    1 1 
       11 26566 1 1 154 LYS NZ   N  13.962  15.608  35.959 1.00 . A A . 154 LYS NZ   1 1 
       11 26567 1 1 154 LYS O    O   9.150  20.707  36.627 1.00 . A A . 154 LYS O    1 1 
       11 26568 1 1 155 LYS C    C   5.622  21.025  34.187 1.00 . A A . 155 LYS C    1 1 
       11 26569 1 1 155 LYS CA   C   6.797  21.225  35.139 1.00 . A A . 155 LYS CA   1 1 
       11 26570 1 1 155 LYS CB   C   7.644  22.434  34.686 1.00 . A A . 155 LYS CB   1 1 
       11 26571 1 1 155 LYS CD   C   7.807  24.916  34.248 1.00 . A A . 155 LYS CD   1 1 
       11 26572 1 1 155 LYS CE   C   8.943  25.135  35.248 1.00 . A A . 155 LYS CE   1 1 
       11 26573 1 1 155 LYS CG   C   6.895  23.763  34.664 1.00 . A A . 155 LYS CG   1 1 
       11 26574 1 1 155 LYS H    H   7.287  19.255  34.594 1.00 . A A . 155 LYS H    1 1 
       11 26575 1 1 155 LYS HA   H   6.423  21.395  36.137 1.00 . A A . 155 LYS HA   1 1 
       11 26576 1 1 155 LYS HB2  H   8.477  22.520  35.368 1.00 . A A . 155 LYS HB2  1 1 
       11 26577 1 1 155 LYS HB3  H   8.028  22.234  33.697 1.00 . A A . 155 LYS HB3  1 1 
       11 26578 1 1 155 LYS HD2  H   8.232  24.694  33.281 1.00 . A A . 155 LYS HD2  1 1 
       11 26579 1 1 155 LYS HD3  H   7.222  25.821  34.178 1.00 . A A . 155 LYS HD3  1 1 
       11 26580 1 1 155 LYS HE2  H   8.525  25.387  36.209 1.00 . A A . 155 LYS HE2  1 1 
       11 26581 1 1 155 LYS HE3  H   9.515  24.223  35.338 1.00 . A A . 155 LYS HE3  1 1 
       11 26582 1 1 155 LYS HG2  H   6.075  23.694  33.967 1.00 . A A . 155 LYS HG2  1 1 
       11 26583 1 1 155 LYS HG3  H   6.511  23.957  35.654 1.00 . A A . 155 LYS HG3  1 1 
       11 26584 1 1 155 LYS HZ1  H  10.299  25.989  33.917 1.00 . A A . 155 LYS HZ1  1 1 
       11 26585 1 1 155 LYS HZ2  H  10.618  26.362  35.516 1.00 . A A . 155 LYS HZ2  1 1 
       11 26586 1 1 155 LYS HZ3  H   9.352  27.128  34.717 1.00 . A A . 155 LYS HZ3  1 1 
       11 26587 1 1 155 LYS N    N   7.601  20.004  35.150 1.00 . A A . 155 LYS N    1 1 
       11 26588 1 1 155 LYS NZ   N   9.852  26.223  34.827 1.00 . A A . 155 LYS NZ   1 1 
       11 26589 1 1 155 LYS O    O   5.806  20.929  32.968 1.00 . A A . 155 LYS O    1 1 
       11 26590 1 1 156 LYS C    C   2.855  21.894  33.108 1.00 . A A . 156 LYS C    1 1 
       11 26591 1 1 156 LYS CA   C   3.255  20.679  33.927 1.00 . A A . 156 LYS CA   1 1 
       11 26592 1 1 156 LYS CB   C   2.053  20.257  34.796 1.00 . A A . 156 LYS CB   1 1 
       11 26593 1 1 156 LYS CD   C   0.290  20.869  36.539 1.00 . A A . 156 LYS CD   1 1 
       11 26594 1 1 156 LYS CE   C  -1.003  20.877  35.678 1.00 . A A . 156 LYS CE   1 1 
       11 26595 1 1 156 LYS CG   C   1.560  21.307  35.784 1.00 . A A . 156 LYS CG   1 1 
       11 26596 1 1 156 LYS H    H   4.359  21.047  35.702 1.00 . A A . 156 LYS H    1 1 
       11 26597 1 1 156 LYS HA   H   3.486  19.866  33.258 1.00 . A A . 156 LYS HA   1 1 
       11 26598 1 1 156 LYS HB2  H   1.232  20.005  34.146 1.00 . A A . 156 LYS HB2  1 1 
       11 26599 1 1 156 LYS HB3  H   2.329  19.375  35.356 1.00 . A A . 156 LYS HB3  1 1 
       11 26600 1 1 156 LYS HD2  H   0.439  19.863  36.902 1.00 . A A . 156 LYS HD2  1 1 
       11 26601 1 1 156 LYS HD3  H   0.151  21.526  37.385 1.00 . A A . 156 LYS HD3  1 1 
       11 26602 1 1 156 LYS HE2  H  -1.832  20.613  36.314 1.00 . A A . 156 LYS HE2  1 1 
       11 26603 1 1 156 LYS HE3  H  -1.159  21.882  35.315 1.00 . A A . 156 LYS HE3  1 1 
       11 26604 1 1 156 LYS HG2  H   2.338  21.504  36.503 1.00 . A A . 156 LYS HG2  1 1 
       11 26605 1 1 156 LYS HG3  H   1.344  22.214  35.239 1.00 . A A . 156 LYS HG3  1 1 
       11 26606 1 1 156 LYS HZ1  H  -0.716  18.974  34.813 1.00 . A A . 156 LYS HZ1  1 1 
       11 26607 1 1 156 LYS HZ2  H  -0.401  20.301  33.747 1.00 . A A . 156 LYS HZ2  1 1 
       11 26608 1 1 156 LYS HZ3  H  -1.951  19.886  34.129 1.00 . A A . 156 LYS HZ3  1 1 
       11 26609 1 1 156 LYS N    N   4.437  20.934  34.731 1.00 . A A . 156 LYS N    1 1 
       11 26610 1 1 156 LYS NZ   N  -0.988  19.941  34.524 1.00 . A A . 156 LYS NZ   1 1 
       11 26611 1 1 156 LYS O    O   3.155  23.037  33.485 1.00 . A A . 156 LYS O    1 1 
       11 26612 1 1 157 PRO C    C   0.462  23.353  32.031 1.00 . A A . 157 PRO C    1 1 
       11 26613 1 1 157 PRO CA   C   1.585  22.745  31.197 1.00 . A A . 157 PRO CA   1 1 
       11 26614 1 1 157 PRO CB   C   1.005  22.039  29.958 1.00 . A A . 157 PRO CB   1 1 
       11 26615 1 1 157 PRO CD   C   2.059  20.367  31.274 1.00 . A A . 157 PRO CD   1 1 
       11 26616 1 1 157 PRO CG   C   1.757  20.763  29.862 1.00 . A A . 157 PRO CG   1 1 
       11 26617 1 1 157 PRO HA   H   2.295  23.505  30.916 1.00 . A A . 157 PRO HA   1 1 
       11 26618 1 1 157 PRO HB2  H  -0.052  21.870  30.104 1.00 . A A . 157 PRO HB2  1 1 
       11 26619 1 1 157 PRO HB3  H   1.159  22.655  29.085 1.00 . A A . 157 PRO HB3  1 1 
       11 26620 1 1 157 PRO HD2  H   1.242  19.796  31.691 1.00 . A A . 157 PRO HD2  1 1 
       11 26621 1 1 157 PRO HD3  H   2.980  19.807  31.311 1.00 . A A . 157 PRO HD3  1 1 
       11 26622 1 1 157 PRO HG2  H   1.154  20.012  29.374 1.00 . A A . 157 PRO HG2  1 1 
       11 26623 1 1 157 PRO HG3  H   2.674  20.920  29.314 1.00 . A A . 157 PRO HG3  1 1 
       11 26624 1 1 157 PRO N    N   2.204  21.668  31.954 1.00 . A A . 157 PRO N    1 1 
       11 26625 1 1 157 PRO O    O  -0.077  22.678  32.939 1.00 . A A . 157 PRO O    1 1 
       11 26626 1 1 158 GLN C    C  -2.264  24.586  32.347 1.00 . A A . 158 GLN C    1 1 
       11 26627 1 1 158 GLN CA   C  -0.907  25.262  32.535 1.00 . A A . 158 GLN CA   1 1 
       11 26628 1 1 158 GLN CB   C  -0.913  26.804  32.296 1.00 . A A . 158 GLN CB   1 1 
       11 26629 1 1 158 GLN CD   C  -2.583  27.190  30.363 1.00 . A A . 158 GLN CD   1 1 
       11 26630 1 1 158 GLN CG   C  -1.143  27.287  30.856 1.00 . A A . 158 GLN CG   1 1 
       11 26631 1 1 158 GLN H    H   0.574  25.068  31.031 1.00 . A A . 158 GLN H    1 1 
       11 26632 1 1 158 GLN HA   H  -0.633  25.075  33.565 1.00 . A A . 158 GLN HA   1 1 
       11 26633 1 1 158 GLN HB2  H  -1.685  27.242  32.909 1.00 . A A . 158 GLN HB2  1 1 
       11 26634 1 1 158 GLN HB3  H   0.038  27.189  32.633 1.00 . A A . 158 GLN HB3  1 1 
       11 26635 1 1 158 GLN HE21 H  -3.301  27.569  32.184 1.00 . A A . 158 GLN HE21 1 1 
       11 26636 1 1 158 GLN HE22 H  -4.470  27.331  30.948 1.00 . A A . 158 GLN HE22 1 1 
       11 26637 1 1 158 GLN HG2  H  -0.849  28.325  30.795 1.00 . A A . 158 GLN HG2  1 1 
       11 26638 1 1 158 GLN HG3  H  -0.511  26.707  30.198 1.00 . A A . 158 GLN HG3  1 1 
       11 26639 1 1 158 GLN N    N   0.124  24.598  31.765 1.00 . A A . 158 GLN N    1 1 
       11 26640 1 1 158 GLN NE2  N  -3.536  27.377  31.249 1.00 . A A . 158 GLN NE2  1 1 
       11 26641 1 1 158 GLN O    O  -2.600  24.132  31.239 1.00 . A A . 158 GLN O    1 1 
       11 26642 1 1 158 GLN OE1  O  -2.829  26.990  29.171 1.00 . A A . 158 GLN OE1  1 1 
       12 26643 1 1  10 CYS C    C -39.317 -16.929  -4.969 1.00 . A A .  10 CYS C    1 1 
       12 26644 1 1  10 CYS CA   C -39.354 -18.406  -4.670 1.00 . A A .  10 CYS CA   1 1 
       12 26645 1 1  10 CYS CB   C -39.312 -19.219  -5.976 1.00 . A A .  10 CYS CB   1 1 
       12 26646 1 1  10 CYS H    H -41.371 -18.259  -4.173 1.00 . A A .  10 CYS H    1 1 
       12 26647 1 1  10 CYS HA   H -38.499 -18.679  -4.074 1.00 . A A .  10 CYS HA   1 1 
       12 26648 1 1  10 CYS HB2  H -39.401 -20.267  -5.733 1.00 . A A .  10 CYS HB2  1 1 
       12 26649 1 1  10 CYS HB3  H -40.153 -18.932  -6.589 1.00 . A A .  10 CYS HB3  1 1 
       12 26650 1 1  10 CYS HG   H -37.615 -17.718  -7.154 1.00 . A A .  10 CYS HG   1 1 
       12 26651 1 1  10 CYS N    N -40.541 -18.729  -3.944 1.00 . A A .  10 CYS N    1 1 
       12 26652 1 1  10 CYS O    O -40.337 -16.332  -5.337 1.00 . A A .  10 CYS O    1 1 
       12 26653 1 1  10 CYS SG   S -37.806 -19.020  -6.963 1.00 . A A .  10 CYS SG   1 1 
       12 26654 1 1  11 SER C    C -37.572 -14.876  -6.600 1.00 . A A .  11 SER C    1 1 
       12 26655 1 1  11 SER CA   C -37.955 -14.968  -5.118 1.00 . A A .  11 SER CA   1 1 
       12 26656 1 1  11 SER CB   C -36.852 -14.401  -4.215 1.00 . A A .  11 SER CB   1 1 
       12 26657 1 1  11 SER H    H -37.402 -16.837  -4.421 1.00 . A A .  11 SER H    1 1 
       12 26658 1 1  11 SER HA   H -38.875 -14.428  -4.946 1.00 . A A .  11 SER HA   1 1 
       12 26659 1 1  11 SER HB2  H -36.629 -13.387  -4.512 1.00 . A A .  11 SER HB2  1 1 
       12 26660 1 1  11 SER HB3  H -37.190 -14.406  -3.190 1.00 . A A .  11 SER HB3  1 1 
       12 26661 1 1  11 SER HG   H -34.999 -14.752  -3.748 1.00 . A A .  11 SER HG   1 1 
       12 26662 1 1  11 SER N    N -38.166 -16.342  -4.788 1.00 . A A .  11 SER N    1 1 
       12 26663 1 1  11 SER O    O -37.500 -15.912  -7.288 1.00 . A A .  11 SER O    1 1 
       12 26664 1 1  11 SER OG   O -35.661 -15.179  -4.306 1.00 . A A .  11 SER OG   1 1 
       12 26665 1 1  12 SER C    C -35.480 -13.920  -8.609 1.00 . A A .  12 SER C    1 1 
       12 26666 1 1  12 SER CA   C -36.953 -13.541  -8.467 1.00 . A A .  12 SER CA   1 1 
       12 26667 1 1  12 SER CB   C -37.201 -12.092  -8.927 1.00 . A A .  12 SER CB   1 1 
       12 26668 1 1  12 SER H    H -37.413 -12.884  -6.533 1.00 . A A .  12 SER H    1 1 
       12 26669 1 1  12 SER HA   H -37.556 -14.213  -9.058 1.00 . A A .  12 SER HA   1 1 
       12 26670 1 1  12 SER HB2  H -38.239 -11.836  -8.777 1.00 . A A .  12 SER HB2  1 1 
       12 26671 1 1  12 SER HB3  H -36.586 -11.430  -8.335 1.00 . A A .  12 SER HB3  1 1 
       12 26672 1 1  12 SER HG   H -36.136 -11.295 -10.328 1.00 . A A .  12 SER HG   1 1 
       12 26673 1 1  12 SER N    N -37.333 -13.684  -7.094 1.00 . A A .  12 SER N    1 1 
       12 26674 1 1  12 SER O    O -35.149 -14.863  -9.323 1.00 . A A .  12 SER O    1 1 
       12 26675 1 1  12 SER OG   O -36.885 -11.906 -10.299 1.00 . A A .  12 SER OG   1 1 
       12 26676 1 1  13 ASP C    C -32.479 -13.239  -9.191 1.00 . A A .  13 ASP C    1 1 
       12 26677 1 1  13 ASP CA   C -33.167 -13.447  -7.820 1.00 . A A .  13 ASP CA   1 1 
       12 26678 1 1  13 ASP CB   C -32.789 -14.797  -7.194 1.00 . A A .  13 ASP CB   1 1 
       12 26679 1 1  13 ASP CG   C -31.290 -15.008  -7.123 1.00 . A A .  13 ASP CG   1 1 
       12 26680 1 1  13 ASP H    H -34.986 -12.537  -7.251 1.00 . A A .  13 ASP H    1 1 
       12 26681 1 1  13 ASP HA   H -32.803 -12.664  -7.175 1.00 . A A .  13 ASP HA   1 1 
       12 26682 1 1  13 ASP HB2  H -33.187 -14.848  -6.192 1.00 . A A .  13 ASP HB2  1 1 
       12 26683 1 1  13 ASP HB3  H -33.218 -15.589  -7.788 1.00 . A A .  13 ASP HB3  1 1 
       12 26684 1 1  13 ASP N    N -34.628 -13.232  -7.844 1.00 . A A .  13 ASP N    1 1 
       12 26685 1 1  13 ASP O    O -32.857 -13.827 -10.215 1.00 . A A .  13 ASP O    1 1 
       12 26686 1 1  13 ASP OD1  O -30.626 -14.375  -6.253 1.00 . A A .  13 ASP OD1  1 1 
       12 26687 1 1  13 ASP OD2  O -30.750 -15.799  -7.932 1.00 . A A .  13 ASP OD2  1 1 
       12 26688 1 1  14 SER C    C -29.604 -13.080 -10.573 1.00 . A A .  14 SER C    1 1 
       12 26689 1 1  14 SER CA   C -30.746 -12.092 -10.388 1.00 . A A .  14 SER CA   1 1 
       12 26690 1 1  14 SER CB   C -30.202 -10.671 -10.282 1.00 . A A .  14 SER CB   1 1 
       12 26691 1 1  14 SER H    H -31.213 -11.953  -8.367 1.00 . A A .  14 SER H    1 1 
       12 26692 1 1  14 SER HA   H -31.414 -12.144 -11.234 1.00 . A A .  14 SER HA   1 1 
       12 26693 1 1  14 SER HB2  H -29.587 -10.455 -11.144 1.00 . A A .  14 SER HB2  1 1 
       12 26694 1 1  14 SER HB3  H -31.023  -9.973 -10.233 1.00 . A A .  14 SER HB3  1 1 
       12 26695 1 1  14 SER HG   H -29.122 -11.423  -8.880 1.00 . A A .  14 SER HG   1 1 
       12 26696 1 1  14 SER N    N -31.481 -12.398  -9.198 1.00 . A A .  14 SER N    1 1 
       12 26697 1 1  14 SER O    O -28.727 -13.193  -9.703 1.00 . A A .  14 SER O    1 1 
       12 26698 1 1  14 SER OG   O -29.404 -10.524  -9.103 1.00 . A A .  14 SER OG   1 1 
       12 26699 1 1  15 LEU C    C -27.358 -14.016 -12.517 1.00 . A A .  15 LEU C    1 1 
       12 26700 1 1  15 LEU CA   C -28.572 -14.726 -11.994 1.00 . A A .  15 LEU CA   1 1 
       12 26701 1 1  15 LEU CB   C -29.048 -15.790 -12.988 1.00 . A A .  15 LEU CB   1 1 
       12 26702 1 1  15 LEU CD1  C -29.492 -17.605 -11.283 1.00 . A A .  15 LEU CD1  1 1 
       12 26703 1 1  15 LEU CD2  C -31.420 -16.264 -12.181 1.00 . A A .  15 LEU CD2  1 1 
       12 26704 1 1  15 LEU CG   C -30.048 -16.855 -12.484 1.00 . A A .  15 LEU CG   1 1 
       12 26705 1 1  15 LEU H    H -30.322 -13.707 -12.349 1.00 . A A .  15 LEU H    1 1 
       12 26706 1 1  15 LEU HA   H -28.285 -15.208 -11.079 1.00 . A A .  15 LEU HA   1 1 
       12 26707 1 1  15 LEU HB2  H -29.513 -15.270 -13.813 1.00 . A A .  15 LEU HB2  1 1 
       12 26708 1 1  15 LEU HB3  H -28.171 -16.282 -13.361 1.00 . A A .  15 LEU HB3  1 1 
       12 26709 1 1  15 LEU HD11 H -30.194 -18.366 -10.977 1.00 . A A .  15 LEU HD11 1 1 
       12 26710 1 1  15 LEU HD12 H -29.341 -16.915 -10.466 1.00 . A A .  15 LEU HD12 1 1 
       12 26711 1 1  15 LEU HD13 H -28.551 -18.065 -11.545 1.00 . A A .  15 LEU HD13 1 1 
       12 26712 1 1  15 LEU HD21 H -31.830 -15.825 -13.077 1.00 . A A .  15 LEU HD21 1 1 
       12 26713 1 1  15 LEU HD22 H -31.325 -15.504 -11.418 1.00 . A A .  15 LEU HD22 1 1 
       12 26714 1 1  15 LEU HD23 H -32.077 -17.045 -11.829 1.00 . A A .  15 LEU HD23 1 1 
       12 26715 1 1  15 LEU HG   H -30.159 -17.587 -13.269 1.00 . A A .  15 LEU HG   1 1 
       12 26716 1 1  15 LEU N    N -29.609 -13.788 -11.683 1.00 . A A .  15 LEU N    1 1 
       12 26717 1 1  15 LEU O    O -26.232 -14.499 -12.402 1.00 . A A .  15 LEU O    1 1 
       12 26718 1 1  16 GLN C    C -25.892 -11.269 -12.503 1.00 . A A .  16 GLN C    1 1 
       12 26719 1 1  16 GLN CA   C -26.515 -12.066 -13.580 1.00 . A A .  16 GLN CA   1 1 
       12 26720 1 1  16 GLN CB   C -26.895 -11.252 -14.794 1.00 . A A .  16 GLN CB   1 1 
       12 26721 1 1  16 GLN CD   C -25.699 -12.683 -16.513 1.00 . A A .  16 GLN CD   1 1 
       12 26722 1 1  16 GLN CG   C -27.032 -12.122 -16.018 1.00 . A A .  16 GLN CG   1 1 
       12 26723 1 1  16 GLN H    H -28.525 -12.608 -13.167 1.00 . A A .  16 GLN H    1 1 
       12 26724 1 1  16 GLN HA   H -25.759 -12.776 -13.882 1.00 . A A .  16 GLN HA   1 1 
       12 26725 1 1  16 GLN HB2  H -27.833 -10.751 -14.608 1.00 . A A .  16 GLN HB2  1 1 
       12 26726 1 1  16 GLN HB3  H -26.126 -10.518 -14.984 1.00 . A A .  16 GLN HB3  1 1 
       12 26727 1 1  16 GLN HE21 H -26.393 -12.765 -18.351 1.00 . A A .  16 GLN HE21 1 1 
       12 26728 1 1  16 GLN HE22 H -24.766 -13.301 -18.145 1.00 . A A .  16 GLN HE22 1 1 
       12 26729 1 1  16 GLN HG2  H -27.568 -12.974 -15.631 1.00 . A A .  16 GLN HG2  1 1 
       12 26730 1 1  16 GLN HG3  H -27.560 -11.617 -16.812 1.00 . A A .  16 GLN HG3  1 1 
       12 26731 1 1  16 GLN N    N -27.585 -12.877 -13.093 1.00 . A A .  16 GLN N    1 1 
       12 26732 1 1  16 GLN NE2  N -25.606 -12.941 -17.786 1.00 . A A .  16 GLN NE2  1 1 
       12 26733 1 1  16 GLN O    O -26.390 -10.219 -12.074 1.00 . A A .  16 GLN O    1 1 
       12 26734 1 1  16 GLN OE1  O -24.769 -12.909 -15.737 1.00 . A A .  16 GLN OE1  1 1 
       12 26735 1 1  17 LEU C    C -23.128 -10.177 -11.496 1.00 . A A .  17 LEU C    1 1 
       12 26736 1 1  17 LEU CA   C -24.068 -11.228 -10.978 1.00 . A A .  17 LEU CA   1 1 
       12 26737 1 1  17 LEU CB   C -23.318 -12.302 -10.217 1.00 . A A .  17 LEU CB   1 1 
       12 26738 1 1  17 LEU CD1  C -23.330 -14.480  -8.952 1.00 . A A .  17 LEU CD1  1 1 
       12 26739 1 1  17 LEU CD2  C -25.103 -12.781  -8.523 1.00 . A A .  17 LEU CD2  1 1 
       12 26740 1 1  17 LEU CG   C -24.191 -13.392  -9.576 1.00 . A A .  17 LEU CG   1 1 
       12 26741 1 1  17 LEU H    H -24.543 -12.615 -12.521 1.00 . A A .  17 LEU H    1 1 
       12 26742 1 1  17 LEU HA   H -24.770 -10.754 -10.307 1.00 . A A .  17 LEU HA   1 1 
       12 26743 1 1  17 LEU HB2  H -22.584 -12.749 -10.868 1.00 . A A .  17 LEU HB2  1 1 
       12 26744 1 1  17 LEU HB3  H -22.821 -11.760  -9.427 1.00 . A A .  17 LEU HB3  1 1 
       12 26745 1 1  17 LEU HD11 H -22.720 -14.061  -8.167 1.00 . A A .  17 LEU HD11 1 1 
       12 26746 1 1  17 LEU HD12 H -22.689 -14.910  -9.708 1.00 . A A .  17 LEU HD12 1 1 
       12 26747 1 1  17 LEU HD13 H -23.965 -15.250  -8.540 1.00 . A A .  17 LEU HD13 1 1 
       12 26748 1 1  17 LEU HD21 H -25.693 -13.553  -8.053 1.00 . A A .  17 LEU HD21 1 1 
       12 26749 1 1  17 LEU HD22 H -25.757 -12.048  -8.973 1.00 . A A .  17 LEU HD22 1 1 
       12 26750 1 1  17 LEU HD23 H -24.479 -12.303  -7.779 1.00 . A A .  17 LEU HD23 1 1 
       12 26751 1 1  17 LEU HG   H -24.810 -13.846 -10.336 1.00 . A A .  17 LEU HG   1 1 
       12 26752 1 1  17 LEU N    N -24.818 -11.794 -12.053 1.00 . A A .  17 LEU N    1 1 
       12 26753 1 1  17 LEU O    O -22.720 -10.210 -12.658 1.00 . A A .  17 LEU O    1 1 
       12 26754 1 1  18 HIS C    C -20.803  -8.038 -10.126 1.00 . A A .  18 HIS C    1 1 
       12 26755 1 1  18 HIS CA   C -21.999  -8.104 -11.029 1.00 . A A .  18 HIS CA   1 1 
       12 26756 1 1  18 HIS CB   C -22.784  -6.808 -10.812 1.00 . A A .  18 HIS CB   1 1 
       12 26757 1 1  18 HIS CD2  C -25.293  -7.314 -10.785 1.00 . A A .  18 HIS CD2  1 1 
       12 26758 1 1  18 HIS CE1  C -25.865  -6.334 -12.642 1.00 . A A .  18 HIS CE1  1 1 
       12 26759 1 1  18 HIS CG   C -24.182  -6.802 -11.330 1.00 . A A .  18 HIS CG   1 1 
       12 26760 1 1  18 HIS H    H -23.091  -9.338  -9.717 1.00 . A A .  18 HIS H    1 1 
       12 26761 1 1  18 HIS HA   H -21.706  -8.171 -12.066 1.00 . A A .  18 HIS HA   1 1 
       12 26762 1 1  18 HIS HB2  H -22.836  -6.603  -9.754 1.00 . A A .  18 HIS HB2  1 1 
       12 26763 1 1  18 HIS HB3  H -22.247  -6.001 -11.290 1.00 . A A .  18 HIS HB3  1 1 
       12 26764 1 1  18 HIS HD1  H -23.990  -5.721 -13.136 1.00 . A A .  18 HIS HD1  1 1 
       12 26765 1 1  18 HIS HD2  H -25.282  -7.850  -9.843 1.00 . A A .  18 HIS HD2  1 1 
       12 26766 1 1  18 HIS HE1  H -26.444  -5.948 -13.468 1.00 . A A .  18 HIS HE1  1 1 
       12 26767 1 1  18 HIS HE2  H -27.089  -7.632 -11.769 1.00 . A A .  18 HIS HE2  1 1 
       12 26768 1 1  18 HIS N    N -22.798  -9.252 -10.654 1.00 . A A .  18 HIS N    1 1 
       12 26769 1 1  18 HIS ND1  N -24.569  -6.194 -12.491 1.00 . A A .  18 HIS ND1  1 1 
       12 26770 1 1  18 HIS NE2  N -26.335  -7.016 -11.619 1.00 . A A .  18 HIS NE2  1 1 
       12 26771 1 1  18 HIS O    O -20.789  -8.675  -9.075 1.00 . A A .  18 HIS O    1 1 
       12 26772 1 1  19 ASN C    C -18.339  -5.578  -9.622 1.00 . A A .  19 ASN C    1 1 
       12 26773 1 1  19 ASN CA   C -18.664  -7.064  -9.692 1.00 . A A .  19 ASN CA   1 1 
       12 26774 1 1  19 ASN CB   C -17.446  -7.956 -10.005 1.00 . A A .  19 ASN CB   1 1 
       12 26775 1 1  19 ASN CG   C -17.078  -8.045 -11.467 1.00 . A A .  19 ASN CG   1 1 
       12 26776 1 1  19 ASN H    H -19.798  -6.935 -11.440 1.00 . A A .  19 ASN H    1 1 
       12 26777 1 1  19 ASN HA   H -19.022  -7.311  -8.702 1.00 . A A .  19 ASN HA   1 1 
       12 26778 1 1  19 ASN HB2  H -16.586  -7.568  -9.479 1.00 . A A .  19 ASN HB2  1 1 
       12 26779 1 1  19 ASN HB3  H -17.645  -8.953  -9.640 1.00 . A A .  19 ASN HB3  1 1 
       12 26780 1 1  19 ASN HD21 H -16.328  -9.833 -11.152 1.00 . A A .  19 ASN HD21 1 1 
       12 26781 1 1  19 ASN HD22 H -16.248  -9.274 -12.777 1.00 . A A .  19 ASN HD22 1 1 
       12 26782 1 1  19 ASN N    N -19.805  -7.324 -10.536 1.00 . A A .  19 ASN N    1 1 
       12 26783 1 1  19 ASN ND2  N -16.494  -9.150 -11.836 1.00 . A A .  19 ASN ND2  1 1 
       12 26784 1 1  19 ASN O    O -18.353  -4.865 -10.635 1.00 . A A .  19 ASN O    1 1 
       12 26785 1 1  19 ASN OD1  O -17.307  -7.138 -12.250 1.00 . A A .  19 ASN OD1  1 1 
       12 26786 1 1  20 VAL C    C -16.569  -3.491  -7.398 1.00 . A A .  20 VAL C    1 1 
       12 26787 1 1  20 VAL CA   C -17.880  -3.689  -8.148 1.00 . A A .  20 VAL CA   1 1 
       12 26788 1 1  20 VAL CB   C -19.048  -3.114  -7.267 1.00 . A A .  20 VAL CB   1 1 
       12 26789 1 1  20 VAL CG1  C -18.873  -1.628  -6.975 1.00 . A A .  20 VAL CG1  1 1 
       12 26790 1 1  20 VAL CG2  C -20.399  -3.364  -7.915 1.00 . A A .  20 VAL CG2  1 1 
       12 26791 1 1  20 VAL H    H -18.043  -5.743  -7.666 1.00 . A A .  20 VAL H    1 1 
       12 26792 1 1  20 VAL HA   H -17.857  -3.148  -9.083 1.00 . A A .  20 VAL HA   1 1 
       12 26793 1 1  20 VAL HB   H -19.029  -3.635  -6.320 1.00 . A A .  20 VAL HB   1 1 
       12 26794 1 1  20 VAL HG11 H -18.861  -1.077  -7.904 1.00 . A A .  20 VAL HG11 1 1 
       12 26795 1 1  20 VAL HG12 H -17.938  -1.473  -6.456 1.00 . A A .  20 VAL HG12 1 1 
       12 26796 1 1  20 VAL HG13 H -19.689  -1.282  -6.359 1.00 . A A .  20 VAL HG13 1 1 
       12 26797 1 1  20 VAL HG21 H -20.427  -2.879  -8.880 1.00 . A A .  20 VAL HG21 1 1 
       12 26798 1 1  20 VAL HG22 H -21.181  -2.965  -7.287 1.00 . A A .  20 VAL HG22 1 1 
       12 26799 1 1  20 VAL HG23 H -20.544  -4.427  -8.043 1.00 . A A .  20 VAL HG23 1 1 
       12 26800 1 1  20 VAL N    N -18.095  -5.109  -8.416 1.00 . A A .  20 VAL N    1 1 
       12 26801 1 1  20 VAL O    O -16.214  -4.309  -6.560 1.00 . A A .  20 VAL O    1 1 
       12 26802 1 1  21 PHE C    C -14.988  -1.122  -5.899 1.00 . A A .  21 PHE C    1 1 
       12 26803 1 1  21 PHE CA   C -14.637  -2.096  -7.001 1.00 . A A .  21 PHE CA   1 1 
       12 26804 1 1  21 PHE CB   C -13.617  -1.469  -7.991 1.00 . A A .  21 PHE CB   1 1 
       12 26805 1 1  21 PHE CD1  C -11.337  -2.020  -7.001 1.00 . A A .  21 PHE CD1  1 1 
       12 26806 1 1  21 PHE CD2  C -11.892   0.281  -7.328 1.00 . A A .  21 PHE CD2  1 1 
       12 26807 1 1  21 PHE CE1  C -10.108  -1.649  -6.509 1.00 . A A .  21 PHE CE1  1 1 
       12 26808 1 1  21 PHE CE2  C -10.658   0.646  -6.836 1.00 . A A .  21 PHE CE2  1 1 
       12 26809 1 1  21 PHE CG   C -12.257  -1.063  -7.420 1.00 . A A .  21 PHE CG   1 1 
       12 26810 1 1  21 PHE CZ   C  -9.768  -0.318  -6.427 1.00 . A A .  21 PHE CZ   1 1 
       12 26811 1 1  21 PHE H    H -16.188  -1.827  -8.413 1.00 . A A .  21 PHE H    1 1 
       12 26812 1 1  21 PHE HA   H -14.222  -2.994  -6.571 1.00 . A A .  21 PHE HA   1 1 
       12 26813 1 1  21 PHE HB2  H -13.411  -2.181  -8.773 1.00 . A A .  21 PHE HB2  1 1 
       12 26814 1 1  21 PHE HB3  H -14.066  -0.593  -8.433 1.00 . A A .  21 PHE HB3  1 1 
       12 26815 1 1  21 PHE HD1  H -11.565  -3.072  -7.047 1.00 . A A .  21 PHE HD1  1 1 
       12 26816 1 1  21 PHE HD2  H -12.561   1.068  -7.638 1.00 . A A .  21 PHE HD2  1 1 
       12 26817 1 1  21 PHE HE1  H  -9.407  -2.404  -6.188 1.00 . A A .  21 PHE HE1  1 1 
       12 26818 1 1  21 PHE HE2  H -10.389   1.691  -6.778 1.00 . A A .  21 PHE HE2  1 1 
       12 26819 1 1  21 PHE HZ   H  -8.801  -0.034  -6.041 1.00 . A A .  21 PHE HZ   1 1 
       12 26820 1 1  21 PHE N    N -15.862  -2.427  -7.704 1.00 . A A .  21 PHE N    1 1 
       12 26821 1 1  21 PHE O    O -15.566  -0.064  -6.151 1.00 . A A .  21 PHE O    1 1 
       12 26822 1 1  22 VAL C    C -13.739   0.222  -3.288 1.00 . A A .  22 VAL C    1 1 
       12 26823 1 1  22 VAL CA   C -14.936  -0.632  -3.581 1.00 . A A .  22 VAL CA   1 1 
       12 26824 1 1  22 VAL CB   C -15.457  -1.381  -2.329 1.00 . A A .  22 VAL CB   1 1 
       12 26825 1 1  22 VAL CG1  C -16.831  -1.954  -2.607 1.00 . A A .  22 VAL CG1  1 1 
       12 26826 1 1  22 VAL CG2  C -14.508  -2.489  -1.895 1.00 . A A .  22 VAL CG2  1 1 
       12 26827 1 1  22 VAL H    H -14.214  -2.340  -4.549 1.00 . A A .  22 VAL H    1 1 
       12 26828 1 1  22 VAL HA   H -15.708   0.042  -3.925 1.00 . A A .  22 VAL HA   1 1 
       12 26829 1 1  22 VAL HB   H -15.549  -0.664  -1.525 1.00 . A A .  22 VAL HB   1 1 
       12 26830 1 1  22 VAL HG11 H -17.175  -2.496  -1.740 1.00 . A A .  22 VAL HG11 1 1 
       12 26831 1 1  22 VAL HG12 H -16.785  -2.618  -3.457 1.00 . A A .  22 VAL HG12 1 1 
       12 26832 1 1  22 VAL HG13 H -17.517  -1.145  -2.816 1.00 . A A .  22 VAL HG13 1 1 
       12 26833 1 1  22 VAL HG21 H -14.421  -3.220  -2.686 1.00 . A A .  22 VAL HG21 1 1 
       12 26834 1 1  22 VAL HG22 H -14.886  -2.965  -1.003 1.00 . A A .  22 VAL HG22 1 1 
       12 26835 1 1  22 VAL HG23 H -13.534  -2.066  -1.695 1.00 . A A .  22 VAL HG23 1 1 
       12 26836 1 1  22 VAL N    N -14.669  -1.480  -4.693 1.00 . A A .  22 VAL N    1 1 
       12 26837 1 1  22 VAL O    O -12.633  -0.270  -3.029 1.00 . A A .  22 VAL O    1 1 
       12 26838 1 1  23 TYR C    C -12.595   2.889  -1.844 1.00 . A A .  23 TYR C    1 1 
       12 26839 1 1  23 TYR CA   C -12.909   2.436  -3.267 1.00 . A A .  23 TYR CA   1 1 
       12 26840 1 1  23 TYR CB   C -13.136   3.591  -4.244 1.00 . A A .  23 TYR CB   1 1 
       12 26841 1 1  23 TYR CD1  C -15.675   3.780  -4.530 1.00 . A A .  23 TYR CD1  1 1 
       12 26842 1 1  23 TYR CD2  C -14.493   5.658  -3.675 1.00 . A A .  23 TYR CD2  1 1 
       12 26843 1 1  23 TYR CE1  C -16.861   4.487  -4.444 1.00 . A A .  23 TYR CE1  1 1 
       12 26844 1 1  23 TYR CE2  C -15.671   6.369  -3.594 1.00 . A A .  23 TYR CE2  1 1 
       12 26845 1 1  23 TYR CG   C -14.466   4.356  -4.141 1.00 . A A .  23 TYR CG   1 1 
       12 26846 1 1  23 TYR CZ   C -16.847   5.785  -3.976 1.00 . A A .  23 TYR CZ   1 1 
       12 26847 1 1  23 TYR H    H -14.874   1.790  -3.522 1.00 . A A .  23 TYR H    1 1 
       12 26848 1 1  23 TYR HA   H -12.027   1.911  -3.607 1.00 . A A .  23 TYR HA   1 1 
       12 26849 1 1  23 TYR HB2  H -12.353   4.317  -4.093 1.00 . A A .  23 TYR HB2  1 1 
       12 26850 1 1  23 TYR HB3  H -13.053   3.208  -5.251 1.00 . A A .  23 TYR HB3  1 1 
       12 26851 1 1  23 TYR HD1  H -15.683   2.764  -4.895 1.00 . A A .  23 TYR HD1  1 1 
       12 26852 1 1  23 TYR HD2  H -13.567   6.124  -3.369 1.00 . A A .  23 TYR HD2  1 1 
       12 26853 1 1  23 TYR HE1  H -17.790   4.026  -4.743 1.00 . A A .  23 TYR HE1  1 1 
       12 26854 1 1  23 TYR HE2  H -15.666   7.383  -3.224 1.00 . A A .  23 TYR HE2  1 1 
       12 26855 1 1  23 TYR HH   H -18.706   5.974  -3.462 1.00 . A A .  23 TYR HH   1 1 
       12 26856 1 1  23 TYR N    N -13.956   1.489  -3.367 1.00 . A A .  23 TYR N    1 1 
       12 26857 1 1  23 TYR O    O -11.650   2.416  -1.246 1.00 . A A .  23 TYR O    1 1 
       12 26858 1 1  23 TYR OH   O -18.013   6.503  -3.897 1.00 . A A .  23 TYR OH   1 1 
       12 26859 1 1  24 GLY C    C -14.281   4.142   0.922 1.00 . A A .  24 GLY C    1 1 
       12 26860 1 1  24 GLY CA   C -13.101   4.267   0.018 1.00 . A A .  24 GLY CA   1 1 
       12 26861 1 1  24 GLY H    H -14.144   4.118  -1.815 1.00 . A A .  24 GLY H    1 1 
       12 26862 1 1  24 GLY HA2  H -12.280   3.697   0.428 1.00 . A A .  24 GLY HA2  1 1 
       12 26863 1 1  24 GLY HA3  H -12.808   5.304  -0.052 1.00 . A A .  24 GLY HA3  1 1 
       12 26864 1 1  24 GLY N    N -13.381   3.780  -1.305 1.00 . A A .  24 GLY N    1 1 
       12 26865 1 1  24 GLY O    O -14.157   3.701   2.057 1.00 . A A .  24 GLY O    1 1 
       12 26866 1 1  25 SER C    C -17.036   3.022   1.580 1.00 . A A .  25 SER C    1 1 
       12 26867 1 1  25 SER CA   C -16.665   4.457   1.158 1.00 . A A .  25 SER CA   1 1 
       12 26868 1 1  25 SER CB   C -17.752   5.082   0.302 1.00 . A A .  25 SER CB   1 1 
       12 26869 1 1  25 SER H    H -15.512   4.843  -0.503 1.00 . A A .  25 SER H    1 1 
       12 26870 1 1  25 SER HA   H -16.544   5.062   2.043 1.00 . A A .  25 SER HA   1 1 
       12 26871 1 1  25 SER HB2  H -18.719   4.873   0.730 1.00 . A A .  25 SER HB2  1 1 
       12 26872 1 1  25 SER HB3  H -17.598   6.148   0.241 1.00 . A A .  25 SER HB3  1 1 
       12 26873 1 1  25 SER HG   H -18.516   4.821  -1.470 1.00 . A A .  25 SER HG   1 1 
       12 26874 1 1  25 SER N    N -15.432   4.508   0.413 1.00 . A A .  25 SER N    1 1 
       12 26875 1 1  25 SER O    O -17.525   2.797   2.682 1.00 . A A .  25 SER O    1 1 
       12 26876 1 1  25 SER OG   O -17.699   4.538  -1.014 1.00 . A A .  25 SER OG   1 1 
       12 26877 1 1  26 PHE C    C -15.918  -0.258   0.932 1.00 . A A .  26 PHE C    1 1 
       12 26878 1 1  26 PHE CA   C -17.110   0.677   1.002 1.00 . A A .  26 PHE CA   1 1 
       12 26879 1 1  26 PHE CB   C -18.198   0.198   0.046 1.00 . A A .  26 PHE CB   1 1 
       12 26880 1 1  26 PHE CD1  C -20.213   0.916   1.339 1.00 . A A .  26 PHE CD1  1 1 
       12 26881 1 1  26 PHE CD2  C -19.971   1.680  -0.899 1.00 . A A .  26 PHE CD2  1 1 
       12 26882 1 1  26 PHE CE1  C -21.395   1.603   1.459 1.00 . A A .  26 PHE CE1  1 1 
       12 26883 1 1  26 PHE CE2  C -21.158   2.371  -0.786 1.00 . A A .  26 PHE CE2  1 1 
       12 26884 1 1  26 PHE CG   C -19.488   0.945   0.161 1.00 . A A .  26 PHE CG   1 1 
       12 26885 1 1  26 PHE CZ   C -21.872   2.334   0.395 1.00 . A A .  26 PHE CZ   1 1 
       12 26886 1 1  26 PHE H    H -16.313   2.296  -0.120 1.00 . A A .  26 PHE H    1 1 
       12 26887 1 1  26 PHE HA   H -17.513   0.651   2.001 1.00 . A A .  26 PHE HA   1 1 
       12 26888 1 1  26 PHE HB2  H -17.843   0.303  -0.967 1.00 . A A .  26 PHE HB2  1 1 
       12 26889 1 1  26 PHE HB3  H -18.394  -0.845   0.246 1.00 . A A .  26 PHE HB3  1 1 
       12 26890 1 1  26 PHE HD1  H -19.841   0.342   2.174 1.00 . A A .  26 PHE HD1  1 1 
       12 26891 1 1  26 PHE HD2  H -19.408   1.702  -1.821 1.00 . A A .  26 PHE HD2  1 1 
       12 26892 1 1  26 PHE HE1  H -21.938   1.565   2.391 1.00 . A A .  26 PHE HE1  1 1 
       12 26893 1 1  26 PHE HE2  H -21.528   2.945  -1.624 1.00 . A A .  26 PHE HE2  1 1 
       12 26894 1 1  26 PHE HZ   H -22.801   2.878   0.481 1.00 . A A .  26 PHE HZ   1 1 
       12 26895 1 1  26 PHE N    N -16.753   2.058   0.721 1.00 . A A .  26 PHE N    1 1 
       12 26896 1 1  26 PHE O    O -16.085  -1.444   0.738 1.00 . A A .  26 PHE O    1 1 
       12 26897 1 1  27 GLN C    C -13.349  -1.612   2.168 1.00 . A A .  27 GLN C    1 1 
       12 26898 1 1  27 GLN CA   C -13.467  -0.526   1.081 1.00 . A A .  27 GLN CA   1 1 
       12 26899 1 1  27 GLN CB   C -12.251   0.385   1.160 1.00 . A A .  27 GLN CB   1 1 
       12 26900 1 1  27 GLN CD   C -10.947   2.055   2.521 1.00 . A A .  27 GLN CD   1 1 
       12 26901 1 1  27 GLN CG   C -12.182   1.199   2.440 1.00 . A A .  27 GLN CG   1 1 
       12 26902 1 1  27 GLN H    H -14.667   1.209   1.446 1.00 . A A .  27 GLN H    1 1 
       12 26903 1 1  27 GLN HA   H -13.468  -1.008   0.116 1.00 . A A .  27 GLN HA   1 1 
       12 26904 1 1  27 GLN HB2  H -11.361  -0.222   1.099 1.00 . A A .  27 GLN HB2  1 1 
       12 26905 1 1  27 GLN HB3  H -12.269   1.068   0.324 1.00 . A A .  27 GLN HB3  1 1 
       12 26906 1 1  27 GLN HE21 H -11.952   3.399   3.523 1.00 . A A .  27 GLN HE21 1 1 
       12 26907 1 1  27 GLN HE22 H -10.294   3.781   3.221 1.00 . A A .  27 GLN HE22 1 1 
       12 26908 1 1  27 GLN HG2  H -13.049   1.843   2.486 1.00 . A A .  27 GLN HG2  1 1 
       12 26909 1 1  27 GLN HG3  H -12.198   0.521   3.279 1.00 . A A .  27 GLN HG3  1 1 
       12 26910 1 1  27 GLN N    N -14.724   0.269   1.179 1.00 . A A .  27 GLN N    1 1 
       12 26911 1 1  27 GLN NE2  N -11.069   3.184   3.149 1.00 . A A .  27 GLN NE2  1 1 
       12 26912 1 1  27 GLN O    O -12.366  -2.369   2.200 1.00 . A A .  27 GLN O    1 1 
       12 26913 1 1  27 GLN OE1  O  -9.894   1.707   2.004 1.00 . A A .  27 GLN OE1  1 1 
       12 26914 1 1  28 ASP C    C -15.642  -3.376   4.129 1.00 . A A .  28 ASP C    1 1 
       12 26915 1 1  28 ASP CA   C -14.319  -2.619   4.121 1.00 . A A .  28 ASP CA   1 1 
       12 26916 1 1  28 ASP CB   C -14.119  -1.870   5.442 1.00 . A A .  28 ASP CB   1 1 
       12 26917 1 1  28 ASP CG   C -14.017  -2.796   6.618 1.00 . A A .  28 ASP CG   1 1 
       12 26918 1 1  28 ASP H    H -15.111  -1.110   2.912 1.00 . A A .  28 ASP H    1 1 
       12 26919 1 1  28 ASP HA   H -13.502  -3.310   3.973 1.00 . A A .  28 ASP HA   1 1 
       12 26920 1 1  28 ASP HB2  H -13.210  -1.290   5.389 1.00 . A A .  28 ASP HB2  1 1 
       12 26921 1 1  28 ASP HB3  H -14.956  -1.206   5.600 1.00 . A A .  28 ASP HB3  1 1 
       12 26922 1 1  28 ASP N    N -14.328  -1.685   3.030 1.00 . A A .  28 ASP N    1 1 
       12 26923 1 1  28 ASP O    O -16.688  -2.781   3.896 1.00 . A A .  28 ASP O    1 1 
       12 26924 1 1  28 ASP OD1  O -12.896  -3.249   6.932 1.00 . A A .  28 ASP OD1  1 1 
       12 26925 1 1  28 ASP OD2  O -15.049  -3.091   7.251 1.00 . A A .  28 ASP OD2  1 1 
       12 26926 1 1  29 PRO C    C -17.896  -5.067   5.371 1.00 . A A .  29 PRO C    1 1 
       12 26927 1 1  29 PRO CA   C -16.843  -5.501   4.356 1.00 . A A .  29 PRO CA   1 1 
       12 26928 1 1  29 PRO CB   C -16.361  -6.900   4.695 1.00 . A A .  29 PRO CB   1 1 
       12 26929 1 1  29 PRO CD   C -14.436  -5.507   4.672 1.00 . A A .  29 PRO CD   1 1 
       12 26930 1 1  29 PRO CG   C -15.031  -6.715   5.328 1.00 . A A .  29 PRO CG   1 1 
       12 26931 1 1  29 PRO HA   H -17.298  -5.512   3.376 1.00 . A A .  29 PRO HA   1 1 
       12 26932 1 1  29 PRO HB2  H -17.095  -7.312   5.371 1.00 . A A .  29 PRO HB2  1 1 
       12 26933 1 1  29 PRO HB3  H -16.315  -7.478   3.785 1.00 . A A .  29 PRO HB3  1 1 
       12 26934 1 1  29 PRO HD2  H -13.772  -4.996   5.355 1.00 . A A .  29 PRO HD2  1 1 
       12 26935 1 1  29 PRO HD3  H -13.919  -5.780   3.764 1.00 . A A .  29 PRO HD3  1 1 
       12 26936 1 1  29 PRO HG2  H -15.173  -6.549   6.387 1.00 . A A .  29 PRO HG2  1 1 
       12 26937 1 1  29 PRO HG3  H -14.422  -7.588   5.154 1.00 . A A .  29 PRO HG3  1 1 
       12 26938 1 1  29 PRO N    N -15.628  -4.690   4.376 1.00 . A A .  29 PRO N    1 1 
       12 26939 1 1  29 PRO O    O -19.078  -5.168   5.096 1.00 . A A .  29 PRO O    1 1 
       12 26940 1 1  30 ASP C    C -19.307  -3.023   7.172 1.00 . A A .  30 ASP C    1 1 
       12 26941 1 1  30 ASP CA   C -18.425  -4.197   7.584 1.00 . A A .  30 ASP CA   1 1 
       12 26942 1 1  30 ASP CB   C -17.706  -3.887   8.901 1.00 . A A .  30 ASP CB   1 1 
       12 26943 1 1  30 ASP CG   C -18.652  -3.402   9.984 1.00 . A A .  30 ASP CG   1 1 
       12 26944 1 1  30 ASP H    H -16.515  -4.398   6.662 1.00 . A A .  30 ASP H    1 1 
       12 26945 1 1  30 ASP HA   H -19.062  -5.063   7.732 1.00 . A A .  30 ASP HA   1 1 
       12 26946 1 1  30 ASP HB2  H -17.217  -4.783   9.256 1.00 . A A .  30 ASP HB2  1 1 
       12 26947 1 1  30 ASP HB3  H -16.965  -3.122   8.722 1.00 . A A .  30 ASP HB3  1 1 
       12 26948 1 1  30 ASP N    N -17.474  -4.560   6.522 1.00 . A A .  30 ASP N    1 1 
       12 26949 1 1  30 ASP O    O -20.493  -2.987   7.501 1.00 . A A .  30 ASP O    1 1 
       12 26950 1 1  30 ASP OD1  O -19.238  -4.236  10.703 1.00 . A A .  30 ASP OD1  1 1 
       12 26951 1 1  30 ASP OD2  O -18.821  -2.170  10.127 1.00 . A A .  30 ASP OD2  1 1 
       12 26952 1 1  31 VAL C    C -20.562  -1.414   4.912 1.00 . A A .  31 VAL C    1 1 
       12 26953 1 1  31 VAL CA   C -19.552  -0.954   5.981 1.00 . A A .  31 VAL CA   1 1 
       12 26954 1 1  31 VAL CB   C -18.700   0.271   5.514 1.00 . A A .  31 VAL CB   1 1 
       12 26955 1 1  31 VAL CG1  C -17.824  -0.058   4.340 1.00 . A A .  31 VAL CG1  1 1 
       12 26956 1 1  31 VAL CG2  C -19.574   1.490   5.231 1.00 . A A .  31 VAL CG2  1 1 
       12 26957 1 1  31 VAL H    H -17.804  -2.148   6.194 1.00 . A A .  31 VAL H    1 1 
       12 26958 1 1  31 VAL HA   H -20.137  -0.670   6.845 1.00 . A A .  31 VAL HA   1 1 
       12 26959 1 1  31 VAL HB   H -18.039   0.520   6.331 1.00 . A A .  31 VAL HB   1 1 
       12 26960 1 1  31 VAL HG11 H -17.275   0.823   4.045 1.00 . A A .  31 VAL HG11 1 1 
       12 26961 1 1  31 VAL HG12 H -18.439  -0.409   3.525 1.00 . A A .  31 VAL HG12 1 1 
       12 26962 1 1  31 VAL HG13 H -17.129  -0.837   4.619 1.00 . A A .  31 VAL HG13 1 1 
       12 26963 1 1  31 VAL HG21 H -20.107   1.769   6.127 1.00 . A A .  31 VAL HG21 1 1 
       12 26964 1 1  31 VAL HG22 H -20.282   1.249   4.453 1.00 . A A .  31 VAL HG22 1 1 
       12 26965 1 1  31 VAL HG23 H -18.952   2.311   4.909 1.00 . A A .  31 VAL HG23 1 1 
       12 26966 1 1  31 VAL N    N -18.753  -2.079   6.431 1.00 . A A .  31 VAL N    1 1 
       12 26967 1 1  31 VAL O    O -21.661  -0.886   4.819 1.00 . A A .  31 VAL O    1 1 
       12 26968 1 1  32 ILE C    C -22.196  -3.799   3.942 1.00 . A A .  32 ILE C    1 1 
       12 26969 1 1  32 ILE CA   C -21.116  -3.049   3.188 1.00 . A A .  32 ILE CA   1 1 
       12 26970 1 1  32 ILE CB   C -20.346  -4.032   2.245 1.00 . A A .  32 ILE CB   1 1 
       12 26971 1 1  32 ILE CD1  C -20.502  -2.531   0.184 1.00 . A A .  32 ILE CD1  1 1 
       12 26972 1 1  32 ILE CG1  C -19.590  -3.284   1.142 1.00 . A A .  32 ILE CG1  1 1 
       12 26973 1 1  32 ILE CG2  C -21.228  -5.141   1.688 1.00 . A A .  32 ILE CG2  1 1 
       12 26974 1 1  32 ILE H    H -19.300  -2.850   4.244 1.00 . A A .  32 ILE H    1 1 
       12 26975 1 1  32 ILE HA   H -21.565  -2.267   2.598 1.00 . A A .  32 ILE HA   1 1 
       12 26976 1 1  32 ILE HB   H -19.616  -4.523   2.874 1.00 . A A .  32 ILE HB   1 1 
       12 26977 1 1  32 ILE HD11 H -21.190  -3.226  -0.273 1.00 . A A .  32 ILE HD11 1 1 
       12 26978 1 1  32 ILE HD12 H -19.903  -2.068  -0.587 1.00 . A A .  32 ILE HD12 1 1 
       12 26979 1 1  32 ILE HD13 H -21.053  -1.766   0.709 1.00 . A A .  32 ILE HD13 1 1 
       12 26980 1 1  32 ILE HG12 H -18.925  -2.565   1.597 1.00 . A A .  32 ILE HG12 1 1 
       12 26981 1 1  32 ILE HG13 H -19.008  -3.988   0.566 1.00 . A A .  32 ILE HG13 1 1 
       12 26982 1 1  32 ILE HG21 H -20.629  -5.767   1.045 1.00 . A A .  32 ILE HG21 1 1 
       12 26983 1 1  32 ILE HG22 H -22.064  -4.724   1.146 1.00 . A A .  32 ILE HG22 1 1 
       12 26984 1 1  32 ILE HG23 H -21.581  -5.733   2.524 1.00 . A A .  32 ILE HG23 1 1 
       12 26985 1 1  32 ILE N    N -20.196  -2.449   4.150 1.00 . A A .  32 ILE N    1 1 
       12 26986 1 1  32 ILE O    O -23.400  -3.692   3.651 1.00 . A A .  32 ILE O    1 1 
       12 26987 1 1  33 ASN C    C -23.654  -4.607   6.401 1.00 . A A .  33 ASN C    1 1 
       12 26988 1 1  33 ASN CA   C -22.491  -5.359   5.783 1.00 . A A .  33 ASN CA   1 1 
       12 26989 1 1  33 ASN CB   C -21.546  -5.796   6.880 1.00 . A A .  33 ASN CB   1 1 
       12 26990 1 1  33 ASN CG   C -21.956  -7.012   7.586 1.00 . A A .  33 ASN CG   1 1 
       12 26991 1 1  33 ASN H    H -20.765  -4.449   5.087 1.00 . A A .  33 ASN H    1 1 
       12 26992 1 1  33 ASN HA   H -22.820  -6.238   5.252 1.00 . A A .  33 ASN HA   1 1 
       12 26993 1 1  33 ASN HB2  H -20.578  -5.981   6.441 1.00 . A A .  33 ASN HB2  1 1 
       12 26994 1 1  33 ASN HB3  H -21.454  -4.989   7.592 1.00 . A A .  33 ASN HB3  1 1 
       12 26995 1 1  33 ASN HD21 H -20.884  -8.020   6.299 1.00 . A A .  33 ASN HD21 1 1 
       12 26996 1 1  33 ASN HD22 H -21.660  -8.962   7.492 1.00 . A A .  33 ASN HD22 1 1 
       12 26997 1 1  33 ASN N    N -21.733  -4.498   4.924 1.00 . A A .  33 ASN N    1 1 
       12 26998 1 1  33 ASN ND2  N -21.468  -8.100   7.093 1.00 . A A .  33 ASN ND2  1 1 
       12 26999 1 1  33 ASN O    O -24.806  -5.027   6.315 1.00 . A A .  33 ASN O    1 1 
       12 27000 1 1  33 ASN OD1  O -22.681  -6.977   8.587 1.00 . A A .  33 ASN OD1  1 1 
       12 27001 1 1  34 VAL C    C -25.197  -1.874   6.691 1.00 . A A .  34 VAL C    1 1 
       12 27002 1 1  34 VAL CA   C -24.336  -2.683   7.670 1.00 . A A .  34 VAL CA   1 1 
       12 27003 1 1  34 VAL CB   C -23.676  -1.750   8.728 1.00 . A A .  34 VAL CB   1 1 
       12 27004 1 1  34 VAL CG1  C -22.740  -0.749   8.097 1.00 . A A .  34 VAL CG1  1 1 
       12 27005 1 1  34 VAL CG2  C -24.711  -1.066   9.597 1.00 . A A .  34 VAL CG2  1 1 
       12 27006 1 1  34 VAL H    H -22.412  -3.181   6.965 1.00 . A A .  34 VAL H    1 1 
       12 27007 1 1  34 VAL HA   H -24.981  -3.368   8.194 1.00 . A A .  34 VAL HA   1 1 
       12 27008 1 1  34 VAL HB   H -23.072  -2.381   9.358 1.00 . A A .  34 VAL HB   1 1 
       12 27009 1 1  34 VAL HG11 H -23.306  -0.133   7.413 1.00 . A A .  34 VAL HG11 1 1 
       12 27010 1 1  34 VAL HG12 H -21.993  -1.300   7.547 1.00 . A A .  34 VAL HG12 1 1 
       12 27011 1 1  34 VAL HG13 H -22.277  -0.140   8.859 1.00 . A A .  34 VAL HG13 1 1 
       12 27012 1 1  34 VAL HG21 H -24.211  -0.431  10.313 1.00 . A A .  34 VAL HG21 1 1 
       12 27013 1 1  34 VAL HG22 H -25.293  -1.811  10.118 1.00 . A A .  34 VAL HG22 1 1 
       12 27014 1 1  34 VAL HG23 H -25.362  -0.468   8.976 1.00 . A A .  34 VAL HG23 1 1 
       12 27015 1 1  34 VAL N    N -23.348  -3.479   6.990 1.00 . A A .  34 VAL N    1 1 
       12 27016 1 1  34 VAL O    O -26.399  -1.709   6.903 1.00 . A A .  34 VAL O    1 1 
       12 27017 1 1  35 MET C    C -26.389  -1.334   3.935 1.00 . A A .  35 MET C    1 1 
       12 27018 1 1  35 MET CA   C -25.290  -0.563   4.660 1.00 . A A .  35 MET CA   1 1 
       12 27019 1 1  35 MET CB   C -24.279   0.053   3.669 1.00 . A A .  35 MET CB   1 1 
       12 27020 1 1  35 MET CE   C -25.063  -0.321   0.502 1.00 . A A .  35 MET CE   1 1 
       12 27021 1 1  35 MET CG   C -24.789   1.207   2.799 1.00 . A A .  35 MET CG   1 1 
       12 27022 1 1  35 MET H    H -23.646  -1.607   5.438 1.00 . A A .  35 MET H    1 1 
       12 27023 1 1  35 MET HA   H -25.752   0.237   5.219 1.00 . A A .  35 MET HA   1 1 
       12 27024 1 1  35 MET HB2  H -23.436   0.423   4.235 1.00 . A A .  35 MET HB2  1 1 
       12 27025 1 1  35 MET HB3  H -23.924  -0.732   3.019 1.00 . A A .  35 MET HB3  1 1 
       12 27026 1 1  35 MET HE1  H -24.204   0.212   0.119 1.00 . A A .  35 MET HE1  1 1 
       12 27027 1 1  35 MET HE2  H -25.679  -0.652  -0.322 1.00 . A A .  35 MET HE2  1 1 
       12 27028 1 1  35 MET HE3  H -24.737  -1.180   1.067 1.00 . A A .  35 MET HE3  1 1 
       12 27029 1 1  35 MET HG2  H -25.216   1.945   3.458 1.00 . A A .  35 MET HG2  1 1 
       12 27030 1 1  35 MET HG3  H -23.922   1.622   2.308 1.00 . A A .  35 MET HG3  1 1 
       12 27031 1 1  35 MET N    N -24.592  -1.409   5.603 1.00 . A A .  35 MET N    1 1 
       12 27032 1 1  35 MET O    O -27.479  -0.801   3.717 1.00 . A A .  35 MET O    1 1 
       12 27033 1 1  35 MET SD   S -26.023   0.766   1.549 1.00 . A A .  35 MET SD   1 1 
       12 27034 1 1  36 LEU C    C -27.780  -4.502   3.687 1.00 . A A .  36 LEU C    1 1 
       12 27035 1 1  36 LEU CA   C -27.175  -3.333   2.919 1.00 . A A .  36 LEU CA   1 1 
       12 27036 1 1  36 LEU CB   C -26.851  -3.587   1.409 1.00 . A A .  36 LEU CB   1 1 
       12 27037 1 1  36 LEU CD1  C -25.389  -5.663   1.395 1.00 . A A .  36 LEU CD1  1 1 
       12 27038 1 1  36 LEU CD2  C -25.211  -4.018  -0.458 1.00 . A A .  36 LEU CD2  1 1 
       12 27039 1 1  36 LEU CG   C -25.488  -4.212   1.021 1.00 . A A .  36 LEU CG   1 1 
       12 27040 1 1  36 LEU H    H -25.306  -3.030   3.854 1.00 . A A .  36 LEU H    1 1 
       12 27041 1 1  36 LEU HA   H -27.986  -2.620   2.944 1.00 . A A .  36 LEU HA   1 1 
       12 27042 1 1  36 LEU HB2  H -27.620  -4.236   1.020 1.00 . A A .  36 LEU HB2  1 1 
       12 27043 1 1  36 LEU HB3  H -26.940  -2.640   0.899 1.00 . A A .  36 LEU HB3  1 1 
       12 27044 1 1  36 LEU HD11 H -25.498  -5.770   2.463 1.00 . A A .  36 LEU HD11 1 1 
       12 27045 1 1  36 LEU HD12 H -24.423  -6.046   1.100 1.00 . A A .  36 LEU HD12 1 1 
       12 27046 1 1  36 LEU HD13 H -26.169  -6.216   0.895 1.00 . A A .  36 LEU HD13 1 1 
       12 27047 1 1  36 LEU HD21 H -24.257  -4.457  -0.707 1.00 . A A .  36 LEU HD21 1 1 
       12 27048 1 1  36 LEU HD22 H -25.192  -2.962  -0.682 1.00 . A A .  36 LEU HD22 1 1 
       12 27049 1 1  36 LEU HD23 H -25.990  -4.495  -1.033 1.00 . A A .  36 LEU HD23 1 1 
       12 27050 1 1  36 LEU HG   H -24.709  -3.703   1.569 1.00 . A A .  36 LEU HG   1 1 
       12 27051 1 1  36 LEU N    N -26.157  -2.596   3.617 1.00 . A A .  36 LEU N    1 1 
       12 27052 1 1  36 LEU O    O -28.994  -4.507   3.891 1.00 . A A .  36 LEU O    1 1 
       12 27053 1 1  37 ASP C    C -26.286  -7.697   4.888 1.00 . A A .  37 ASP C    1 1 
       12 27054 1 1  37 ASP CA   C -27.381  -6.658   4.908 1.00 . A A .  37 ASP CA   1 1 
       12 27055 1 1  37 ASP CB   C -28.648  -7.316   4.310 1.00 . A A .  37 ASP CB   1 1 
       12 27056 1 1  37 ASP CG   C -29.089  -8.538   5.092 1.00 . A A .  37 ASP CG   1 1 
       12 27057 1 1  37 ASP H    H -25.979  -5.354   3.999 1.00 . A A .  37 ASP H    1 1 
       12 27058 1 1  37 ASP HA   H -27.577  -6.365   5.927 1.00 . A A .  37 ASP HA   1 1 
       12 27059 1 1  37 ASP HB2  H -29.456  -6.599   4.312 1.00 . A A .  37 ASP HB2  1 1 
       12 27060 1 1  37 ASP HB3  H -28.444  -7.614   3.292 1.00 . A A .  37 ASP HB3  1 1 
       12 27061 1 1  37 ASP N    N -26.944  -5.451   4.139 1.00 . A A .  37 ASP N    1 1 
       12 27062 1 1  37 ASP O    O -25.841  -8.194   5.926 1.00 . A A .  37 ASP O    1 1 
       12 27063 1 1  37 ASP OD1  O -29.737  -8.381   6.148 1.00 . A A .  37 ASP OD1  1 1 
       12 27064 1 1  37 ASP OD2  O -28.790  -9.663   4.674 1.00 . A A .  37 ASP OD2  1 1 
       12 27065 1 1  38 ARG C    C -23.531  -8.415   3.104 1.00 . A A .  38 ARG C    1 1 
       12 27066 1 1  38 ARG CA   C -24.868  -9.039   3.452 1.00 . A A .  38 ARG CA   1 1 
       12 27067 1 1  38 ARG CB   C -25.310  -9.882   2.263 1.00 . A A .  38 ARG CB   1 1 
       12 27068 1 1  38 ARG CD   C -26.972 -11.341   1.137 1.00 . A A .  38 ARG CD   1 1 
       12 27069 1 1  38 ARG CG   C -26.654 -10.564   2.401 1.00 . A A .  38 ARG CG   1 1 
       12 27070 1 1  38 ARG CZ   C -25.100 -12.425  -0.109 1.00 . A A .  38 ARG CZ   1 1 
       12 27071 1 1  38 ARG H    H -26.192  -7.478   2.940 1.00 . A A .  38 ARG H    1 1 
       12 27072 1 1  38 ARG HA   H -24.785  -9.675   4.319 1.00 . A A .  38 ARG HA   1 1 
       12 27073 1 1  38 ARG HB2  H -25.356  -9.248   1.391 1.00 . A A .  38 ARG HB2  1 1 
       12 27074 1 1  38 ARG HB3  H -24.564 -10.642   2.082 1.00 . A A .  38 ARG HB3  1 1 
       12 27075 1 1  38 ARG HD2  H -27.948 -11.788   1.243 1.00 . A A .  38 ARG HD2  1 1 
       12 27076 1 1  38 ARG HD3  H -26.972 -10.665   0.296 1.00 . A A .  38 ARG HD3  1 1 
       12 27077 1 1  38 ARG HE   H -26.060 -13.164   1.518 1.00 . A A .  38 ARG HE   1 1 
       12 27078 1 1  38 ARG HG2  H -26.623 -11.245   3.239 1.00 . A A .  38 ARG HG2  1 1 
       12 27079 1 1  38 ARG HG3  H -27.419  -9.819   2.561 1.00 . A A .  38 ARG HG3  1 1 
       12 27080 1 1  38 ARG HH11 H -25.446 -10.495  -0.816 1.00 . A A .  38 ARG HH11 1 1 
       12 27081 1 1  38 ARG HH12 H -24.282 -11.379  -1.647 1.00 . A A .  38 ARG HH12 1 1 
       12 27082 1 1  38 ARG HH21 H -24.387 -14.303   0.295 1.00 . A A .  38 ARG HH21 1 1 
       12 27083 1 1  38 ARG HH22 H -23.671 -13.560  -1.042 1.00 . A A .  38 ARG HH22 1 1 
       12 27084 1 1  38 ARG N    N -25.847  -7.999   3.695 1.00 . A A .  38 ARG N    1 1 
       12 27085 1 1  38 ARG NE   N -25.990 -12.407   0.893 1.00 . A A .  38 ARG NE   1 1 
       12 27086 1 1  38 ARG NH1  N -24.943 -11.366  -0.895 1.00 . A A .  38 ARG NH1  1 1 
       12 27087 1 1  38 ARG NH2  N -24.337 -13.493  -0.293 1.00 . A A .  38 ARG NH2  1 1 
       12 27088 1 1  38 ARG O    O -23.325  -7.218   3.290 1.00 . A A .  38 ARG O    1 1 
       12 27089 1 1  39 THR C    C -20.875  -9.719   1.031 1.00 . A A .  39 THR C    1 1 
       12 27090 1 1  39 THR CA   C -21.350  -8.775   2.144 1.00 . A A .  39 THR CA   1 1 
       12 27091 1 1  39 THR CB   C -20.296  -8.734   3.278 1.00 . A A .  39 THR CB   1 1 
       12 27092 1 1  39 THR CG2  C -19.012  -8.086   2.786 1.00 . A A .  39 THR CG2  1 1 
       12 27093 1 1  39 THR H    H -22.793 -10.197   2.591 1.00 . A A .  39 THR H    1 1 
       12 27094 1 1  39 THR HA   H -21.483  -7.782   1.743 1.00 . A A .  39 THR HA   1 1 
       12 27095 1 1  39 THR HB   H -20.088  -9.739   3.614 1.00 . A A .  39 THR HB   1 1 
       12 27096 1 1  39 THR HG1  H -21.642  -7.574   4.032 1.00 . A A .  39 THR HG1  1 1 
       12 27097 1 1  39 THR HG21 H -18.281  -8.102   3.581 1.00 . A A .  39 THR HG21 1 1 
       12 27098 1 1  39 THR HG22 H -19.216  -7.053   2.535 1.00 . A A .  39 THR HG22 1 1 
       12 27099 1 1  39 THR HG23 H -18.628  -8.610   1.923 1.00 . A A .  39 THR HG23 1 1 
       12 27100 1 1  39 THR N    N -22.624  -9.230   2.625 1.00 . A A .  39 THR N    1 1 
       12 27101 1 1  39 THR O    O -20.553 -10.881   1.297 1.00 . A A .  39 THR O    1 1 
       12 27102 1 1  39 THR OG1  O -20.813  -7.950   4.365 1.00 . A A .  39 THR OG1  1 1 
       12 27103 1 1  40 PRO C    C -18.959 -10.446  -1.231 1.00 . A A .  40 PRO C    1 1 
       12 27104 1 1  40 PRO CA   C -20.423 -10.042  -1.383 1.00 . A A .  40 PRO CA   1 1 
       12 27105 1 1  40 PRO CB   C -20.577  -9.086  -2.566 1.00 . A A .  40 PRO CB   1 1 
       12 27106 1 1  40 PRO CD   C -21.380  -7.932  -0.655 1.00 . A A .  40 PRO CD   1 1 
       12 27107 1 1  40 PRO CG   C -21.597  -8.105  -2.125 1.00 . A A .  40 PRO CG   1 1 
       12 27108 1 1  40 PRO HA   H -21.032 -10.921  -1.532 1.00 . A A .  40 PRO HA   1 1 
       12 27109 1 1  40 PRO HB2  H -19.622  -8.622  -2.757 1.00 . A A .  40 PRO HB2  1 1 
       12 27110 1 1  40 PRO HB3  H -20.899  -9.633  -3.439 1.00 . A A .  40 PRO HB3  1 1 
       12 27111 1 1  40 PRO HD2  H -20.638  -7.169  -0.476 1.00 . A A .  40 PRO HD2  1 1 
       12 27112 1 1  40 PRO HD3  H -22.311  -7.688  -0.165 1.00 . A A .  40 PRO HD3  1 1 
       12 27113 1 1  40 PRO HG2  H -21.459  -7.169  -2.646 1.00 . A A .  40 PRO HG2  1 1 
       12 27114 1 1  40 PRO HG3  H -22.581  -8.505  -2.312 1.00 . A A .  40 PRO HG3  1 1 
       12 27115 1 1  40 PRO N    N -20.892  -9.253  -0.233 1.00 . A A .  40 PRO N    1 1 
       12 27116 1 1  40 PRO O    O -18.180  -9.741  -0.584 1.00 . A A .  40 PRO O    1 1 
       12 27117 1 1  41 GLU C    C -16.253 -11.144  -2.345 1.00 . A A .  41 GLU C    1 1 
       12 27118 1 1  41 GLU CA   C -17.256 -12.124  -1.747 1.00 . A A .  41 GLU CA   1 1 
       12 27119 1 1  41 GLU CB   C -17.205 -13.473  -2.459 1.00 . A A .  41 GLU CB   1 1 
       12 27120 1 1  41 GLU CD   C -15.933 -15.528  -3.020 1.00 . A A .  41 GLU CD   1 1 
       12 27121 1 1  41 GLU CG   C -15.869 -14.173  -2.394 1.00 . A A .  41 GLU CG   1 1 
       12 27122 1 1  41 GLU H    H -19.290 -12.057  -2.332 1.00 . A A .  41 GLU H    1 1 
       12 27123 1 1  41 GLU HA   H -17.018 -12.267  -0.704 1.00 . A A .  41 GLU HA   1 1 
       12 27124 1 1  41 GLU HB2  H -17.931 -14.131  -2.009 1.00 . A A .  41 GLU HB2  1 1 
       12 27125 1 1  41 GLU HB3  H -17.462 -13.327  -3.497 1.00 . A A .  41 GLU HB3  1 1 
       12 27126 1 1  41 GLU HG2  H -15.135 -13.578  -2.917 1.00 . A A .  41 GLU HG2  1 1 
       12 27127 1 1  41 GLU HG3  H -15.576 -14.276  -1.361 1.00 . A A .  41 GLU HG3  1 1 
       12 27128 1 1  41 GLU N    N -18.606 -11.578  -1.818 1.00 . A A .  41 GLU N    1 1 
       12 27129 1 1  41 GLU O    O -16.363 -10.749  -3.496 1.00 . A A .  41 GLU O    1 1 
       12 27130 1 1  41 GLU OE1  O -15.785 -15.634  -4.253 1.00 . A A .  41 GLU OE1  1 1 
       12 27131 1 1  41 GLU OE2  O -16.153 -16.515  -2.292 1.00 . A A .  41 GLU OE2  1 1 
       12 27132 1 1  42 ILE C    C -13.056 -10.361  -2.479 1.00 . A A .  42 ILE C    1 1 
       12 27133 1 1  42 ILE CA   C -14.349  -9.754  -1.928 1.00 . A A .  42 ILE CA   1 1 
       12 27134 1 1  42 ILE CB   C -14.021  -8.896  -0.671 1.00 . A A .  42 ILE CB   1 1 
       12 27135 1 1  42 ILE CD1  C -15.103  -7.486   1.184 1.00 . A A .  42 ILE CD1  1 1 
       12 27136 1 1  42 ILE CG1  C -15.311  -8.336  -0.053 1.00 . A A .  42 ILE CG1  1 1 
       12 27137 1 1  42 ILE CG2  C -13.079  -7.772  -1.019 1.00 . A A .  42 ILE CG2  1 1 
       12 27138 1 1  42 ILE H    H -15.190 -11.229  -0.701 1.00 . A A .  42 ILE H    1 1 
       12 27139 1 1  42 ILE HA   H -14.747  -9.099  -2.696 1.00 . A A .  42 ILE HA   1 1 
       12 27140 1 1  42 ILE HB   H -13.539  -9.530   0.058 1.00 . A A .  42 ILE HB   1 1 
       12 27141 1 1  42 ILE HD11 H -16.059  -7.118   1.530 1.00 . A A .  42 ILE HD11 1 1 
       12 27142 1 1  42 ILE HD12 H -14.461  -6.651   0.948 1.00 . A A .  42 ILE HD12 1 1 
       12 27143 1 1  42 ILE HD13 H -14.650  -8.084   1.959 1.00 . A A .  42 ILE HD13 1 1 
       12 27144 1 1  42 ILE HG12 H -15.817  -7.727  -0.785 1.00 . A A .  42 ILE HG12 1 1 
       12 27145 1 1  42 ILE HG13 H -15.955  -9.160   0.215 1.00 . A A .  42 ILE HG13 1 1 
       12 27146 1 1  42 ILE HG21 H -13.554  -7.156  -1.769 1.00 . A A .  42 ILE HG21 1 1 
       12 27147 1 1  42 ILE HG22 H -12.157  -8.178  -1.409 1.00 . A A .  42 ILE HG22 1 1 
       12 27148 1 1  42 ILE HG23 H -12.879  -7.177  -0.139 1.00 . A A .  42 ILE HG23 1 1 
       12 27149 1 1  42 ILE N    N -15.292 -10.781  -1.568 1.00 . A A .  42 ILE N    1 1 
       12 27150 1 1  42 ILE O    O -12.605 -11.426  -2.036 1.00 . A A .  42 ILE O    1 1 
       12 27151 1 1  43 VAL C    C -10.307  -8.832  -4.031 1.00 . A A .  43 VAL C    1 1 
       12 27152 1 1  43 VAL CA   C -11.219 -10.072  -4.016 1.00 . A A .  43 VAL CA   1 1 
       12 27153 1 1  43 VAL CB   C -11.367 -10.653  -5.459 1.00 . A A .  43 VAL CB   1 1 
       12 27154 1 1  43 VAL CG1  C -11.900  -9.621  -6.423 1.00 . A A .  43 VAL CG1  1 1 
       12 27155 1 1  43 VAL CG2  C -10.055 -11.212  -5.957 1.00 . A A .  43 VAL CG2  1 1 
       12 27156 1 1  43 VAL H    H -12.966  -8.914  -3.804 1.00 . A A .  43 VAL H    1 1 
       12 27157 1 1  43 VAL HA   H -10.779 -10.818  -3.370 1.00 . A A .  43 VAL HA   1 1 
       12 27158 1 1  43 VAL HB   H -12.083 -11.461  -5.415 1.00 . A A .  43 VAL HB   1 1 
       12 27159 1 1  43 VAL HG11 H -12.874  -9.295  -6.095 1.00 . A A .  43 VAL HG11 1 1 
       12 27160 1 1  43 VAL HG12 H -11.962 -10.042  -7.416 1.00 . A A .  43 VAL HG12 1 1 
       12 27161 1 1  43 VAL HG13 H -11.217  -8.781  -6.420 1.00 . A A .  43 VAL HG13 1 1 
       12 27162 1 1  43 VAL HG21 H  -9.311 -10.426  -5.927 1.00 . A A .  43 VAL HG21 1 1 
       12 27163 1 1  43 VAL HG22 H -10.169 -11.561  -6.972 1.00 . A A .  43 VAL HG22 1 1 
       12 27164 1 1  43 VAL HG23 H  -9.741 -12.024  -5.320 1.00 . A A .  43 VAL HG23 1 1 
       12 27165 1 1  43 VAL N    N -12.489  -9.700  -3.450 1.00 . A A .  43 VAL N    1 1 
       12 27166 1 1  43 VAL O    O -10.788  -7.700  -4.162 1.00 . A A .  43 VAL O    1 1 
       12 27167 1 1  44 SER C    C  -7.807  -7.539  -5.314 1.00 . A A .  44 SER C    1 1 
       12 27168 1 1  44 SER CA   C  -8.072  -7.967  -3.868 1.00 . A A .  44 SER CA   1 1 
       12 27169 1 1  44 SER CB   C  -6.785  -8.466  -3.248 1.00 . A A .  44 SER CB   1 1 
       12 27170 1 1  44 SER H    H  -8.691  -9.946  -3.723 1.00 . A A .  44 SER H    1 1 
       12 27171 1 1  44 SER HA   H  -8.447  -7.136  -3.293 1.00 . A A .  44 SER HA   1 1 
       12 27172 1 1  44 SER HB2  H  -6.385  -9.230  -3.899 1.00 . A A .  44 SER HB2  1 1 
       12 27173 1 1  44 SER HB3  H  -6.081  -7.651  -3.161 1.00 . A A .  44 SER HB3  1 1 
       12 27174 1 1  44 SER HG   H  -7.205  -9.966  -2.097 1.00 . A A .  44 SER HG   1 1 
       12 27175 1 1  44 SER N    N  -9.034  -9.039  -3.856 1.00 . A A .  44 SER N    1 1 
       12 27176 1 1  44 SER O    O  -7.446  -8.371  -6.158 1.00 . A A .  44 SER O    1 1 
       12 27177 1 1  44 SER OG   O  -7.022  -9.029  -1.960 1.00 . A A .  44 SER OG   1 1 
       12 27178 1 1  45 ALA C    C  -7.109  -4.412  -6.948 1.00 . A A .  45 ALA C    1 1 
       12 27179 1 1  45 ALA CA   C  -7.767  -5.777  -6.949 1.00 . A A .  45 ALA CA   1 1 
       12 27180 1 1  45 ALA CB   C  -9.057  -5.731  -7.728 1.00 . A A .  45 ALA CB   1 1 
       12 27181 1 1  45 ALA H    H  -8.315  -5.664  -4.911 1.00 . A A .  45 ALA H    1 1 
       12 27182 1 1  45 ALA HA   H  -7.093  -6.445  -7.468 1.00 . A A .  45 ALA HA   1 1 
       12 27183 1 1  45 ALA HB1  H  -8.844  -5.459  -8.751 1.00 . A A .  45 ALA HB1  1 1 
       12 27184 1 1  45 ALA HB2  H  -9.698  -4.981  -7.287 1.00 . A A .  45 ALA HB2  1 1 
       12 27185 1 1  45 ALA HB3  H  -9.543  -6.695  -7.697 1.00 . A A .  45 ALA HB3  1 1 
       12 27186 1 1  45 ALA N    N  -8.001  -6.277  -5.609 1.00 . A A .  45 ALA N    1 1 
       12 27187 1 1  45 ALA O    O  -7.173  -3.665  -5.978 1.00 . A A .  45 ALA O    1 1 
       12 27188 1 1  46 THR C    C  -6.428  -2.174  -9.452 1.00 . A A .  46 THR C    1 1 
       12 27189 1 1  46 THR CA   C  -5.807  -2.871  -8.245 1.00 . A A .  46 THR CA   1 1 
       12 27190 1 1  46 THR CB   C  -4.309  -3.124  -8.520 1.00 . A A .  46 THR CB   1 1 
       12 27191 1 1  46 THR CG2  C  -3.545  -1.812  -8.664 1.00 . A A .  46 THR CG2  1 1 
       12 27192 1 1  46 THR H    H  -6.451  -4.786  -8.750 1.00 . A A .  46 THR H    1 1 
       12 27193 1 1  46 THR HA   H  -5.903  -2.254  -7.365 1.00 . A A .  46 THR HA   1 1 
       12 27194 1 1  46 THR HB   H  -4.215  -3.696  -9.431 1.00 . A A .  46 THR HB   1 1 
       12 27195 1 1  46 THR HG1  H  -4.485  -4.313  -6.984 1.00 . A A .  46 THR HG1  1 1 
       12 27196 1 1  46 THR HG21 H  -3.644  -1.241  -7.752 1.00 . A A .  46 THR HG21 1 1 
       12 27197 1 1  46 THR HG22 H  -3.947  -1.248  -9.493 1.00 . A A .  46 THR HG22 1 1 
       12 27198 1 1  46 THR HG23 H  -2.501  -2.024  -8.840 1.00 . A A .  46 THR HG23 1 1 
       12 27199 1 1  46 THR N    N  -6.475  -4.114  -8.033 1.00 . A A .  46 THR N    1 1 
       12 27200 1 1  46 THR O    O  -6.548  -2.767 -10.507 1.00 . A A .  46 THR O    1 1 
       12 27201 1 1  46 THR OG1  O  -3.751  -3.879  -7.434 1.00 . A A .  46 THR OG1  1 1 
       12 27202 1 1  47 LEU C    C  -6.332   0.780 -10.895 1.00 . A A .  47 LEU C    1 1 
       12 27203 1 1  47 LEU CA   C  -7.401  -0.158 -10.330 1.00 . A A .  47 LEU CA   1 1 
       12 27204 1 1  47 LEU CB   C  -8.610   0.637  -9.799 1.00 . A A .  47 LEU CB   1 1 
       12 27205 1 1  47 LEU CD1  C  -9.685   0.944 -12.045 1.00 . A A .  47 LEU CD1  1 1 
       12 27206 1 1  47 LEU CD2  C -10.454   2.301 -10.107 1.00 . A A .  47 LEU CD2  1 1 
       12 27207 1 1  47 LEU CG   C  -9.261   1.626 -10.764 1.00 . A A .  47 LEU CG   1 1 
       12 27208 1 1  47 LEU H    H  -6.758  -0.554  -8.377 1.00 . A A .  47 LEU H    1 1 
       12 27209 1 1  47 LEU HA   H  -7.735  -0.828 -11.109 1.00 . A A .  47 LEU HA   1 1 
       12 27210 1 1  47 LEU HB2  H  -9.365  -0.064  -9.476 1.00 . A A .  47 LEU HB2  1 1 
       12 27211 1 1  47 LEU HB3  H  -8.277   1.185  -8.930 1.00 . A A .  47 LEU HB3  1 1 
       12 27212 1 1  47 LEU HD11 H -10.131   1.680 -12.698 1.00 . A A .  47 LEU HD11 1 1 
       12 27213 1 1  47 LEU HD12 H -10.405   0.168 -11.827 1.00 . A A .  47 LEU HD12 1 1 
       12 27214 1 1  47 LEU HD13 H  -8.828   0.509 -12.533 1.00 . A A .  47 LEU HD13 1 1 
       12 27215 1 1  47 LEU HD21 H -10.898   2.998 -10.801 1.00 . A A .  47 LEU HD21 1 1 
       12 27216 1 1  47 LEU HD22 H -10.125   2.836  -9.228 1.00 . A A .  47 LEU HD22 1 1 
       12 27217 1 1  47 LEU HD23 H -11.184   1.555  -9.829 1.00 . A A .  47 LEU HD23 1 1 
       12 27218 1 1  47 LEU HG   H  -8.535   2.389 -10.990 1.00 . A A .  47 LEU HG   1 1 
       12 27219 1 1  47 LEU N    N  -6.838  -0.956  -9.272 1.00 . A A .  47 LEU N    1 1 
       12 27220 1 1  47 LEU O    O  -5.948   1.751 -10.246 1.00 . A A .  47 LEU O    1 1 
       12 27221 1 1  48 PRO C    C  -5.359   2.461 -13.491 1.00 . A A .  48 PRO C    1 1 
       12 27222 1 1  48 PRO CA   C  -4.782   1.275 -12.709 1.00 . A A .  48 PRO CA   1 1 
       12 27223 1 1  48 PRO CB   C  -4.096   0.289 -13.651 1.00 . A A .  48 PRO CB   1 1 
       12 27224 1 1  48 PRO CD   C  -6.163  -0.705 -12.904 1.00 . A A .  48 PRO CD   1 1 
       12 27225 1 1  48 PRO CG   C  -5.157  -0.691 -14.031 1.00 . A A .  48 PRO CG   1 1 
       12 27226 1 1  48 PRO HA   H  -4.067   1.637 -11.985 1.00 . A A .  48 PRO HA   1 1 
       12 27227 1 1  48 PRO HB2  H  -3.729   0.828 -14.511 1.00 . A A .  48 PRO HB2  1 1 
       12 27228 1 1  48 PRO HB3  H  -3.277  -0.196 -13.139 1.00 . A A .  48 PRO HB3  1 1 
       12 27229 1 1  48 PRO HD2  H  -7.163  -0.612 -13.300 1.00 . A A .  48 PRO HD2  1 1 
       12 27230 1 1  48 PRO HD3  H  -6.068  -1.618 -12.332 1.00 . A A .  48 PRO HD3  1 1 
       12 27231 1 1  48 PRO HG2  H  -5.630  -0.376 -14.947 1.00 . A A .  48 PRO HG2  1 1 
       12 27232 1 1  48 PRO HG3  H  -4.718  -1.671 -14.153 1.00 . A A .  48 PRO HG3  1 1 
       12 27233 1 1  48 PRO N    N  -5.806   0.471 -12.081 1.00 . A A .  48 PRO N    1 1 
       12 27234 1 1  48 PRO O    O  -6.382   2.339 -14.188 1.00 . A A .  48 PRO O    1 1 
       12 27235 1 1  49 GLY C    C  -6.056   5.650 -13.284 1.00 . A A .  49 GLY C    1 1 
       12 27236 1 1  49 GLY CA   C  -5.131   4.771 -14.078 1.00 . A A .  49 GLY CA   1 1 
       12 27237 1 1  49 GLY H    H  -3.955   3.675 -12.742 1.00 . A A .  49 GLY H    1 1 
       12 27238 1 1  49 GLY HA2  H  -4.249   5.341 -14.326 1.00 . A A .  49 GLY HA2  1 1 
       12 27239 1 1  49 GLY HA3  H  -5.626   4.465 -14.989 1.00 . A A .  49 GLY HA3  1 1 
       12 27240 1 1  49 GLY N    N  -4.721   3.600 -13.355 1.00 . A A .  49 GLY N    1 1 
       12 27241 1 1  49 GLY O    O  -6.651   6.576 -13.824 1.00 . A A .  49 GLY O    1 1 
       12 27242 1 1  50 PHE C    C  -6.386   6.335  -9.813 1.00 . A A .  50 PHE C    1 1 
       12 27243 1 1  50 PHE CA   C  -7.062   6.128 -11.135 1.00 . A A .  50 PHE CA   1 1 
       12 27244 1 1  50 PHE CB   C  -8.408   5.395 -10.940 1.00 . A A .  50 PHE CB   1 1 
       12 27245 1 1  50 PHE CD1  C  -9.080   4.339 -13.137 1.00 . A A .  50 PHE CD1  1 1 
       12 27246 1 1  50 PHE CD2  C -10.273   6.254 -12.388 1.00 . A A .  50 PHE CD2  1 1 
       12 27247 1 1  50 PHE CE1  C  -9.864   4.291 -14.270 1.00 . A A .  50 PHE CE1  1 1 
       12 27248 1 1  50 PHE CE2  C -11.059   6.214 -13.518 1.00 . A A .  50 PHE CE2  1 1 
       12 27249 1 1  50 PHE CG   C  -9.274   5.322 -12.182 1.00 . A A .  50 PHE CG   1 1 
       12 27250 1 1  50 PHE CZ   C -10.855   5.231 -14.462 1.00 . A A .  50 PHE CZ   1 1 
       12 27251 1 1  50 PHE H    H  -5.631   4.679 -11.591 1.00 . A A .  50 PHE H    1 1 
       12 27252 1 1  50 PHE HA   H  -7.245   7.093 -11.586 1.00 . A A .  50 PHE HA   1 1 
       12 27253 1 1  50 PHE HB2  H  -8.210   4.386 -10.613 1.00 . A A .  50 PHE HB2  1 1 
       12 27254 1 1  50 PHE HB3  H  -8.968   5.908 -10.171 1.00 . A A .  50 PHE HB3  1 1 
       12 27255 1 1  50 PHE HD1  H  -8.304   3.604 -12.987 1.00 . A A .  50 PHE HD1  1 1 
       12 27256 1 1  50 PHE HD2  H -10.433   7.024 -11.647 1.00 . A A .  50 PHE HD2  1 1 
       12 27257 1 1  50 PHE HE1  H  -9.699   3.519 -15.007 1.00 . A A .  50 PHE HE1  1 1 
       12 27258 1 1  50 PHE HE2  H -11.830   6.959 -13.658 1.00 . A A .  50 PHE HE2  1 1 
       12 27259 1 1  50 PHE HZ   H -11.471   5.198 -15.349 1.00 . A A .  50 PHE HZ   1 1 
       12 27260 1 1  50 PHE N    N  -6.174   5.384 -12.008 1.00 . A A .  50 PHE N    1 1 
       12 27261 1 1  50 PHE O    O  -5.444   5.635  -9.500 1.00 . A A .  50 PHE O    1 1 
       12 27262 1 1  51 GLN C    C  -7.345   7.831  -6.746 1.00 . A A .  51 GLN C    1 1 
       12 27263 1 1  51 GLN CA   C  -6.262   7.550  -7.760 1.00 . A A .  51 GLN CA   1 1 
       12 27264 1 1  51 GLN CB   C  -5.304   8.747  -7.853 1.00 . A A .  51 GLN CB   1 1 
       12 27265 1 1  51 GLN CD   C  -3.733   7.901  -6.074 1.00 . A A .  51 GLN CD   1 1 
       12 27266 1 1  51 GLN CG   C  -4.585   9.061  -6.549 1.00 . A A .  51 GLN CG   1 1 
       12 27267 1 1  51 GLN H    H  -7.626   7.810  -9.336 1.00 . A A .  51 GLN H    1 1 
       12 27268 1 1  51 GLN HA   H  -5.703   6.684  -7.441 1.00 . A A .  51 GLN HA   1 1 
       12 27269 1 1  51 GLN HB2  H  -4.559   8.535  -8.605 1.00 . A A .  51 GLN HB2  1 1 
       12 27270 1 1  51 GLN HB3  H  -5.865   9.621  -8.150 1.00 . A A .  51 GLN HB3  1 1 
       12 27271 1 1  51 GLN HE21 H  -2.198   8.576  -7.110 1.00 . A A .  51 GLN HE21 1 1 
       12 27272 1 1  51 GLN HE22 H  -1.929   7.126  -6.208 1.00 . A A .  51 GLN HE22 1 1 
       12 27273 1 1  51 GLN HG2  H  -3.977   9.946  -6.658 1.00 . A A .  51 GLN HG2  1 1 
       12 27274 1 1  51 GLN HG3  H  -5.345   9.244  -5.804 1.00 . A A .  51 GLN HG3  1 1 
       12 27275 1 1  51 GLN N    N  -6.855   7.272  -9.043 1.00 . A A .  51 GLN N    1 1 
       12 27276 1 1  51 GLN NE2  N  -2.501   7.861  -6.506 1.00 . A A .  51 GLN NE2  1 1 
       12 27277 1 1  51 GLN O    O  -8.402   8.373  -7.096 1.00 . A A .  51 GLN O    1 1 
       12 27278 1 1  51 GLN OE1  O  -4.201   7.034  -5.327 1.00 . A A .  51 GLN OE1  1 1 
       12 27279 1 1  52 ARG C    C  -7.498   8.846  -3.638 1.00 . A A .  52 ARG C    1 1 
       12 27280 1 1  52 ARG CA   C  -8.031   7.701  -4.450 1.00 . A A .  52 ARG CA   1 1 
       12 27281 1 1  52 ARG CB   C  -8.271   6.495  -3.500 1.00 . A A .  52 ARG CB   1 1 
       12 27282 1 1  52 ARG CD   C  -7.455   5.162  -1.510 1.00 . A A .  52 ARG CD   1 1 
       12 27283 1 1  52 ARG CG   C  -7.073   6.118  -2.635 1.00 . A A .  52 ARG CG   1 1 
       12 27284 1 1  52 ARG CZ   C  -8.434   2.908  -1.168 1.00 . A A .  52 ARG CZ   1 1 
       12 27285 1 1  52 ARG H    H  -6.254   6.980  -5.305 1.00 . A A .  52 ARG H    1 1 
       12 27286 1 1  52 ARG HA   H  -8.971   7.998  -4.895 1.00 . A A .  52 ARG HA   1 1 
       12 27287 1 1  52 ARG HB2  H  -9.090   6.736  -2.840 1.00 . A A .  52 ARG HB2  1 1 
       12 27288 1 1  52 ARG HB3  H  -8.544   5.635  -4.094 1.00 . A A .  52 ARG HB3  1 1 
       12 27289 1 1  52 ARG HD2  H  -6.602   5.035  -0.859 1.00 . A A .  52 ARG HD2  1 1 
       12 27290 1 1  52 ARG HD3  H  -8.259   5.608  -0.941 1.00 . A A .  52 ARG HD3  1 1 
       12 27291 1 1  52 ARG HE   H  -7.686   3.645  -2.906 1.00 . A A .  52 ARG HE   1 1 
       12 27292 1 1  52 ARG HG2  H  -6.330   5.643  -3.258 1.00 . A A .  52 ARG HG2  1 1 
       12 27293 1 1  52 ARG HG3  H  -6.657   7.019  -2.208 1.00 . A A .  52 ARG HG3  1 1 
       12 27294 1 1  52 ARG HH11 H  -8.611   4.111   0.505 1.00 . A A .  52 ARG HH11 1 1 
       12 27295 1 1  52 ARG HH12 H  -9.178   2.531   0.698 1.00 . A A .  52 ARG HH12 1 1 
       12 27296 1 1  52 ARG HH21 H  -8.473   1.385  -2.562 1.00 . A A .  52 ARG HH21 1 1 
       12 27297 1 1  52 ARG HH22 H  -9.090   0.989  -1.038 1.00 . A A .  52 ARG HH22 1 1 
       12 27298 1 1  52 ARG N    N  -7.103   7.430  -5.506 1.00 . A A .  52 ARG N    1 1 
       12 27299 1 1  52 ARG NE   N  -7.879   3.838  -1.966 1.00 . A A .  52 ARG NE   1 1 
       12 27300 1 1  52 ARG NH1  N  -8.755   3.212   0.085 1.00 . A A .  52 ARG NH1  1 1 
       12 27301 1 1  52 ARG NH2  N  -8.678   1.688  -1.633 1.00 . A A .  52 ARG NH2  1 1 
       12 27302 1 1  52 ARG O    O  -6.282   8.974  -3.424 1.00 . A A .  52 ARG O    1 1 
       12 27303 1 1  53 PHE C    C  -8.636  10.509  -1.030 1.00 . A A .  53 PHE C    1 1 
       12 27304 1 1  53 PHE CA   C  -8.000  10.746  -2.363 1.00 . A A .  53 PHE CA   1 1 
       12 27305 1 1  53 PHE CB   C  -8.432  12.069  -2.986 1.00 . A A .  53 PHE CB   1 1 
       12 27306 1 1  53 PHE CD1  C  -7.658  11.792  -5.374 1.00 . A A .  53 PHE CD1  1 1 
       12 27307 1 1  53 PHE CD2  C  -6.714  13.533  -4.063 1.00 . A A .  53 PHE CD2  1 1 
       12 27308 1 1  53 PHE CE1  C  -6.868  12.156  -6.440 1.00 . A A .  53 PHE CE1  1 1 
       12 27309 1 1  53 PHE CE2  C  -5.916  13.906  -5.125 1.00 . A A .  53 PHE CE2  1 1 
       12 27310 1 1  53 PHE CG   C  -7.592  12.477  -4.172 1.00 . A A .  53 PHE CG   1 1 
       12 27311 1 1  53 PHE CZ   C  -5.993  13.216  -6.319 1.00 . A A .  53 PHE CZ   1 1 
       12 27312 1 1  53 PHE H    H  -9.302   9.570  -3.473 1.00 . A A .  53 PHE H    1 1 
       12 27313 1 1  53 PHE HA   H  -6.924  10.735  -2.266 1.00 . A A .  53 PHE HA   1 1 
       12 27314 1 1  53 PHE HB2  H  -9.455  11.984  -3.321 1.00 . A A .  53 PHE HB2  1 1 
       12 27315 1 1  53 PHE HB3  H  -8.367  12.852  -2.244 1.00 . A A .  53 PHE HB3  1 1 
       12 27316 1 1  53 PHE HD1  H  -8.340  10.961  -5.472 1.00 . A A .  53 PHE HD1  1 1 
       12 27317 1 1  53 PHE HD2  H  -6.668  14.063  -3.125 1.00 . A A .  53 PHE HD2  1 1 
       12 27318 1 1  53 PHE HE1  H  -6.937  11.601  -7.364 1.00 . A A .  53 PHE HE1  1 1 
       12 27319 1 1  53 PHE HE2  H  -5.234  14.738  -5.020 1.00 . A A .  53 PHE HE2  1 1 
       12 27320 1 1  53 PHE HZ   H  -5.371  13.503  -7.154 1.00 . A A .  53 PHE HZ   1 1 
       12 27321 1 1  53 PHE N    N  -8.357   9.672  -3.214 1.00 . A A .  53 PHE N    1 1 
       12 27322 1 1  53 PHE O    O  -9.788  10.112  -0.967 1.00 . A A .  53 PHE O    1 1 
       12 27323 1 1  54 ARG C    C  -9.016  11.683   1.948 1.00 . A A .  54 ARG C    1 1 
       12 27324 1 1  54 ARG CA   C  -8.449  10.428   1.346 1.00 . A A .  54 ARG CA   1 1 
       12 27325 1 1  54 ARG CB   C  -7.428   9.767   2.297 1.00 . A A .  54 ARG CB   1 1 
       12 27326 1 1  54 ARG CD   C  -5.332   9.870   3.643 1.00 . A A .  54 ARG CD   1 1 
       12 27327 1 1  54 ARG CG   C  -6.225  10.617   2.677 1.00 . A A .  54 ARG CG   1 1 
       12 27328 1 1  54 ARG CZ   C  -3.322  10.301   5.026 1.00 . A A .  54 ARG CZ   1 1 
       12 27329 1 1  54 ARG H    H  -6.986  11.049  -0.058 1.00 . A A .  54 ARG H    1 1 
       12 27330 1 1  54 ARG HA   H  -9.270   9.743   1.190 1.00 . A A .  54 ARG HA   1 1 
       12 27331 1 1  54 ARG HB2  H  -7.935   9.500   3.210 1.00 . A A .  54 ARG HB2  1 1 
       12 27332 1 1  54 ARG HB3  H  -7.067   8.861   1.833 1.00 . A A .  54 ARG HB3  1 1 
       12 27333 1 1  54 ARG HD2  H  -5.882   9.522   4.500 1.00 . A A .  54 ARG HD2  1 1 
       12 27334 1 1  54 ARG HD3  H  -4.957   9.023   3.091 1.00 . A A .  54 ARG HD3  1 1 
       12 27335 1 1  54 ARG HE   H  -3.997  11.450   3.515 1.00 . A A .  54 ARG HE   1 1 
       12 27336 1 1  54 ARG HG2  H  -5.663  10.859   1.788 1.00 . A A .  54 ARG HG2  1 1 
       12 27337 1 1  54 ARG HG3  H  -6.574  11.525   3.149 1.00 . A A .  54 ARG HG3  1 1 
       12 27338 1 1  54 ARG HH11 H  -4.480   8.794   5.800 1.00 . A A .  54 ARG HH11 1 1 
       12 27339 1 1  54 ARG HH12 H  -2.987   9.007   6.589 1.00 . A A .  54 ARG HH12 1 1 
       12 27340 1 1  54 ARG HH21 H  -1.945  11.731   4.543 1.00 . A A .  54 ARG HH21 1 1 
       12 27341 1 1  54 ARG HH22 H  -1.489  10.716   5.842 1.00 . A A .  54 ARG HH22 1 1 
       12 27342 1 1  54 ARG N    N  -7.896  10.699   0.039 1.00 . A A .  54 ARG N    1 1 
       12 27343 1 1  54 ARG NE   N  -4.182  10.654   4.065 1.00 . A A .  54 ARG NE   1 1 
       12 27344 1 1  54 ARG NH1  N  -3.617   9.300   5.864 1.00 . A A .  54 ARG NH1  1 1 
       12 27345 1 1  54 ARG NH2  N  -2.179  10.965   5.160 1.00 . A A .  54 ARG NH2  1 1 
       12 27346 1 1  54 ARG O    O  -8.334  12.703   2.038 1.00 . A A .  54 ARG O    1 1 
       12 27347 1 1  55 LEU C    C -12.129  12.200   3.649 1.00 . A A .  55 LEU C    1 1 
       12 27348 1 1  55 LEU CA   C -10.913  12.736   2.924 1.00 . A A .  55 LEU CA   1 1 
       12 27349 1 1  55 LEU CB   C -11.326  13.724   1.784 1.00 . A A .  55 LEU CB   1 1 
       12 27350 1 1  55 LEU CD1  C -12.980  15.254   3.021 1.00 . A A .  55 LEU CD1  1 1 
       12 27351 1 1  55 LEU CD2  C -10.571  15.892   2.834 1.00 . A A .  55 LEU CD2  1 1 
       12 27352 1 1  55 LEU CG   C -11.731  15.179   2.161 1.00 . A A .  55 LEU CG   1 1 
       12 27353 1 1  55 LEU H    H -10.771  10.787   2.262 1.00 . A A .  55 LEU H    1 1 
       12 27354 1 1  55 LEU HA   H -10.246  13.231   3.612 1.00 . A A .  55 LEU HA   1 1 
       12 27355 1 1  55 LEU HB2  H -10.495  13.790   1.096 1.00 . A A .  55 LEU HB2  1 1 
       12 27356 1 1  55 LEU HB3  H -12.150  13.275   1.251 1.00 . A A .  55 LEU HB3  1 1 
       12 27357 1 1  55 LEU HD11 H -12.809  14.730   3.950 1.00 . A A .  55 LEU HD11 1 1 
       12 27358 1 1  55 LEU HD12 H -13.804  14.793   2.497 1.00 . A A .  55 LEU HD12 1 1 
       12 27359 1 1  55 LEU HD13 H -13.217  16.287   3.225 1.00 . A A .  55 LEU HD13 1 1 
       12 27360 1 1  55 LEU HD21 H -10.855  16.908   3.060 1.00 . A A .  55 LEU HD21 1 1 
       12 27361 1 1  55 LEU HD22 H  -9.715  15.893   2.178 1.00 . A A .  55 LEU HD22 1 1 
       12 27362 1 1  55 LEU HD23 H -10.321  15.380   3.751 1.00 . A A .  55 LEU HD23 1 1 
       12 27363 1 1  55 LEU HG   H -11.953  15.716   1.252 1.00 . A A .  55 LEU HG   1 1 
       12 27364 1 1  55 LEU N    N -10.250  11.613   2.349 1.00 . A A .  55 LEU N    1 1 
       12 27365 1 1  55 LEU O    O -12.852  11.379   3.116 1.00 . A A .  55 LEU O    1 1 
       12 27366 1 1  56 LYS C    C -14.018  13.378   6.398 1.00 . A A .  56 LYS C    1 1 
       12 27367 1 1  56 LYS CA   C -13.491  12.213   5.606 1.00 . A A .  56 LYS CA   1 1 
       12 27368 1 1  56 LYS CB   C -13.280  10.952   6.506 1.00 . A A .  56 LYS CB   1 1 
       12 27369 1 1  56 LYS CD   C -10.845  11.244   7.159 1.00 . A A .  56 LYS CD   1 1 
       12 27370 1 1  56 LYS CE   C  -9.865  11.322   8.310 1.00 . A A .  56 LYS CE   1 1 
       12 27371 1 1  56 LYS CG   C -12.264  11.066   7.653 1.00 . A A .  56 LYS CG   1 1 
       12 27372 1 1  56 LYS H    H -11.669  13.213   5.285 1.00 . A A .  56 LYS H    1 1 
       12 27373 1 1  56 LYS HA   H -14.235  11.985   4.856 1.00 . A A .  56 LYS HA   1 1 
       12 27374 1 1  56 LYS HB2  H -14.231  10.700   6.951 1.00 . A A .  56 LYS HB2  1 1 
       12 27375 1 1  56 LYS HB3  H -12.982  10.134   5.868 1.00 . A A .  56 LYS HB3  1 1 
       12 27376 1 1  56 LYS HD2  H -10.591  10.398   6.536 1.00 . A A .  56 LYS HD2  1 1 
       12 27377 1 1  56 LYS HD3  H -10.787  12.151   6.577 1.00 . A A .  56 LYS HD3  1 1 
       12 27378 1 1  56 LYS HE2  H  -8.875  11.508   7.923 1.00 . A A .  56 LYS HE2  1 1 
       12 27379 1 1  56 LYS HE3  H -10.161  12.142   8.947 1.00 . A A .  56 LYS HE3  1 1 
       12 27380 1 1  56 LYS HG2  H -12.520  11.920   8.263 1.00 . A A .  56 LYS HG2  1 1 
       12 27381 1 1  56 LYS HG3  H -12.321  10.172   8.255 1.00 . A A .  56 LYS HG3  1 1 
       12 27382 1 1  56 LYS HZ1  H -10.768   9.864   9.531 1.00 . A A .  56 LYS HZ1  1 1 
       12 27383 1 1  56 LYS HZ2  H  -9.155  10.161   9.884 1.00 . A A .  56 LYS HZ2  1 1 
       12 27384 1 1  56 LYS HZ3  H  -9.554   9.262   8.532 1.00 . A A .  56 LYS HZ3  1 1 
       12 27385 1 1  56 LYS N    N -12.320  12.611   4.867 1.00 . A A .  56 LYS N    1 1 
       12 27386 1 1  56 LYS NZ   N  -9.844  10.078   9.109 1.00 . A A .  56 LYS NZ   1 1 
       12 27387 1 1  56 LYS O    O -13.240  14.220   6.878 1.00 . A A .  56 LYS O    1 1 
       12 27388 1 1  57 GLY C    C -17.175  14.952   6.419 1.00 . A A .  57 GLY C    1 1 
       12 27389 1 1  57 GLY CA   C -15.964  14.516   7.192 1.00 . A A .  57 GLY CA   1 1 
       12 27390 1 1  57 GLY H    H -15.870  12.737   6.108 1.00 . A A .  57 GLY H    1 1 
       12 27391 1 1  57 GLY HA2  H -16.256  14.184   8.178 1.00 . A A .  57 GLY HA2  1 1 
       12 27392 1 1  57 GLY HA3  H -15.284  15.352   7.276 1.00 . A A .  57 GLY HA3  1 1 
       12 27393 1 1  57 GLY N    N -15.314  13.442   6.508 1.00 . A A .  57 GLY N    1 1 
       12 27394 1 1  57 GLY O    O -18.285  14.518   6.698 1.00 . A A .  57 GLY O    1 1 
       12 27395 1 1  58 ARG C    C -18.001  15.495   3.249 1.00 . A A .  58 ARG C    1 1 
       12 27396 1 1  58 ARG CA   C -18.028  16.261   4.569 1.00 . A A .  58 ARG CA   1 1 
       12 27397 1 1  58 ARG CB   C -17.904  17.807   4.376 1.00 . A A .  58 ARG CB   1 1 
       12 27398 1 1  58 ARG CD   C -18.784  18.274   2.006 1.00 . A A .  58 ARG CD   1 1 
       12 27399 1 1  58 ARG CG   C -18.975  18.502   3.503 1.00 . A A .  58 ARG CG   1 1 
       12 27400 1 1  58 ARG CZ   C -19.612  19.520   0.004 1.00 . A A .  58 ARG CZ   1 1 
       12 27401 1 1  58 ARG H    H -16.038  16.095   5.291 1.00 . A A .  58 ARG H    1 1 
       12 27402 1 1  58 ARG HA   H -18.961  16.040   5.068 1.00 . A A .  58 ARG HA   1 1 
       12 27403 1 1  58 ARG HB2  H -17.935  18.272   5.350 1.00 . A A .  58 ARG HB2  1 1 
       12 27404 1 1  58 ARG HB3  H -16.935  18.005   3.941 1.00 . A A .  58 ARG HB3  1 1 
       12 27405 1 1  58 ARG HD2  H -17.815  18.655   1.729 1.00 . A A .  58 ARG HD2  1 1 
       12 27406 1 1  58 ARG HD3  H -18.818  17.212   1.813 1.00 . A A .  58 ARG HD3  1 1 
       12 27407 1 1  58 ARG HE   H -20.720  18.937   1.589 1.00 . A A .  58 ARG HE   1 1 
       12 27408 1 1  58 ARG HG2  H -19.944  18.112   3.776 1.00 . A A .  58 ARG HG2  1 1 
       12 27409 1 1  58 ARG HG3  H -18.944  19.561   3.708 1.00 . A A .  58 ARG HG3  1 1 
       12 27410 1 1  58 ARG HH11 H -17.589  19.193  -0.044 1.00 . A A .  58 ARG HH11 1 1 
       12 27411 1 1  58 ARG HH12 H -18.204  20.001  -1.409 1.00 . A A .  58 ARG HH12 1 1 
       12 27412 1 1  58 ARG HH21 H -21.571  20.023  -0.279 1.00 . A A .  58 ARG HH21 1 1 
       12 27413 1 1  58 ARG HH22 H -20.553  20.487  -1.554 1.00 . A A .  58 ARG HH22 1 1 
       12 27414 1 1  58 ARG N    N -16.958  15.785   5.433 1.00 . A A .  58 ARG N    1 1 
       12 27415 1 1  58 ARG NE   N -19.813  18.947   1.203 1.00 . A A .  58 ARG NE   1 1 
       12 27416 1 1  58 ARG NH1  N -18.387  19.573  -0.522 1.00 . A A .  58 ARG NH1  1 1 
       12 27417 1 1  58 ARG NH2  N -20.640  20.046  -0.658 1.00 . A A .  58 ARG NH2  1 1 
       12 27418 1 1  58 ARG O    O -19.040  15.145   2.699 1.00 . A A .  58 ARG O    1 1 
       12 27419 1 1  59 LEU C    C -16.022  13.129   1.831 1.00 . A A .  59 LEU C    1 1 
       12 27420 1 1  59 LEU CA   C -16.653  14.489   1.528 1.00 . A A .  59 LEU CA   1 1 
       12 27421 1 1  59 LEU CB   C -15.860  15.312   0.469 1.00 . A A .  59 LEU CB   1 1 
       12 27422 1 1  59 LEU CD1  C -16.991  14.322  -1.525 1.00 . A A .  59 LEU CD1  1 1 
       12 27423 1 1  59 LEU CD2  C -14.859  15.568  -1.802 1.00 . A A .  59 LEU CD2  1 1 
       12 27424 1 1  59 LEU CG   C -15.653  14.655  -0.894 1.00 . A A .  59 LEU CG   1 1 
       12 27425 1 1  59 LEU H    H -16.012  15.487   3.253 1.00 . A A .  59 LEU H    1 1 
       12 27426 1 1  59 LEU HA   H -17.653  14.298   1.162 1.00 . A A .  59 LEU HA   1 1 
       12 27427 1 1  59 LEU HB2  H -16.415  16.214   0.251 1.00 . A A .  59 LEU HB2  1 1 
       12 27428 1 1  59 LEU HB3  H -14.889  15.581   0.855 1.00 . A A .  59 LEU HB3  1 1 
       12 27429 1 1  59 LEU HD11 H -17.539  13.642  -0.890 1.00 . A A .  59 LEU HD11 1 1 
       12 27430 1 1  59 LEU HD12 H -16.830  13.859  -2.488 1.00 . A A .  59 LEU HD12 1 1 
       12 27431 1 1  59 LEU HD13 H -17.563  15.229  -1.656 1.00 . A A .  59 LEU HD13 1 1 
       12 27432 1 1  59 LEU HD21 H -15.395  16.495  -1.938 1.00 . A A .  59 LEU HD21 1 1 
       12 27433 1 1  59 LEU HD22 H -14.727  15.085  -2.759 1.00 . A A .  59 LEU HD22 1 1 
       12 27434 1 1  59 LEU HD23 H -13.897  15.769  -1.356 1.00 . A A .  59 LEU HD23 1 1 
       12 27435 1 1  59 LEU HG   H -15.101  13.735  -0.766 1.00 . A A .  59 LEU HG   1 1 
       12 27436 1 1  59 LEU N    N -16.815  15.219   2.764 1.00 . A A .  59 LEU N    1 1 
       12 27437 1 1  59 LEU O    O -15.512  12.916   2.936 1.00 . A A .  59 LEU O    1 1 
       12 27438 1 1  60 TYR C    C -14.380  10.626   0.326 1.00 . A A .  60 TYR C    1 1 
       12 27439 1 1  60 TYR CA   C -15.675  10.855   1.080 1.00 . A A .  60 TYR CA   1 1 
       12 27440 1 1  60 TYR CB   C -16.746   9.921   0.487 1.00 . A A .  60 TYR CB   1 1 
       12 27441 1 1  60 TYR CD1  C -18.975  11.106   0.399 1.00 . A A .  60 TYR CD1  1 1 
       12 27442 1 1  60 TYR CD2  C -18.656   9.433   2.066 1.00 . A A .  60 TYR CD2  1 1 
       12 27443 1 1  60 TYR CE1  C -20.254  11.327   0.851 1.00 . A A .  60 TYR CE1  1 1 
       12 27444 1 1  60 TYR CE2  C -19.940   9.650   2.523 1.00 . A A .  60 TYR CE2  1 1 
       12 27445 1 1  60 TYR CG   C -18.151  10.155   0.999 1.00 . A A .  60 TYR CG   1 1 
       12 27446 1 1  60 TYR CZ   C -20.734  10.598   1.910 1.00 . A A .  60 TYR CZ   1 1 
       12 27447 1 1  60 TYR H    H -16.398  12.482  -0.006 1.00 . A A .  60 TYR H    1 1 
       12 27448 1 1  60 TYR HA   H -15.565  10.639   2.131 1.00 . A A .  60 TYR HA   1 1 
       12 27449 1 1  60 TYR HB2  H -16.764  10.059  -0.583 1.00 . A A .  60 TYR HB2  1 1 
       12 27450 1 1  60 TYR HB3  H -16.478   8.897   0.699 1.00 . A A .  60 TYR HB3  1 1 
       12 27451 1 1  60 TYR HD1  H -18.593  11.676  -0.434 1.00 . A A .  60 TYR HD1  1 1 
       12 27452 1 1  60 TYR HD2  H -18.031   8.693   2.543 1.00 . A A .  60 TYR HD2  1 1 
       12 27453 1 1  60 TYR HE1  H -20.872  12.070   0.371 1.00 . A A .  60 TYR HE1  1 1 
       12 27454 1 1  60 TYR HE2  H -20.316   9.078   3.358 1.00 . A A .  60 TYR HE2  1 1 
       12 27455 1 1  60 TYR HH   H -21.995  10.825   3.328 1.00 . A A .  60 TYR HH   1 1 
       12 27456 1 1  60 TYR N    N -16.095  12.227   0.891 1.00 . A A .  60 TYR N    1 1 
       12 27457 1 1  60 TYR O    O -14.049  11.409  -0.558 1.00 . A A .  60 TYR O    1 1 
       12 27458 1 1  60 TYR OH   O -22.009  10.820   2.363 1.00 . A A .  60 TYR OH   1 1 
       12 27459 1 1  61 PRO C    C -12.856   8.691  -1.473 1.00 . A A .  61 PRO C    1 1 
       12 27460 1 1  61 PRO CA   C -12.441   9.196  -0.088 1.00 . A A .  61 PRO CA   1 1 
       12 27461 1 1  61 PRO CB   C -11.780   8.080   0.741 1.00 . A A .  61 PRO CB   1 1 
       12 27462 1 1  61 PRO CD   C -13.822   8.705   1.854 1.00 . A A .  61 PRO CD   1 1 
       12 27463 1 1  61 PRO CG   C -12.848   7.581   1.660 1.00 . A A .  61 PRO CG   1 1 
       12 27464 1 1  61 PRO HA   H -11.773  10.037  -0.203 1.00 . A A .  61 PRO HA   1 1 
       12 27465 1 1  61 PRO HB2  H -11.432   7.300   0.080 1.00 . A A .  61 PRO HB2  1 1 
       12 27466 1 1  61 PRO HB3  H -10.945   8.482   1.295 1.00 . A A .  61 PRO HB3  1 1 
       12 27467 1 1  61 PRO HD2  H -14.831   8.326   1.886 1.00 . A A .  61 PRO HD2  1 1 
       12 27468 1 1  61 PRO HD3  H -13.597   9.242   2.764 1.00 . A A .  61 PRO HD3  1 1 
       12 27469 1 1  61 PRO HG2  H -13.354   6.735   1.217 1.00 . A A .  61 PRO HG2  1 1 
       12 27470 1 1  61 PRO HG3  H -12.412   7.298   2.606 1.00 . A A .  61 PRO HG3  1 1 
       12 27471 1 1  61 PRO N    N -13.616   9.570   0.674 1.00 . A A .  61 PRO N    1 1 
       12 27472 1 1  61 PRO O    O -13.275   7.537  -1.634 1.00 . A A .  61 PRO O    1 1 
       12 27473 1 1  62 CYS C    C -12.164   8.958  -4.756 1.00 . A A .  62 CYS C    1 1 
       12 27474 1 1  62 CYS CA   C -13.281   9.315  -3.764 1.00 . A A .  62 CYS CA   1 1 
       12 27475 1 1  62 CYS CB   C -14.097  10.525  -4.227 1.00 . A A .  62 CYS CB   1 1 
       12 27476 1 1  62 CYS H    H -12.427  10.462  -2.249 1.00 . A A .  62 CYS H    1 1 
       12 27477 1 1  62 CYS HA   H -13.955   8.474  -3.708 1.00 . A A .  62 CYS HA   1 1 
       12 27478 1 1  62 CYS HB2  H -14.403  10.403  -5.255 1.00 . A A .  62 CYS HB2  1 1 
       12 27479 1 1  62 CYS HB3  H -14.984  10.585  -3.613 1.00 . A A .  62 CYS HB3  1 1 
       12 27480 1 1  62 CYS HG   H -12.626  12.430  -5.205 1.00 . A A .  62 CYS HG   1 1 
       12 27481 1 1  62 CYS N    N -12.800   9.575  -2.437 1.00 . A A .  62 CYS N    1 1 
       12 27482 1 1  62 CYS O    O -10.968   9.126  -4.470 1.00 . A A .  62 CYS O    1 1 
       12 27483 1 1  62 CYS SG   S -13.227  12.102  -4.068 1.00 . A A .  62 CYS SG   1 1 
       12 27484 1 1  63 ILE C    C -11.822   8.998  -8.142 1.00 . A A .  63 ILE C    1 1 
       12 27485 1 1  63 ILE CA   C -11.686   8.036  -6.992 1.00 . A A .  63 ILE CA   1 1 
       12 27486 1 1  63 ILE CB   C -12.091   6.614  -7.520 1.00 . A A .  63 ILE CB   1 1 
       12 27487 1 1  63 ILE CD1  C -10.536   5.377  -5.946 1.00 . A A .  63 ILE CD1  1 1 
       12 27488 1 1  63 ILE CG1  C -11.947   5.569  -6.446 1.00 . A A .  63 ILE CG1  1 1 
       12 27489 1 1  63 ILE CG2  C -11.312   6.195  -8.764 1.00 . A A .  63 ILE CG2  1 1 
       12 27490 1 1  63 ILE H    H -13.542   8.348  -6.059 1.00 . A A .  63 ILE H    1 1 
       12 27491 1 1  63 ILE HA   H -10.667   7.999  -6.647 1.00 . A A .  63 ILE HA   1 1 
       12 27492 1 1  63 ILE HB   H -13.129   6.662  -7.812 1.00 . A A .  63 ILE HB   1 1 
       12 27493 1 1  63 ILE HD11 H -10.511   4.603  -5.196 1.00 . A A .  63 ILE HD11 1 1 
       12 27494 1 1  63 ILE HD12 H -10.173   6.301  -5.521 1.00 . A A .  63 ILE HD12 1 1 
       12 27495 1 1  63 ILE HD13 H  -9.917   5.088  -6.782 1.00 . A A .  63 ILE HD13 1 1 
       12 27496 1 1  63 ILE HG12 H -12.557   5.854  -5.602 1.00 . A A .  63 ILE HG12 1 1 
       12 27497 1 1  63 ILE HG13 H -12.296   4.624  -6.834 1.00 . A A .  63 ILE HG13 1 1 
       12 27498 1 1  63 ILE HG21 H -11.651   5.215  -9.069 1.00 . A A .  63 ILE HG21 1 1 
       12 27499 1 1  63 ILE HG22 H -10.259   6.158  -8.525 1.00 . A A .  63 ILE HG22 1 1 
       12 27500 1 1  63 ILE HG23 H -11.486   6.905  -9.558 1.00 . A A .  63 ILE HG23 1 1 
       12 27501 1 1  63 ILE N    N -12.579   8.447  -5.911 1.00 . A A .  63 ILE N    1 1 
       12 27502 1 1  63 ILE O    O -12.906   9.493  -8.397 1.00 . A A .  63 ILE O    1 1 
       12 27503 1 1  64 VAL C    C  -9.663   9.482 -10.940 1.00 . A A .  64 VAL C    1 1 
       12 27504 1 1  64 VAL CA   C -10.742  10.051 -10.029 1.00 . A A .  64 VAL CA   1 1 
       12 27505 1 1  64 VAL CB   C -10.470  11.586  -9.813 1.00 . A A .  64 VAL CB   1 1 
       12 27506 1 1  64 VAL CG1  C -11.565  12.248  -9.010 1.00 . A A .  64 VAL CG1  1 1 
       12 27507 1 1  64 VAL CG2  C  -9.116  11.824  -9.153 1.00 . A A .  64 VAL CG2  1 1 
       12 27508 1 1  64 VAL H    H  -9.871   8.965  -8.454 1.00 . A A .  64 VAL H    1 1 
       12 27509 1 1  64 VAL HA   H -11.718   9.903 -10.484 1.00 . A A .  64 VAL HA   1 1 
       12 27510 1 1  64 VAL HB   H -10.452  12.055 -10.787 1.00 . A A .  64 VAL HB   1 1 
       12 27511 1 1  64 VAL HG11 H -11.335  13.294  -8.884 1.00 . A A .  64 VAL HG11 1 1 
       12 27512 1 1  64 VAL HG12 H -11.642  11.771  -8.043 1.00 . A A .  64 VAL HG12 1 1 
       12 27513 1 1  64 VAL HG13 H -12.499  12.143  -9.541 1.00 . A A .  64 VAL HG13 1 1 
       12 27514 1 1  64 VAL HG21 H  -9.097  11.327  -8.194 1.00 . A A .  64 VAL HG21 1 1 
       12 27515 1 1  64 VAL HG22 H  -8.959  12.882  -9.013 1.00 . A A .  64 VAL HG22 1 1 
       12 27516 1 1  64 VAL HG23 H  -8.334  11.424  -9.781 1.00 . A A .  64 VAL HG23 1 1 
       12 27517 1 1  64 VAL N    N -10.736   9.281  -8.799 1.00 . A A .  64 VAL N    1 1 
       12 27518 1 1  64 VAL O    O  -8.684   8.896 -10.444 1.00 . A A .  64 VAL O    1 1 
       12 27519 1 1  65 PRO C    C  -7.496   9.904 -13.017 1.00 . A A .  65 PRO C    1 1 
       12 27520 1 1  65 PRO CA   C  -8.815   9.144 -13.215 1.00 . A A .  65 PRO CA   1 1 
       12 27521 1 1  65 PRO CB   C  -9.439   9.453 -14.587 1.00 . A A .  65 PRO CB   1 1 
       12 27522 1 1  65 PRO CD   C -11.025  10.116 -12.933 1.00 . A A .  65 PRO CD   1 1 
       12 27523 1 1  65 PRO CG   C -10.539  10.417 -14.311 1.00 . A A .  65 PRO CG   1 1 
       12 27524 1 1  65 PRO HA   H  -8.630   8.084 -13.116 1.00 . A A .  65 PRO HA   1 1 
       12 27525 1 1  65 PRO HB2  H  -8.692   9.881 -15.236 1.00 . A A .  65 PRO HB2  1 1 
       12 27526 1 1  65 PRO HB3  H  -9.818   8.540 -15.024 1.00 . A A .  65 PRO HB3  1 1 
       12 27527 1 1  65 PRO HD2  H -11.383  11.013 -12.450 1.00 . A A .  65 PRO HD2  1 1 
       12 27528 1 1  65 PRO HD3  H -11.805   9.370 -12.964 1.00 . A A .  65 PRO HD3  1 1 
       12 27529 1 1  65 PRO HG2  H -10.163  11.425 -14.352 1.00 . A A .  65 PRO HG2  1 1 
       12 27530 1 1  65 PRO HG3  H -11.338  10.286 -15.026 1.00 . A A .  65 PRO HG3  1 1 
       12 27531 1 1  65 PRO N    N  -9.830   9.590 -12.262 1.00 . A A .  65 PRO N    1 1 
       12 27532 1 1  65 PRO O    O  -7.488  11.127 -12.860 1.00 . A A .  65 PRO O    1 1 
       12 27533 1 1  66 SER C    C  -4.167   9.385 -13.897 1.00 . A A .  66 SER C    1 1 
       12 27534 1 1  66 SER CA   C  -5.110   9.751 -12.759 1.00 . A A .  66 SER CA   1 1 
       12 27535 1 1  66 SER CB   C  -4.547   9.237 -11.424 1.00 . A A .  66 SER CB   1 1 
       12 27536 1 1  66 SER H    H  -6.469   8.210 -13.165 1.00 . A A .  66 SER H    1 1 
       12 27537 1 1  66 SER HA   H  -5.217  10.823 -12.701 1.00 . A A .  66 SER HA   1 1 
       12 27538 1 1  66 SER HB2  H  -5.255   9.408 -10.629 1.00 . A A .  66 SER HB2  1 1 
       12 27539 1 1  66 SER HB3  H  -4.370   8.175 -11.510 1.00 . A A .  66 SER HB3  1 1 
       12 27540 1 1  66 SER HG   H  -3.531  10.807 -10.958 1.00 . A A .  66 SER HG   1 1 
       12 27541 1 1  66 SER N    N  -6.406   9.176 -12.994 1.00 . A A .  66 SER N    1 1 
       12 27542 1 1  66 SER O    O  -4.249   8.275 -14.453 1.00 . A A .  66 SER O    1 1 
       12 27543 1 1  66 SER OG   O  -3.322   9.873 -11.090 1.00 . A A .  66 SER OG   1 1 
       12 27544 1 1  67 GLU C    C  -1.229   9.097 -14.755 1.00 . A A .  67 GLU C    1 1 
       12 27545 1 1  67 GLU CA   C  -2.298  10.030 -15.287 1.00 . A A .  67 GLU CA   1 1 
       12 27546 1 1  67 GLU CB   C  -1.687  11.313 -15.848 1.00 . A A .  67 GLU CB   1 1 
       12 27547 1 1  67 GLU CD   C  -3.346  11.577 -17.732 1.00 . A A .  67 GLU CD   1 1 
       12 27548 1 1  67 GLU CG   C  -2.682  12.228 -16.538 1.00 . A A .  67 GLU CG   1 1 
       12 27549 1 1  67 GLU H    H  -3.318  11.186 -13.828 1.00 . A A .  67 GLU H    1 1 
       12 27550 1 1  67 GLU HA   H  -2.802   9.491 -16.072 1.00 . A A .  67 GLU HA   1 1 
       12 27551 1 1  67 GLU HB2  H  -1.229  11.862 -15.038 1.00 . A A .  67 GLU HB2  1 1 
       12 27552 1 1  67 GLU HB3  H  -0.921  11.044 -16.561 1.00 . A A .  67 GLU HB3  1 1 
       12 27553 1 1  67 GLU HG2  H  -3.450  12.508 -15.831 1.00 . A A .  67 GLU HG2  1 1 
       12 27554 1 1  67 GLU HG3  H  -2.165  13.115 -16.873 1.00 . A A .  67 GLU HG3  1 1 
       12 27555 1 1  67 GLU N    N  -3.287  10.305 -14.258 1.00 . A A .  67 GLU N    1 1 
       12 27556 1 1  67 GLU O    O  -0.691   8.266 -15.487 1.00 . A A .  67 GLU O    1 1 
       12 27557 1 1  67 GLU OE1  O  -2.789  11.638 -18.844 1.00 . A A .  67 GLU OE1  1 1 
       12 27558 1 1  67 GLU OE2  O  -4.440  11.009 -17.583 1.00 . A A .  67 GLU OE2  1 1 
       12 27559 1 1  68 LYS C    C  -0.550   7.933 -11.508 1.00 . A A .  68 LYS C    1 1 
       12 27560 1 1  68 LYS CA   C   0.005   8.334 -12.844 1.00 . A A .  68 LYS CA   1 1 
       12 27561 1 1  68 LYS CB   C   1.444   8.882 -12.657 1.00 . A A .  68 LYS CB   1 1 
       12 27562 1 1  68 LYS CD   C   1.756  10.678 -14.457 1.00 . A A .  68 LYS CD   1 1 
       12 27563 1 1  68 LYS CE   C   2.013  11.808 -13.458 1.00 . A A .  68 LYS CE   1 1 
       12 27564 1 1  68 LYS CG   C   2.202   9.317 -13.920 1.00 . A A .  68 LYS CG   1 1 
       12 27565 1 1  68 LYS H    H  -1.311   9.954 -12.950 1.00 . A A .  68 LYS H    1 1 
       12 27566 1 1  68 LYS HA   H   0.042   7.447 -13.459 1.00 . A A .  68 LYS HA   1 1 
       12 27567 1 1  68 LYS HB2  H   1.373   9.739 -12.007 1.00 . A A .  68 LYS HB2  1 1 
       12 27568 1 1  68 LYS HB3  H   2.026   8.124 -12.150 1.00 . A A .  68 LYS HB3  1 1 
       12 27569 1 1  68 LYS HD2  H   2.312  10.893 -15.357 1.00 . A A .  68 LYS HD2  1 1 
       12 27570 1 1  68 LYS HD3  H   0.701  10.636 -14.682 1.00 . A A .  68 LYS HD3  1 1 
       12 27571 1 1  68 LYS HE2  H   1.715  12.739 -13.914 1.00 . A A .  68 LYS HE2  1 1 
       12 27572 1 1  68 LYS HE3  H   1.420  11.648 -12.572 1.00 . A A .  68 LYS HE3  1 1 
       12 27573 1 1  68 LYS HG2  H   3.258   9.364 -13.705 1.00 . A A .  68 LYS HG2  1 1 
       12 27574 1 1  68 LYS HG3  H   2.038   8.572 -14.684 1.00 . A A .  68 LYS HG3  1 1 
       12 27575 1 1  68 LYS HZ1  H   3.761  11.036 -12.609 1.00 . A A .  68 LYS HZ1  1 1 
       12 27576 1 1  68 LYS HZ2  H   3.558  12.676 -12.376 1.00 . A A .  68 LYS HZ2  1 1 
       12 27577 1 1  68 LYS HZ3  H   4.060  12.107 -13.891 1.00 . A A .  68 LYS HZ3  1 1 
       12 27578 1 1  68 LYS N    N  -0.912   9.237 -13.487 1.00 . A A .  68 LYS N    1 1 
       12 27579 1 1  68 LYS NZ   N   3.446  11.913 -13.073 1.00 . A A .  68 LYS NZ   1 1 
       12 27580 1 1  68 LYS O    O  -0.230   8.540 -10.484 1.00 . A A .  68 LYS O    1 1 
       12 27581 1 1  69 GLY C    C  -2.605   5.162 -10.429 1.00 . A A .  69 GLY C    1 1 
       12 27582 1 1  69 GLY CA   C  -1.979   6.511 -10.289 1.00 . A A .  69 GLY CA   1 1 
       12 27583 1 1  69 GLY H    H  -1.760   6.627 -12.375 1.00 . A A .  69 GLY H    1 1 
       12 27584 1 1  69 GLY HA2  H  -1.185   6.455  -9.558 1.00 . A A .  69 GLY HA2  1 1 
       12 27585 1 1  69 GLY HA3  H  -2.725   7.209  -9.939 1.00 . A A .  69 GLY HA3  1 1 
       12 27586 1 1  69 GLY N    N  -1.441   6.992 -11.520 1.00 . A A .  69 GLY N    1 1 
       12 27587 1 1  69 GLY O    O  -3.055   4.785 -11.517 1.00 . A A .  69 GLY O    1 1 
       12 27588 1 1  70 GLU C    C  -3.804   2.959  -7.871 1.00 . A A .  70 GLU C    1 1 
       12 27589 1 1  70 GLU CA   C  -3.260   3.153  -9.274 1.00 . A A .  70 GLU CA   1 1 
       12 27590 1 1  70 GLU CB   C  -2.344   1.974  -9.721 1.00 . A A .  70 GLU CB   1 1 
       12 27591 1 1  70 GLU CD   C  -0.051   2.892  -9.022 1.00 . A A .  70 GLU CD   1 1 
       12 27592 1 1  70 GLU CG   C  -1.043   1.749  -8.929 1.00 . A A .  70 GLU CG   1 1 
       12 27593 1 1  70 GLU H    H  -2.200   4.763  -8.533 1.00 . A A .  70 GLU H    1 1 
       12 27594 1 1  70 GLU HA   H  -4.118   3.206  -9.930 1.00 . A A .  70 GLU HA   1 1 
       12 27595 1 1  70 GLU HB2  H  -2.916   1.061  -9.657 1.00 . A A .  70 GLU HB2  1 1 
       12 27596 1 1  70 GLU HB3  H  -2.084   2.134 -10.758 1.00 . A A .  70 GLU HB3  1 1 
       12 27597 1 1  70 GLU HG2  H  -1.291   1.601  -7.888 1.00 . A A .  70 GLU HG2  1 1 
       12 27598 1 1  70 GLU HG3  H  -0.576   0.851  -9.305 1.00 . A A .  70 GLU HG3  1 1 
       12 27599 1 1  70 GLU N    N  -2.623   4.434  -9.351 1.00 . A A .  70 GLU N    1 1 
       12 27600 1 1  70 GLU O    O  -3.170   3.351  -6.893 1.00 . A A .  70 GLU O    1 1 
       12 27601 1 1  70 GLU OE1  O   0.415   3.206 -10.145 1.00 . A A .  70 GLU OE1  1 1 
       12 27602 1 1  70 GLU OE2  O   0.310   3.465  -7.972 1.00 . A A .  70 GLU OE2  1 1 
       12 27603 1 1  71 VAL C    C  -5.748   0.784  -6.138 1.00 . A A .  71 VAL C    1 1 
       12 27604 1 1  71 VAL CA   C  -5.635   2.233  -6.501 1.00 . A A .  71 VAL CA   1 1 
       12 27605 1 1  71 VAL CB   C  -7.069   2.843  -6.520 1.00 . A A .  71 VAL CB   1 1 
       12 27606 1 1  71 VAL CG1  C  -7.729   2.717  -5.159 1.00 . A A .  71 VAL CG1  1 1 
       12 27607 1 1  71 VAL CG2  C  -7.022   4.285  -6.946 1.00 . A A .  71 VAL CG2  1 1 
       12 27608 1 1  71 VAL H    H  -5.404   2.069  -8.596 1.00 . A A .  71 VAL H    1 1 
       12 27609 1 1  71 VAL HA   H  -5.063   2.752  -5.746 1.00 . A A .  71 VAL HA   1 1 
       12 27610 1 1  71 VAL HB   H  -7.692   2.298  -7.216 1.00 . A A .  71 VAL HB   1 1 
       12 27611 1 1  71 VAL HG11 H  -8.718   3.149  -5.190 1.00 . A A .  71 VAL HG11 1 1 
       12 27612 1 1  71 VAL HG12 H  -7.122   3.245  -4.440 1.00 . A A .  71 VAL HG12 1 1 
       12 27613 1 1  71 VAL HG13 H  -7.792   1.676  -4.878 1.00 . A A .  71 VAL HG13 1 1 
       12 27614 1 1  71 VAL HG21 H  -6.417   4.851  -6.252 1.00 . A A .  71 VAL HG21 1 1 
       12 27615 1 1  71 VAL HG22 H  -8.018   4.695  -6.967 1.00 . A A .  71 VAL HG22 1 1 
       12 27616 1 1  71 VAL HG23 H  -6.583   4.355  -7.931 1.00 . A A .  71 VAL HG23 1 1 
       12 27617 1 1  71 VAL N    N  -4.972   2.392  -7.773 1.00 . A A .  71 VAL N    1 1 
       12 27618 1 1  71 VAL O    O  -6.340   0.005  -6.860 1.00 . A A .  71 VAL O    1 1 
       12 27619 1 1  72 HIS C    C  -6.551  -0.954  -3.674 1.00 . A A .  72 HIS C    1 1 
       12 27620 1 1  72 HIS CA   C  -5.334  -0.928  -4.555 1.00 . A A .  72 HIS CA   1 1 
       12 27621 1 1  72 HIS CB   C  -4.089  -1.406  -3.794 1.00 . A A .  72 HIS CB   1 1 
       12 27622 1 1  72 HIS CD2  C  -2.147  -0.604  -5.329 1.00 . A A .  72 HIS CD2  1 1 
       12 27623 1 1  72 HIS CE1  C  -1.173  -2.523  -5.637 1.00 . A A .  72 HIS CE1  1 1 
       12 27624 1 1  72 HIS CG   C  -2.862  -1.536  -4.652 1.00 . A A .  72 HIS CG   1 1 
       12 27625 1 1  72 HIS H    H  -4.643   1.065  -4.529 1.00 . A A .  72 HIS H    1 1 
       12 27626 1 1  72 HIS HA   H  -5.512  -1.567  -5.406 1.00 . A A .  72 HIS HA   1 1 
       12 27627 1 1  72 HIS HB2  H  -3.866  -0.693  -3.014 1.00 . A A .  72 HIS HB2  1 1 
       12 27628 1 1  72 HIS HB3  H  -4.290  -2.368  -3.348 1.00 . A A .  72 HIS HB3  1 1 
       12 27629 1 1  72 HIS HD1  H  -2.499  -3.620  -4.532 1.00 . A A .  72 HIS HD1  1 1 
       12 27630 1 1  72 HIS HD2  H  -2.383   0.446  -5.413 1.00 . A A .  72 HIS HD2  1 1 
       12 27631 1 1  72 HIS HE1  H  -0.479  -3.267  -5.991 1.00 . A A .  72 HIS HE1  1 1 
       12 27632 1 1  72 HIS HE2  H  -0.314  -0.827  -6.332 1.00 . A A .  72 HIS HE2  1 1 
       12 27633 1 1  72 HIS N    N  -5.175   0.418  -5.042 1.00 . A A .  72 HIS N    1 1 
       12 27634 1 1  72 HIS ND1  N  -2.220  -2.726  -4.872 1.00 . A A .  72 HIS ND1  1 1 
       12 27635 1 1  72 HIS NE2  N  -1.106  -1.249  -5.925 1.00 . A A .  72 HIS NE2  1 1 
       12 27636 1 1  72 HIS O    O  -6.602  -0.259  -2.666 1.00 . A A .  72 HIS O    1 1 
       12 27637 1 1  73 GLY C    C  -9.305  -3.152  -3.348 1.00 . A A .  73 GLY C    1 1 
       12 27638 1 1  73 GLY CA   C  -8.753  -1.770  -3.337 1.00 . A A .  73 GLY CA   1 1 
       12 27639 1 1  73 GLY H    H  -7.479  -2.252  -4.894 1.00 . A A .  73 GLY H    1 1 
       12 27640 1 1  73 GLY HA2  H  -8.555  -1.473  -2.319 1.00 . A A .  73 GLY HA2  1 1 
       12 27641 1 1  73 GLY HA3  H  -9.480  -1.098  -3.771 1.00 . A A .  73 GLY HA3  1 1 
       12 27642 1 1  73 GLY N    N  -7.542  -1.701  -4.077 1.00 . A A .  73 GLY N    1 1 
       12 27643 1 1  73 GLY O    O  -8.551  -4.128  -3.473 1.00 . A A .  73 GLY O    1 1 
       12 27644 1 1  74 LYS C    C -12.384  -4.619  -4.146 1.00 . A A .  74 LYS C    1 1 
       12 27645 1 1  74 LYS CA   C -11.211  -4.555  -3.177 1.00 . A A .  74 LYS CA   1 1 
       12 27646 1 1  74 LYS CB   C -11.698  -4.814  -1.744 1.00 . A A .  74 LYS CB   1 1 
       12 27647 1 1  74 LYS CD   C  -9.549  -5.862  -0.883 1.00 . A A .  74 LYS CD   1 1 
       12 27648 1 1  74 LYS CE   C  -8.497  -5.860   0.226 1.00 . A A .  74 LYS CE   1 1 
       12 27649 1 1  74 LYS CG   C -10.615  -4.793  -0.654 1.00 . A A .  74 LYS CG   1 1 
       12 27650 1 1  74 LYS H    H -11.164  -2.473  -3.235 1.00 . A A .  74 LYS H    1 1 
       12 27651 1 1  74 LYS HA   H -10.485  -5.311  -3.436 1.00 . A A .  74 LYS HA   1 1 
       12 27652 1 1  74 LYS HB2  H -12.440  -4.072  -1.487 1.00 . A A .  74 LYS HB2  1 1 
       12 27653 1 1  74 LYS HB3  H -12.167  -5.784  -1.728 1.00 . A A .  74 LYS HB3  1 1 
       12 27654 1 1  74 LYS HD2  H -10.022  -6.831  -0.915 1.00 . A A .  74 LYS HD2  1 1 
       12 27655 1 1  74 LYS HD3  H  -9.064  -5.663  -1.827 1.00 . A A .  74 LYS HD3  1 1 
       12 27656 1 1  74 LYS HE2  H  -8.983  -6.064   1.168 1.00 . A A .  74 LYS HE2  1 1 
       12 27657 1 1  74 LYS HE3  H  -7.781  -6.643   0.021 1.00 . A A .  74 LYS HE3  1 1 
       12 27658 1 1  74 LYS HG2  H -10.136  -3.825  -0.657 1.00 . A A .  74 LYS HG2  1 1 
       12 27659 1 1  74 LYS HG3  H -11.083  -4.957   0.305 1.00 . A A .  74 LYS HG3  1 1 
       12 27660 1 1  74 LYS HZ1  H  -7.325  -4.302  -0.560 1.00 . A A .  74 LYS HZ1  1 1 
       12 27661 1 1  74 LYS HZ2  H  -7.008  -4.657   1.025 1.00 . A A .  74 LYS HZ2  1 1 
       12 27662 1 1  74 LYS HZ3  H  -8.404  -3.788   0.646 1.00 . A A .  74 LYS HZ3  1 1 
       12 27663 1 1  74 LYS N    N -10.585  -3.268  -3.246 1.00 . A A .  74 LYS N    1 1 
       12 27664 1 1  74 LYS NZ   N  -7.783  -4.562   0.335 1.00 . A A .  74 LYS NZ   1 1 
       12 27665 1 1  74 LYS O    O -13.024  -3.617  -4.403 1.00 . A A .  74 LYS O    1 1 
       12 27666 1 1  75 VAL C    C -14.784  -6.911  -4.930 1.00 . A A .  75 VAL C    1 1 
       12 27667 1 1  75 VAL CA   C -13.759  -5.985  -5.576 1.00 . A A .  75 VAL CA   1 1 
       12 27668 1 1  75 VAL CB   C -13.314  -6.571  -6.936 1.00 . A A .  75 VAL CB   1 1 
       12 27669 1 1  75 VAL CG1  C -14.503  -7.085  -7.725 1.00 . A A .  75 VAL CG1  1 1 
       12 27670 1 1  75 VAL CG2  C -12.564  -5.529  -7.737 1.00 . A A .  75 VAL CG2  1 1 
       12 27671 1 1  75 VAL H    H -12.013  -6.528  -4.569 1.00 . A A .  75 VAL H    1 1 
       12 27672 1 1  75 VAL HA   H -14.223  -5.026  -5.755 1.00 . A A .  75 VAL HA   1 1 
       12 27673 1 1  75 VAL HB   H -12.646  -7.396  -6.750 1.00 . A A .  75 VAL HB   1 1 
       12 27674 1 1  75 VAL HG11 H -14.184  -7.525  -8.657 1.00 . A A .  75 VAL HG11 1 1 
       12 27675 1 1  75 VAL HG12 H -15.199  -6.276  -7.891 1.00 . A A .  75 VAL HG12 1 1 
       12 27676 1 1  75 VAL HG13 H -14.960  -7.841  -7.096 1.00 . A A .  75 VAL HG13 1 1 
       12 27677 1 1  75 VAL HG21 H -13.203  -4.679  -7.926 1.00 . A A .  75 VAL HG21 1 1 
       12 27678 1 1  75 VAL HG22 H -12.234  -5.960  -8.671 1.00 . A A .  75 VAL HG22 1 1 
       12 27679 1 1  75 VAL HG23 H -11.699  -5.211  -7.175 1.00 . A A .  75 VAL HG23 1 1 
       12 27680 1 1  75 VAL N    N -12.626  -5.771  -4.705 1.00 . A A .  75 VAL N    1 1 
       12 27681 1 1  75 VAL O    O -14.424  -7.903  -4.312 1.00 . A A .  75 VAL O    1 1 
       12 27682 1 1  76 LEU C    C -17.636  -8.250  -5.746 1.00 . A A .  76 LEU C    1 1 
       12 27683 1 1  76 LEU CA   C -17.153  -7.359  -4.611 1.00 . A A .  76 LEU CA   1 1 
       12 27684 1 1  76 LEU CB   C -18.317  -6.447  -4.197 1.00 . A A .  76 LEU CB   1 1 
       12 27685 1 1  76 LEU CD1  C -19.314  -4.620  -2.820 1.00 . A A .  76 LEU CD1  1 1 
       12 27686 1 1  76 LEU CD2  C -17.548  -6.082  -1.845 1.00 . A A .  76 LEU CD2  1 1 
       12 27687 1 1  76 LEU CG   C -18.053  -5.415  -3.107 1.00 . A A .  76 LEU CG   1 1 
       12 27688 1 1  76 LEU H    H -16.228  -5.728  -5.569 1.00 . A A .  76 LEU H    1 1 
       12 27689 1 1  76 LEU HA   H -16.844  -7.953  -3.765 1.00 . A A .  76 LEU HA   1 1 
       12 27690 1 1  76 LEU HB2  H -18.633  -5.911  -5.080 1.00 . A A .  76 LEU HB2  1 1 
       12 27691 1 1  76 LEU HB3  H -19.143  -7.066  -3.883 1.00 . A A .  76 LEU HB3  1 1 
       12 27692 1 1  76 LEU HD11 H -19.114  -3.895  -2.043 1.00 . A A .  76 LEU HD11 1 1 
       12 27693 1 1  76 LEU HD12 H -20.093  -5.290  -2.491 1.00 . A A .  76 LEU HD12 1 1 
       12 27694 1 1  76 LEU HD13 H -19.630  -4.109  -3.717 1.00 . A A .  76 LEU HD13 1 1 
       12 27695 1 1  76 LEU HD21 H -18.274  -6.799  -1.490 1.00 . A A .  76 LEU HD21 1 1 
       12 27696 1 1  76 LEU HD22 H -17.369  -5.333  -1.087 1.00 . A A .  76 LEU HD22 1 1 
       12 27697 1 1  76 LEU HD23 H -16.625  -6.586  -2.084 1.00 . A A .  76 LEU HD23 1 1 
       12 27698 1 1  76 LEU HG   H -17.296  -4.729  -3.458 1.00 . A A .  76 LEU HG   1 1 
       12 27699 1 1  76 LEU N    N -16.046  -6.569  -5.091 1.00 . A A .  76 LEU N    1 1 
       12 27700 1 1  76 LEU O    O -18.140  -7.752  -6.754 1.00 . A A .  76 LEU O    1 1 
       12 27701 1 1  77 MET C    C -19.207 -11.056  -6.217 1.00 . A A .  77 MET C    1 1 
       12 27702 1 1  77 MET CA   C -17.853 -10.502  -6.559 1.00 . A A .  77 MET CA   1 1 
       12 27703 1 1  77 MET CB   C -16.862 -11.640  -6.589 1.00 . A A .  77 MET CB   1 1 
       12 27704 1 1  77 MET CE   C -16.374 -11.938  -9.566 1.00 . A A .  77 MET CE   1 1 
       12 27705 1 1  77 MET CG   C -15.495 -11.255  -7.084 1.00 . A A .  77 MET CG   1 1 
       12 27706 1 1  77 MET H    H -16.976  -9.912  -4.826 1.00 . A A .  77 MET H    1 1 
       12 27707 1 1  77 MET HA   H -17.869 -10.049  -7.538 1.00 . A A .  77 MET HA   1 1 
       12 27708 1 1  77 MET HB2  H -16.753 -12.004  -5.577 1.00 . A A .  77 MET HB2  1 1 
       12 27709 1 1  77 MET HB3  H -17.242 -12.448  -7.194 1.00 . A A .  77 MET HB3  1 1 
       12 27710 1 1  77 MET HE1  H -15.816 -12.851  -9.439 1.00 . A A .  77 MET HE1  1 1 
       12 27711 1 1  77 MET HE2  H -16.526 -11.709 -10.610 1.00 . A A .  77 MET HE2  1 1 
       12 27712 1 1  77 MET HE3  H -17.318 -12.011  -9.043 1.00 . A A .  77 MET HE3  1 1 
       12 27713 1 1  77 MET HG2  H -15.125 -10.485  -6.426 1.00 . A A .  77 MET HG2  1 1 
       12 27714 1 1  77 MET HG3  H -14.874 -12.133  -7.052 1.00 . A A .  77 MET HG3  1 1 
       12 27715 1 1  77 MET N    N -17.440  -9.532  -5.603 1.00 . A A .  77 MET N    1 1 
       12 27716 1 1  77 MET O    O -19.623 -11.062  -5.051 1.00 . A A .  77 MET O    1 1 
       12 27717 1 1  77 MET SD   S -15.524 -10.605  -8.759 1.00 . A A .  77 MET SD   1 1 
       12 27718 1 1  78 GLY C    C -22.222 -11.212  -6.531 1.00 . A A .  78 GLY C    1 1 
       12 27719 1 1  78 GLY CA   C -21.171 -12.147  -7.080 1.00 . A A .  78 GLY CA   1 1 
       12 27720 1 1  78 GLY H    H -19.471 -11.455  -8.126 1.00 . A A .  78 GLY H    1 1 
       12 27721 1 1  78 GLY HA2  H -21.489 -12.498  -8.050 1.00 . A A .  78 GLY HA2  1 1 
       12 27722 1 1  78 GLY HA3  H -21.073 -12.995  -6.419 1.00 . A A .  78 GLY HA3  1 1 
       12 27723 1 1  78 GLY N    N -19.879 -11.529  -7.235 1.00 . A A .  78 GLY N    1 1 
       12 27724 1 1  78 GLY O    O -23.075 -11.629  -5.757 1.00 . A A .  78 GLY O    1 1 
       12 27725 1 1  79 VAL C    C -24.424  -9.189  -7.193 1.00 . A A .  79 VAL C    1 1 
       12 27726 1 1  79 VAL CA   C -23.130  -8.977  -6.457 1.00 . A A .  79 VAL CA   1 1 
       12 27727 1 1  79 VAL CB   C -22.670  -7.521  -6.730 1.00 . A A .  79 VAL CB   1 1 
       12 27728 1 1  79 VAL CG1  C -23.633  -6.522  -6.139 1.00 . A A .  79 VAL CG1  1 1 
       12 27729 1 1  79 VAL CG2  C -21.299  -7.269  -6.210 1.00 . A A .  79 VAL CG2  1 1 
       12 27730 1 1  79 VAL H    H -21.453  -9.674  -7.541 1.00 . A A .  79 VAL H    1 1 
       12 27731 1 1  79 VAL HA   H -23.283  -9.107  -5.396 1.00 . A A .  79 VAL HA   1 1 
       12 27732 1 1  79 VAL HB   H -22.662  -7.375  -7.800 1.00 . A A .  79 VAL HB   1 1 
       12 27733 1 1  79 VAL HG11 H -23.282  -5.520  -6.336 1.00 . A A .  79 VAL HG11 1 1 
       12 27734 1 1  79 VAL HG12 H -23.685  -6.675  -5.071 1.00 . A A .  79 VAL HG12 1 1 
       12 27735 1 1  79 VAL HG13 H -24.610  -6.658  -6.575 1.00 . A A .  79 VAL HG13 1 1 
       12 27736 1 1  79 VAL HG21 H -21.284  -7.447  -5.146 1.00 . A A .  79 VAL HG21 1 1 
       12 27737 1 1  79 VAL HG22 H -21.076  -6.235  -6.426 1.00 . A A .  79 VAL HG22 1 1 
       12 27738 1 1  79 VAL HG23 H -20.615  -7.925  -6.725 1.00 . A A .  79 VAL HG23 1 1 
       12 27739 1 1  79 VAL N    N -22.162  -9.954  -6.921 1.00 . A A .  79 VAL N    1 1 
       12 27740 1 1  79 VAL O    O -24.435  -9.233  -8.432 1.00 . A A .  79 VAL O    1 1 
       12 27741 1 1  80 THR C    C -27.251  -8.116  -7.588 1.00 . A A .  80 THR C    1 1 
       12 27742 1 1  80 THR CA   C -26.770  -9.474  -7.100 1.00 . A A .  80 THR CA   1 1 
       12 27743 1 1  80 THR CB   C -27.805 -10.096  -6.152 1.00 . A A .  80 THR CB   1 1 
       12 27744 1 1  80 THR CG2  C -27.387 -11.502  -5.747 1.00 . A A .  80 THR CG2  1 1 
       12 27745 1 1  80 THR H    H -25.441  -9.311  -5.492 1.00 . A A .  80 THR H    1 1 
       12 27746 1 1  80 THR HA   H -26.639 -10.121  -7.955 1.00 . A A .  80 THR HA   1 1 
       12 27747 1 1  80 THR HB   H -28.751 -10.144  -6.670 1.00 . A A .  80 THR HB   1 1 
       12 27748 1 1  80 THR HG1  H -27.134  -9.335  -4.457 1.00 . A A .  80 THR HG1  1 1 
       12 27749 1 1  80 THR HG21 H -27.301 -12.123  -6.626 1.00 . A A .  80 THR HG21 1 1 
       12 27750 1 1  80 THR HG22 H -28.128 -11.921  -5.083 1.00 . A A .  80 THR HG22 1 1 
       12 27751 1 1  80 THR HG23 H -26.431 -11.460  -5.242 1.00 . A A .  80 THR HG23 1 1 
       12 27752 1 1  80 THR N    N -25.497  -9.323  -6.473 1.00 . A A .  80 THR N    1 1 
       12 27753 1 1  80 THR O    O -26.642  -7.075  -7.259 1.00 . A A .  80 THR O    1 1 
       12 27754 1 1  80 THR OG1  O -27.951  -9.276  -4.982 1.00 . A A .  80 THR OG1  1 1 
       12 27755 1 1  81 SER C    C -29.168  -5.899  -7.769 1.00 . A A .  81 SER C    1 1 
       12 27756 1 1  81 SER CA   C -28.855  -6.878  -8.898 1.00 . A A .  81 SER CA   1 1 
       12 27757 1 1  81 SER CB   C -30.128  -7.166  -9.720 1.00 . A A .  81 SER CB   1 1 
       12 27758 1 1  81 SER H    H -28.724  -8.975  -8.598 1.00 . A A .  81 SER H    1 1 
       12 27759 1 1  81 SER HA   H -28.111  -6.445  -9.548 1.00 . A A .  81 SER HA   1 1 
       12 27760 1 1  81 SER HB2  H -29.894  -7.872 -10.501 1.00 . A A .  81 SER HB2  1 1 
       12 27761 1 1  81 SER HB3  H -30.878  -7.590  -9.070 1.00 . A A .  81 SER HB3  1 1 
       12 27762 1 1  81 SER HG   H -31.060  -5.406  -9.652 1.00 . A A .  81 SER HG   1 1 
       12 27763 1 1  81 SER N    N -28.309  -8.110  -8.366 1.00 . A A .  81 SER N    1 1 
       12 27764 1 1  81 SER O    O -28.717  -4.761  -7.806 1.00 . A A .  81 SER O    1 1 
       12 27765 1 1  81 SER OG   O -30.655  -5.984 -10.323 1.00 . A A .  81 SER OG   1 1 
       12 27766 1 1  82 ASP C    C -29.246  -4.845  -4.879 1.00 . A A .  82 ASP C    1 1 
       12 27767 1 1  82 ASP CA   C -30.351  -5.575  -5.601 1.00 . A A .  82 ASP CA   1 1 
       12 27768 1 1  82 ASP CB   C -31.078  -6.445  -4.578 1.00 . A A .  82 ASP CB   1 1 
       12 27769 1 1  82 ASP CG   C -32.249  -7.183  -5.138 1.00 . A A .  82 ASP CG   1 1 
       12 27770 1 1  82 ASP H    H -30.047  -7.356  -6.722 1.00 . A A .  82 ASP H    1 1 
       12 27771 1 1  82 ASP HA   H -31.057  -4.857  -5.993 1.00 . A A .  82 ASP HA   1 1 
       12 27772 1 1  82 ASP HB2  H -30.383  -7.174  -4.188 1.00 . A A .  82 ASP HB2  1 1 
       12 27773 1 1  82 ASP HB3  H -31.415  -5.817  -3.767 1.00 . A A .  82 ASP HB3  1 1 
       12 27774 1 1  82 ASP N    N -29.853  -6.395  -6.734 1.00 . A A .  82 ASP N    1 1 
       12 27775 1 1  82 ASP O    O -29.414  -3.716  -4.434 1.00 . A A .  82 ASP O    1 1 
       12 27776 1 1  82 ASP OD1  O -33.363  -6.633  -5.146 1.00 . A A .  82 ASP OD1  1 1 
       12 27777 1 1  82 ASP OD2  O -32.072  -8.344  -5.559 1.00 . A A .  82 ASP OD2  1 1 
       12 27778 1 1  83 GLU C    C -26.316  -3.863  -4.858 1.00 . A A .  83 GLU C    1 1 
       12 27779 1 1  83 GLU CA   C -27.022  -4.935  -4.020 1.00 . A A .  83 GLU CA   1 1 
       12 27780 1 1  83 GLU CB   C -26.097  -6.084  -3.619 1.00 . A A .  83 GLU CB   1 1 
       12 27781 1 1  83 GLU CD   C -26.038  -8.413  -2.547 1.00 . A A .  83 GLU CD   1 1 
       12 27782 1 1  83 GLU CG   C -26.842  -7.158  -2.823 1.00 . A A .  83 GLU CG   1 1 
       12 27783 1 1  83 GLU H    H -28.051  -6.370  -5.167 1.00 . A A .  83 GLU H    1 1 
       12 27784 1 1  83 GLU HA   H -27.378  -4.431  -3.124 1.00 . A A .  83 GLU HA   1 1 
       12 27785 1 1  83 GLU HB2  H -25.702  -6.535  -4.516 1.00 . A A .  83 GLU HB2  1 1 
       12 27786 1 1  83 GLU HB3  H -25.289  -5.707  -3.010 1.00 . A A .  83 GLU HB3  1 1 
       12 27787 1 1  83 GLU HG2  H -27.134  -6.736  -1.873 1.00 . A A .  83 GLU HG2  1 1 
       12 27788 1 1  83 GLU HG3  H -27.735  -7.428  -3.367 1.00 . A A .  83 GLU HG3  1 1 
       12 27789 1 1  83 GLU N    N -28.134  -5.485  -4.751 1.00 . A A .  83 GLU N    1 1 
       12 27790 1 1  83 GLU O    O -26.054  -2.774  -4.365 1.00 . A A .  83 GLU O    1 1 
       12 27791 1 1  83 GLU OE1  O -25.760  -9.178  -3.516 1.00 . A A .  83 GLU OE1  1 1 
       12 27792 1 1  83 GLU OE2  O -25.741  -8.695  -1.368 1.00 . A A .  83 GLU OE2  1 1 
       12 27793 1 1  84 LEU C    C -26.324  -1.972  -7.302 1.00 . A A .  84 LEU C    1 1 
       12 27794 1 1  84 LEU CA   C -25.405  -3.153  -7.003 1.00 . A A .  84 LEU CA   1 1 
       12 27795 1 1  84 LEU CB   C -24.786  -3.781  -8.293 1.00 . A A .  84 LEU CB   1 1 
       12 27796 1 1  84 LEU CD1  C -23.164  -3.577 -10.206 1.00 . A A .  84 LEU CD1  1 1 
       12 27797 1 1  84 LEU CD2  C -25.072  -2.081 -10.162 1.00 . A A .  84 LEU CD2  1 1 
       12 27798 1 1  84 LEU CG   C -24.068  -2.807  -9.291 1.00 . A A .  84 LEU CG   1 1 
       12 27799 1 1  84 LEU H    H -26.274  -5.035  -6.497 1.00 . A A .  84 LEU H    1 1 
       12 27800 1 1  84 LEU HA   H -24.603  -2.742  -6.406 1.00 . A A .  84 LEU HA   1 1 
       12 27801 1 1  84 LEU HB2  H -24.074  -4.533  -7.992 1.00 . A A .  84 LEU HB2  1 1 
       12 27802 1 1  84 LEU HB3  H -25.581  -4.277  -8.829 1.00 . A A .  84 LEU HB3  1 1 
       12 27803 1 1  84 LEU HD11 H -23.754  -4.295 -10.755 1.00 . A A .  84 LEU HD11 1 1 
       12 27804 1 1  84 LEU HD12 H -22.419  -4.095  -9.622 1.00 . A A .  84 LEU HD12 1 1 
       12 27805 1 1  84 LEU HD13 H -22.686  -2.900 -10.897 1.00 . A A .  84 LEU HD13 1 1 
       12 27806 1 1  84 LEU HD21 H -24.562  -1.411 -10.833 1.00 . A A .  84 LEU HD21 1 1 
       12 27807 1 1  84 LEU HD22 H -25.764  -1.534  -9.536 1.00 . A A .  84 LEU HD22 1 1 
       12 27808 1 1  84 LEU HD23 H -25.604  -2.830 -10.731 1.00 . A A .  84 LEU HD23 1 1 
       12 27809 1 1  84 LEU HG   H -23.491  -2.074  -8.749 1.00 . A A .  84 LEU HG   1 1 
       12 27810 1 1  84 LEU N    N -26.050  -4.148  -6.138 1.00 . A A .  84 LEU N    1 1 
       12 27811 1 1  84 LEU O    O -25.880  -0.830  -7.275 1.00 . A A .  84 LEU O    1 1 
       12 27812 1 1  85 GLU C    C -28.686  -0.235  -6.660 1.00 . A A .  85 GLU C    1 1 
       12 27813 1 1  85 GLU CA   C -28.561  -1.159  -7.857 1.00 . A A .  85 GLU CA   1 1 
       12 27814 1 1  85 GLU CB   C -29.933  -1.718  -8.289 1.00 . A A .  85 GLU CB   1 1 
       12 27815 1 1  85 GLU CD   C -31.880  -3.216  -7.774 1.00 . A A .  85 GLU CD   1 1 
       12 27816 1 1  85 GLU CG   C -30.622  -2.575  -7.255 1.00 . A A .  85 GLU CG   1 1 
       12 27817 1 1  85 GLU H    H -27.935  -3.166  -7.546 1.00 . A A .  85 GLU H    1 1 
       12 27818 1 1  85 GLU HA   H -28.135  -0.589  -8.670 1.00 . A A .  85 GLU HA   1 1 
       12 27819 1 1  85 GLU HB2  H -30.602  -0.904  -8.518 1.00 . A A .  85 GLU HB2  1 1 
       12 27820 1 1  85 GLU HB3  H -29.801  -2.323  -9.174 1.00 . A A .  85 GLU HB3  1 1 
       12 27821 1 1  85 GLU HG2  H -29.939  -3.353  -6.948 1.00 . A A .  85 GLU HG2  1 1 
       12 27822 1 1  85 GLU HG3  H -30.869  -1.960  -6.403 1.00 . A A .  85 GLU HG3  1 1 
       12 27823 1 1  85 GLU N    N -27.608  -2.238  -7.558 1.00 . A A .  85 GLU N    1 1 
       12 27824 1 1  85 GLU O    O -28.919   0.966  -6.798 1.00 . A A .  85 GLU O    1 1 
       12 27825 1 1  85 GLU OE1  O -31.800  -4.049  -8.718 1.00 . A A .  85 GLU OE1  1 1 
       12 27826 1 1  85 GLU OE2  O -32.968  -2.900  -7.268 1.00 . A A .  85 GLU OE2  1 1 
       12 27827 1 1  86 ASN C    C -27.241   0.728  -4.108 1.00 . A A .  86 ASN C    1 1 
       12 27828 1 1  86 ASN CA   C -28.519  -0.079  -4.250 1.00 . A A .  86 ASN CA   1 1 
       12 27829 1 1  86 ASN CB   C -28.604  -1.032  -3.101 1.00 . A A .  86 ASN CB   1 1 
       12 27830 1 1  86 ASN CG   C -28.745  -0.348  -1.774 1.00 . A A .  86 ASN CG   1 1 
       12 27831 1 1  86 ASN H    H -28.333  -1.778  -5.476 1.00 . A A .  86 ASN H    1 1 
       12 27832 1 1  86 ASN HA   H -29.380   0.572  -4.240 1.00 . A A .  86 ASN HA   1 1 
       12 27833 1 1  86 ASN HB2  H -29.450  -1.688  -3.235 1.00 . A A .  86 ASN HB2  1 1 
       12 27834 1 1  86 ASN HB3  H -27.696  -1.616  -3.080 1.00 . A A .  86 ASN HB3  1 1 
       12 27835 1 1  86 ASN HD21 H -27.624  -1.718  -1.004 1.00 . A A .  86 ASN HD21 1 1 
       12 27836 1 1  86 ASN HD22 H -28.204  -0.557   0.108 1.00 . A A .  86 ASN HD22 1 1 
       12 27837 1 1  86 ASN N    N -28.492  -0.810  -5.490 1.00 . A A .  86 ASN N    1 1 
       12 27838 1 1  86 ASN ND2  N -28.131  -0.913  -0.797 1.00 . A A .  86 ASN ND2  1 1 
       12 27839 1 1  86 ASN O    O -27.276   1.863  -3.702 1.00 . A A .  86 ASN O    1 1 
       12 27840 1 1  86 ASN OD1  O -29.372   0.712  -1.654 1.00 . A A .  86 ASN OD1  1 1 
       12 27841 1 1  87 LEU C    C -24.834   1.991  -5.358 1.00 . A A .  87 LEU C    1 1 
       12 27842 1 1  87 LEU CA   C -24.809   0.801  -4.416 1.00 . A A .  87 LEU CA   1 1 
       12 27843 1 1  87 LEU CB   C -23.661  -0.151  -4.803 1.00 . A A .  87 LEU CB   1 1 
       12 27844 1 1  87 LEU CD1  C -22.287  -2.211  -4.411 1.00 . A A .  87 LEU CD1  1 1 
       12 27845 1 1  87 LEU CD2  C -23.030  -0.833  -2.468 1.00 . A A .  87 LEU CD2  1 1 
       12 27846 1 1  87 LEU CG   C -23.397  -1.331  -3.860 1.00 . A A .  87 LEU CG   1 1 
       12 27847 1 1  87 LEU H    H -26.161  -0.825  -4.727 1.00 . A A .  87 LEU H    1 1 
       12 27848 1 1  87 LEU HA   H -24.656   1.147  -3.406 1.00 . A A .  87 LEU HA   1 1 
       12 27849 1 1  87 LEU HB2  H -23.886  -0.554  -5.780 1.00 . A A .  87 LEU HB2  1 1 
       12 27850 1 1  87 LEU HB3  H -22.755   0.430  -4.879 1.00 . A A .  87 LEU HB3  1 1 
       12 27851 1 1  87 LEU HD11 H -22.572  -2.592  -5.379 1.00 . A A .  87 LEU HD11 1 1 
       12 27852 1 1  87 LEU HD12 H -22.117  -3.038  -3.736 1.00 . A A .  87 LEU HD12 1 1 
       12 27853 1 1  87 LEU HD13 H -21.381  -1.631  -4.502 1.00 . A A .  87 LEU HD13 1 1 
       12 27854 1 1  87 LEU HD21 H -22.146  -0.216  -2.526 1.00 . A A .  87 LEU HD21 1 1 
       12 27855 1 1  87 LEU HD22 H -22.833  -1.677  -1.823 1.00 . A A .  87 LEU HD22 1 1 
       12 27856 1 1  87 LEU HD23 H -23.846  -0.256  -2.056 1.00 . A A .  87 LEU HD23 1 1 
       12 27857 1 1  87 LEU HG   H -24.296  -1.926  -3.785 1.00 . A A .  87 LEU HG   1 1 
       12 27858 1 1  87 LEU N    N -26.109   0.116  -4.450 1.00 . A A .  87 LEU N    1 1 
       12 27859 1 1  87 LEU O    O -24.366   3.081  -5.027 1.00 . A A .  87 LEU O    1 1 
       12 27860 1 1  88 ASP C    C -26.485   3.894  -6.998 1.00 . A A .  88 ASP C    1 1 
       12 27861 1 1  88 ASP CA   C -25.598   2.787  -7.532 1.00 . A A .  88 ASP CA   1 1 
       12 27862 1 1  88 ASP CB   C -26.237   2.157  -8.773 1.00 . A A .  88 ASP CB   1 1 
       12 27863 1 1  88 ASP CG   C -26.515   3.145  -9.880 1.00 . A A .  88 ASP CG   1 1 
       12 27864 1 1  88 ASP H    H -25.714   0.849  -6.714 1.00 . A A .  88 ASP H    1 1 
       12 27865 1 1  88 ASP HA   H -24.636   3.192  -7.801 1.00 . A A .  88 ASP HA   1 1 
       12 27866 1 1  88 ASP HB2  H -25.574   1.401  -9.163 1.00 . A A .  88 ASP HB2  1 1 
       12 27867 1 1  88 ASP HB3  H -27.168   1.691  -8.485 1.00 . A A .  88 ASP HB3  1 1 
       12 27868 1 1  88 ASP N    N -25.412   1.765  -6.517 1.00 . A A .  88 ASP N    1 1 
       12 27869 1 1  88 ASP O    O -26.284   5.069  -7.293 1.00 . A A .  88 ASP O    1 1 
       12 27870 1 1  88 ASP OD1  O -27.601   3.763  -9.883 1.00 . A A .  88 ASP OD1  1 1 
       12 27871 1 1  88 ASP OD2  O -25.686   3.280 -10.786 1.00 . A A .  88 ASP OD2  1 1 
       12 27872 1 1  89 ALA C    C -27.784   5.206  -4.449 1.00 . A A .  89 ALA C    1 1 
       12 27873 1 1  89 ALA CA   C -28.401   4.420  -5.607 1.00 . A A .  89 ALA CA   1 1 
       12 27874 1 1  89 ALA CB   C -29.626   3.664  -5.130 1.00 . A A .  89 ALA CB   1 1 
       12 27875 1 1  89 ALA H    H -27.540   2.544  -6.011 1.00 . A A .  89 ALA H    1 1 
       12 27876 1 1  89 ALA HA   H -28.719   5.115  -6.370 1.00 . A A .  89 ALA HA   1 1 
       12 27877 1 1  89 ALA HB1  H -29.323   2.962  -4.367 1.00 . A A .  89 ALA HB1  1 1 
       12 27878 1 1  89 ALA HB2  H -30.063   3.122  -5.955 1.00 . A A .  89 ALA HB2  1 1 
       12 27879 1 1  89 ALA HB3  H -30.345   4.355  -4.718 1.00 . A A .  89 ALA HB3  1 1 
       12 27880 1 1  89 ALA N    N -27.458   3.503  -6.202 1.00 . A A .  89 ALA N    1 1 
       12 27881 1 1  89 ALA O    O -27.888   6.420  -4.401 1.00 . A A .  89 ALA O    1 1 
       12 27882 1 1  90 VAL C    C -25.446   6.151  -2.684 1.00 . A A .  90 VAL C    1 1 
       12 27883 1 1  90 VAL CA   C -26.561   5.120  -2.335 1.00 . A A .  90 VAL CA   1 1 
       12 27884 1 1  90 VAL CB   C -26.070   4.029  -1.277 1.00 . A A .  90 VAL CB   1 1 
       12 27885 1 1  90 VAL CG1  C -24.927   3.196  -1.802 1.00 . A A .  90 VAL CG1  1 1 
       12 27886 1 1  90 VAL CG2  C -25.711   4.671   0.053 1.00 . A A .  90 VAL CG2  1 1 
       12 27887 1 1  90 VAL H    H -27.020   3.535  -3.666 1.00 . A A .  90 VAL H    1 1 
       12 27888 1 1  90 VAL HA   H -27.373   5.682  -1.895 1.00 . A A .  90 VAL HA   1 1 
       12 27889 1 1  90 VAL HB   H -26.851   3.295  -1.103 1.00 . A A .  90 VAL HB   1 1 
       12 27890 1 1  90 VAL HG11 H -25.254   2.757  -2.731 1.00 . A A .  90 VAL HG11 1 1 
       12 27891 1 1  90 VAL HG12 H -24.688   2.417  -1.092 1.00 . A A .  90 VAL HG12 1 1 
       12 27892 1 1  90 VAL HG13 H -24.068   3.825  -1.977 1.00 . A A .  90 VAL HG13 1 1 
       12 27893 1 1  90 VAL HG21 H -25.384   3.907   0.743 1.00 . A A .  90 VAL HG21 1 1 
       12 27894 1 1  90 VAL HG22 H -26.576   5.176   0.455 1.00 . A A .  90 VAL HG22 1 1 
       12 27895 1 1  90 VAL HG23 H -24.911   5.382  -0.099 1.00 . A A .  90 VAL HG23 1 1 
       12 27896 1 1  90 VAL N    N -27.124   4.506  -3.538 1.00 . A A .  90 VAL N    1 1 
       12 27897 1 1  90 VAL O    O -25.471   7.280  -2.207 1.00 . A A .  90 VAL O    1 1 
       12 27898 1 1  91 GLU C    C -23.896   7.617  -5.069 1.00 . A A .  91 GLU C    1 1 
       12 27899 1 1  91 GLU CA   C -23.408   6.619  -4.001 1.00 . A A .  91 GLU CA   1 1 
       12 27900 1 1  91 GLU CB   C -22.268   5.761  -4.567 1.00 . A A .  91 GLU CB   1 1 
       12 27901 1 1  91 GLU CD   C -21.045   5.361  -2.361 1.00 . A A .  91 GLU CD   1 1 
       12 27902 1 1  91 GLU CG   C -21.698   4.738  -3.584 1.00 . A A .  91 GLU CG   1 1 
       12 27903 1 1  91 GLU H    H -24.558   4.841  -3.898 1.00 . A A .  91 GLU H    1 1 
       12 27904 1 1  91 GLU HA   H -23.048   7.171  -3.145 1.00 . A A .  91 GLU HA   1 1 
       12 27905 1 1  91 GLU HB2  H -22.633   5.227  -5.432 1.00 . A A .  91 GLU HB2  1 1 
       12 27906 1 1  91 GLU HB3  H -21.465   6.414  -4.879 1.00 . A A .  91 GLU HB3  1 1 
       12 27907 1 1  91 GLU HG2  H -22.501   4.096  -3.255 1.00 . A A .  91 GLU HG2  1 1 
       12 27908 1 1  91 GLU HG3  H -20.965   4.140  -4.106 1.00 . A A .  91 GLU HG3  1 1 
       12 27909 1 1  91 GLU N    N -24.518   5.758  -3.547 1.00 . A A .  91 GLU N    1 1 
       12 27910 1 1  91 GLU O    O -23.268   8.641  -5.335 1.00 . A A .  91 GLU O    1 1 
       12 27911 1 1  91 GLU OE1  O -21.751   5.750  -1.413 1.00 . A A .  91 GLU OE1  1 1 
       12 27912 1 1  91 GLU OE2  O -19.802   5.462  -2.337 1.00 . A A .  91 GLU OE2  1 1 
       12 27913 1 1  92 GLY C    C -25.846   9.491  -6.628 1.00 . A A .  92 GLY C    1 1 
       12 27914 1 1  92 GLY CA   C -25.591   8.006  -6.812 1.00 . A A .  92 GLY CA   1 1 
       12 27915 1 1  92 GLY H    H -25.504   6.502  -5.321 1.00 . A A .  92 GLY H    1 1 
       12 27916 1 1  92 GLY HA2  H -24.908   7.913  -7.643 1.00 . A A .  92 GLY HA2  1 1 
       12 27917 1 1  92 GLY HA3  H -26.516   7.521  -7.084 1.00 . A A .  92 GLY HA3  1 1 
       12 27918 1 1  92 GLY N    N -25.023   7.282  -5.671 1.00 . A A .  92 GLY N    1 1 
       12 27919 1 1  92 GLY O    O -26.036  10.193  -7.614 1.00 . A A .  92 GLY O    1 1 
       12 27920 1 1  93 ASN C    C -25.117  12.310  -5.851 1.00 . A A .  93 ASN C    1 1 
       12 27921 1 1  93 ASN CA   C -26.128  11.391  -5.148 1.00 . A A .  93 ASN CA   1 1 
       12 27922 1 1  93 ASN CB   C -26.212  11.711  -3.648 1.00 . A A .  93 ASN CB   1 1 
       12 27923 1 1  93 ASN CG   C -27.394  11.042  -2.974 1.00 . A A .  93 ASN CG   1 1 
       12 27924 1 1  93 ASN H    H -25.676   9.366  -4.649 1.00 . A A .  93 ASN H    1 1 
       12 27925 1 1  93 ASN HA   H -27.090  11.594  -5.595 1.00 . A A .  93 ASN HA   1 1 
       12 27926 1 1  93 ASN HB2  H -25.308  11.369  -3.165 1.00 . A A .  93 ASN HB2  1 1 
       12 27927 1 1  93 ASN HB3  H -26.300  12.780  -3.520 1.00 . A A .  93 ASN HB3  1 1 
       12 27928 1 1  93 ASN HD21 H -28.564  12.570  -3.425 1.00 . A A .  93 ASN HD21 1 1 
       12 27929 1 1  93 ASN HD22 H -29.317  11.312  -2.548 1.00 . A A .  93 ASN HD22 1 1 
       12 27930 1 1  93 ASN N    N -25.862   9.971  -5.399 1.00 . A A .  93 ASN N    1 1 
       12 27931 1 1  93 ASN ND2  N -28.526  11.694  -2.985 1.00 . A A .  93 ASN ND2  1 1 
       12 27932 1 1  93 ASN O    O -25.506  13.318  -6.460 1.00 . A A .  93 ASN O    1 1 
       12 27933 1 1  93 ASN OD1  O -27.294   9.919  -2.464 1.00 . A A .  93 ASN OD1  1 1 
       12 27934 1 1  94 GLU C    C -21.812  11.934  -7.273 1.00 . A A .  94 GLU C    1 1 
       12 27935 1 1  94 GLU CA   C -22.809  12.771  -6.456 1.00 . A A .  94 GLU CA   1 1 
       12 27936 1 1  94 GLU CB   C -22.072  13.753  -5.506 1.00 . A A .  94 GLU CB   1 1 
       12 27937 1 1  94 GLU CD   C -22.542  12.774  -3.213 1.00 . A A .  94 GLU CD   1 1 
       12 27938 1 1  94 GLU CG   C -21.492  13.162  -4.221 1.00 . A A .  94 GLU CG   1 1 
       12 27939 1 1  94 GLU H    H -23.568  11.215  -5.217 1.00 . A A .  94 GLU H    1 1 
       12 27940 1 1  94 GLU HA   H -23.356  13.363  -7.176 1.00 . A A .  94 GLU HA   1 1 
       12 27941 1 1  94 GLU HB2  H -21.234  14.170  -6.044 1.00 . A A .  94 GLU HB2  1 1 
       12 27942 1 1  94 GLU HB3  H -22.751  14.549  -5.237 1.00 . A A .  94 GLU HB3  1 1 
       12 27943 1 1  94 GLU HG2  H -20.931  12.275  -4.473 1.00 . A A .  94 GLU HG2  1 1 
       12 27944 1 1  94 GLU HG3  H -20.832  13.890  -3.773 1.00 . A A .  94 GLU HG3  1 1 
       12 27945 1 1  94 GLU N    N -23.838  11.978  -5.778 1.00 . A A .  94 GLU N    1 1 
       12 27946 1 1  94 GLU O    O -20.922  12.489  -7.929 1.00 . A A .  94 GLU O    1 1 
       12 27947 1 1  94 GLU OE1  O -22.987  13.662  -2.443 1.00 . A A .  94 GLU OE1  1 1 
       12 27948 1 1  94 GLU OE2  O -22.943  11.602  -3.183 1.00 . A A .  94 GLU OE2  1 1 
       12 27949 1 1  95 TYR C    C -21.836   9.080  -9.122 1.00 . A A .  95 TYR C    1 1 
       12 27950 1 1  95 TYR CA   C -21.063   9.757  -8.012 1.00 . A A .  95 TYR CA   1 1 
       12 27951 1 1  95 TYR CB   C -20.458   8.676  -7.109 1.00 . A A .  95 TYR CB   1 1 
       12 27952 1 1  95 TYR CD1  C -20.329   9.622  -4.785 1.00 . A A .  95 TYR CD1  1 1 
       12 27953 1 1  95 TYR CD2  C -18.296   9.272  -5.962 1.00 . A A .  95 TYR CD2  1 1 
       12 27954 1 1  95 TYR CE1  C -19.639  10.097  -3.708 1.00 . A A .  95 TYR CE1  1 1 
       12 27955 1 1  95 TYR CE2  C -17.590   9.743  -4.876 1.00 . A A .  95 TYR CE2  1 1 
       12 27956 1 1  95 TYR CG   C -19.677   9.201  -5.932 1.00 . A A .  95 TYR CG   1 1 
       12 27957 1 1  95 TYR CZ   C -18.273  10.157  -3.751 1.00 . A A .  95 TYR CZ   1 1 
       12 27958 1 1  95 TYR H    H -22.672  10.212  -6.722 1.00 . A A .  95 TYR H    1 1 
       12 27959 1 1  95 TYR HA   H -20.267  10.355  -8.431 1.00 . A A .  95 TYR HA   1 1 
       12 27960 1 1  95 TYR HB2  H -21.256   8.060  -6.722 1.00 . A A .  95 TYR HB2  1 1 
       12 27961 1 1  95 TYR HB3  H -19.799   8.067  -7.708 1.00 . A A .  95 TYR HB3  1 1 
       12 27962 1 1  95 TYR HD1  H -21.408   9.573  -4.752 1.00 . A A .  95 TYR HD1  1 1 
       12 27963 1 1  95 TYR HD2  H -17.766   8.951  -6.847 1.00 . A A .  95 TYR HD2  1 1 
       12 27964 1 1  95 TYR HE1  H -20.180  10.425  -2.831 1.00 . A A .  95 TYR HE1  1 1 
       12 27965 1 1  95 TYR HE2  H -16.512   9.792  -4.915 1.00 . A A .  95 TYR HE2  1 1 
       12 27966 1 1  95 TYR HH   H -17.978  10.194  -1.896 1.00 . A A .  95 TYR HH   1 1 
       12 27967 1 1  95 TYR N    N -21.958  10.626  -7.252 1.00 . A A .  95 TYR N    1 1 
       12 27968 1 1  95 TYR O    O -23.068   8.947  -9.034 1.00 . A A .  95 TYR O    1 1 
       12 27969 1 1  95 TYR OH   O -17.585  10.621  -2.663 1.00 . A A .  95 TYR OH   1 1 
       12 27970 1 1  96 GLU C    C -21.081   6.600 -11.361 1.00 . A A .  96 GLU C    1 1 
       12 27971 1 1  96 GLU CA   C -21.796   7.926 -11.217 1.00 . A A .  96 GLU CA   1 1 
       12 27972 1 1  96 GLU CB   C -21.774   8.719 -12.543 1.00 . A A .  96 GLU CB   1 1 
       12 27973 1 1  96 GLU CD   C -22.482   8.857 -14.971 1.00 . A A .  96 GLU CD   1 1 
       12 27974 1 1  96 GLU CG   C -22.573   8.083 -13.677 1.00 . A A .  96 GLU CG   1 1 
       12 27975 1 1  96 GLU H    H -20.177   8.788 -10.231 1.00 . A A .  96 GLU H    1 1 
       12 27976 1 1  96 GLU HA   H -22.817   7.742 -10.914 1.00 . A A .  96 GLU HA   1 1 
       12 27977 1 1  96 GLU HB2  H -22.158   9.713 -12.377 1.00 . A A .  96 GLU HB2  1 1 
       12 27978 1 1  96 GLU HB3  H -20.749   8.797 -12.875 1.00 . A A .  96 GLU HB3  1 1 
       12 27979 1 1  96 GLU HG2  H -22.186   7.087 -13.845 1.00 . A A .  96 GLU HG2  1 1 
       12 27980 1 1  96 GLU HG3  H -23.609   8.015 -13.378 1.00 . A A .  96 GLU HG3  1 1 
       12 27981 1 1  96 GLU N    N -21.148   8.648 -10.155 1.00 . A A .  96 GLU N    1 1 
       12 27982 1 1  96 GLU O    O -19.901   6.478 -10.984 1.00 . A A .  96 GLU O    1 1 
       12 27983 1 1  96 GLU OE1  O -21.538   8.610 -15.746 1.00 . A A .  96 GLU OE1  1 1 
       12 27984 1 1  96 GLU OE2  O -23.366   9.718 -15.245 1.00 . A A .  96 GLU OE2  1 1 
       12 27985 1 1  97 ARG C    C -20.499   4.216 -13.315 1.00 . A A .  97 ARG C    1 1 
       12 27986 1 1  97 ARG CA   C -21.244   4.299 -12.007 1.00 . A A .  97 ARG CA   1 1 
       12 27987 1 1  97 ARG CB   C -22.397   3.309 -12.071 1.00 . A A .  97 ARG CB   1 1 
       12 27988 1 1  97 ARG CD   C -23.066   0.963 -12.647 1.00 . A A .  97 ARG CD   1 1 
       12 27989 1 1  97 ARG CG   C -22.002   1.852 -12.007 1.00 . A A .  97 ARG CG   1 1 
       12 27990 1 1  97 ARG CZ   C -25.517   0.577 -12.622 1.00 . A A .  97 ARG CZ   1 1 
       12 27991 1 1  97 ARG H    H -22.682   5.798 -12.196 1.00 . A A .  97 ARG H    1 1 
       12 27992 1 1  97 ARG HA   H -20.608   4.074 -11.163 1.00 . A A .  97 ARG HA   1 1 
       12 27993 1 1  97 ARG HB2  H -23.066   3.504 -11.247 1.00 . A A .  97 ARG HB2  1 1 
       12 27994 1 1  97 ARG HB3  H -22.934   3.472 -12.994 1.00 . A A .  97 ARG HB3  1 1 
       12 27995 1 1  97 ARG HD2  H -23.023   1.086 -13.718 1.00 . A A .  97 ARG HD2  1 1 
       12 27996 1 1  97 ARG HD3  H -22.835  -0.063 -12.406 1.00 . A A .  97 ARG HD3  1 1 
       12 27997 1 1  97 ARG HE   H -24.561   2.023 -11.596 1.00 . A A .  97 ARG HE   1 1 
       12 27998 1 1  97 ARG HG2  H -21.071   1.720 -12.538 1.00 . A A .  97 ARG HG2  1 1 
       12 27999 1 1  97 ARG HG3  H -21.874   1.563 -10.974 1.00 . A A .  97 ARG HG3  1 1 
       12 28000 1 1  97 ARG HH11 H -24.492  -0.832 -13.708 1.00 . A A .  97 ARG HH11 1 1 
       12 28001 1 1  97 ARG HH12 H -26.171  -1.017 -13.732 1.00 . A A .  97 ARG HH12 1 1 
       12 28002 1 1  97 ARG HH21 H -26.808   1.792 -11.678 1.00 . A A .  97 ARG HH21 1 1 
       12 28003 1 1  97 ARG HH22 H -27.569   0.514 -12.535 1.00 . A A .  97 ARG HH22 1 1 
       12 28004 1 1  97 ARG N    N -21.770   5.627 -11.877 1.00 . A A .  97 ARG N    1 1 
       12 28005 1 1  97 ARG NE   N -24.436   1.252 -12.205 1.00 . A A .  97 ARG NE   1 1 
       12 28006 1 1  97 ARG NH1  N -25.383  -0.489 -13.401 1.00 . A A .  97 ARG NH1  1 1 
       12 28007 1 1  97 ARG NH2  N -26.723   0.978 -12.260 1.00 . A A .  97 ARG NH2  1 1 
       12 28008 1 1  97 ARG O    O -21.099   4.351 -14.389 1.00 . A A .  97 ARG O    1 1 
       12 28009 1 1  98 VAL C    C -17.802   2.527 -14.489 1.00 . A A .  98 VAL C    1 1 
       12 28010 1 1  98 VAL CA   C -18.441   3.901 -14.431 1.00 . A A .  98 VAL CA   1 1 
       12 28011 1 1  98 VAL CB   C -17.376   5.015 -14.521 1.00 . A A .  98 VAL CB   1 1 
       12 28012 1 1  98 VAL CG1  C -18.068   6.379 -14.567 1.00 . A A .  98 VAL CG1  1 1 
       12 28013 1 1  98 VAL CG2  C -16.416   4.942 -13.335 1.00 . A A .  98 VAL CG2  1 1 
       12 28014 1 1  98 VAL H    H -18.779   3.980 -12.373 1.00 . A A .  98 VAL H    1 1 
       12 28015 1 1  98 VAL HA   H -19.119   4.001 -15.265 1.00 . A A .  98 VAL HA   1 1 
       12 28016 1 1  98 VAL HB   H -16.818   4.881 -15.436 1.00 . A A .  98 VAL HB   1 1 
       12 28017 1 1  98 VAL HG11 H -17.364   7.192 -14.617 1.00 . A A .  98 VAL HG11 1 1 
       12 28018 1 1  98 VAL HG12 H -18.675   6.500 -13.683 1.00 . A A .  98 VAL HG12 1 1 
       12 28019 1 1  98 VAL HG13 H -18.709   6.410 -15.435 1.00 . A A .  98 VAL HG13 1 1 
       12 28020 1 1  98 VAL HG21 H -15.656   5.703 -13.410 1.00 . A A .  98 VAL HG21 1 1 
       12 28021 1 1  98 VAL HG22 H -15.945   3.969 -13.318 1.00 . A A .  98 VAL HG22 1 1 
       12 28022 1 1  98 VAL HG23 H -16.972   5.079 -12.420 1.00 . A A .  98 VAL HG23 1 1 
       12 28023 1 1  98 VAL N    N -19.229   4.028 -13.246 1.00 . A A .  98 VAL N    1 1 
       12 28024 1 1  98 VAL O    O -17.596   1.885 -13.449 1.00 . A A .  98 VAL O    1 1 
       12 28025 1 1  99 THR C    C -15.399   0.947 -15.958 1.00 . A A .  99 THR C    1 1 
       12 28026 1 1  99 THR CA   C -16.908   0.779 -15.841 1.00 . A A .  99 THR CA   1 1 
       12 28027 1 1  99 THR CB   C -17.491   0.000 -17.067 1.00 . A A .  99 THR CB   1 1 
       12 28028 1 1  99 THR CG2  C -17.344   0.784 -18.372 1.00 . A A .  99 THR CG2  1 1 
       12 28029 1 1  99 THR H    H -17.697   2.629 -16.457 1.00 . A A .  99 THR H    1 1 
       12 28030 1 1  99 THR HA   H -17.115   0.218 -14.940 1.00 . A A .  99 THR HA   1 1 
       12 28031 1 1  99 THR HB   H -18.541  -0.175 -16.877 1.00 . A A .  99 THR HB   1 1 
       12 28032 1 1  99 THR HG1  H -17.059  -1.814 -16.414 1.00 . A A .  99 THR HG1  1 1 
       12 28033 1 1  99 THR HG21 H -16.296   0.968 -18.562 1.00 . A A .  99 THR HG21 1 1 
       12 28034 1 1  99 THR HG22 H -17.865   1.726 -18.287 1.00 . A A .  99 THR HG22 1 1 
       12 28035 1 1  99 THR HG23 H -17.764   0.212 -19.186 1.00 . A A .  99 THR HG23 1 1 
       12 28036 1 1  99 THR N    N -17.515   2.068 -15.672 1.00 . A A .  99 THR N    1 1 
       12 28037 1 1  99 THR O    O -14.913   1.826 -16.683 1.00 . A A .  99 THR O    1 1 
       12 28038 1 1  99 THR OG1  O -16.857  -1.283 -17.196 1.00 . A A .  99 THR OG1  1 1 
       12 28039 1 1 100 VAL C    C -12.589  -1.136 -15.244 1.00 . A A . 100 VAL C    1 1 
       12 28040 1 1 100 VAL CA   C -13.227   0.241 -15.205 1.00 . A A . 100 VAL CA   1 1 
       12 28041 1 1 100 VAL CB   C -12.712   0.999 -13.947 1.00 . A A . 100 VAL CB   1 1 
       12 28042 1 1 100 VAL CG1  C -13.166   2.455 -13.943 1.00 . A A . 100 VAL CG1  1 1 
       12 28043 1 1 100 VAL CG2  C -13.167   0.294 -12.670 1.00 . A A . 100 VAL CG2  1 1 
       12 28044 1 1 100 VAL H    H -15.099  -0.552 -14.681 1.00 . A A . 100 VAL H    1 1 
       12 28045 1 1 100 VAL HA   H -12.919   0.792 -16.080 1.00 . A A . 100 VAL HA   1 1 
       12 28046 1 1 100 VAL HB   H -11.632   0.981 -13.974 1.00 . A A . 100 VAL HB   1 1 
       12 28047 1 1 100 VAL HG11 H -12.805   2.954 -13.054 1.00 . A A . 100 VAL HG11 1 1 
       12 28048 1 1 100 VAL HG12 H -14.245   2.494 -13.957 1.00 . A A . 100 VAL HG12 1 1 
       12 28049 1 1 100 VAL HG13 H -12.779   2.957 -14.815 1.00 . A A . 100 VAL HG13 1 1 
       12 28050 1 1 100 VAL HG21 H -12.805   0.843 -11.812 1.00 . A A . 100 VAL HG21 1 1 
       12 28051 1 1 100 VAL HG22 H -12.770  -0.710 -12.649 1.00 . A A . 100 VAL HG22 1 1 
       12 28052 1 1 100 VAL HG23 H -14.246   0.257 -12.648 1.00 . A A . 100 VAL HG23 1 1 
       12 28053 1 1 100 VAL N    N -14.668   0.146 -15.228 1.00 . A A . 100 VAL N    1 1 
       12 28054 1 1 100 VAL O    O -13.246  -2.152 -14.969 1.00 . A A . 100 VAL O    1 1 
       12 28055 1 1 101 GLY C    C  -9.699  -2.482 -14.402 1.00 . A A . 101 GLY C    1 1 
       12 28056 1 1 101 GLY CA   C -10.592  -2.381 -15.604 1.00 . A A . 101 GLY CA   1 1 
       12 28057 1 1 101 GLY H    H -10.862  -0.327 -15.799 1.00 . A A . 101 GLY H    1 1 
       12 28058 1 1 101 GLY HA2  H -11.282  -3.214 -15.615 1.00 . A A . 101 GLY HA2  1 1 
       12 28059 1 1 101 GLY HA3  H  -9.982  -2.412 -16.494 1.00 . A A . 101 GLY HA3  1 1 
       12 28060 1 1 101 GLY N    N -11.327  -1.162 -15.577 1.00 . A A . 101 GLY N    1 1 
       12 28061 1 1 101 GLY O    O  -8.844  -1.629 -14.192 1.00 . A A . 101 GLY O    1 1 
       12 28062 1 1 102 ILE C    C  -8.263  -4.928 -12.575 1.00 . A A . 102 ILE C    1 1 
       12 28063 1 1 102 ILE CA   C  -9.123  -3.709 -12.415 1.00 . A A . 102 ILE CA   1 1 
       12 28064 1 1 102 ILE CB   C -10.006  -3.777 -11.113 1.00 . A A . 102 ILE CB   1 1 
       12 28065 1 1 102 ILE CD1  C -10.718  -6.262 -11.015 1.00 . A A . 102 ILE CD1  1 1 
       12 28066 1 1 102 ILE CG1  C -11.132  -4.828 -11.179 1.00 . A A . 102 ILE CG1  1 1 
       12 28067 1 1 102 ILE CG2  C -10.598  -2.439 -10.809 1.00 . A A . 102 ILE CG2  1 1 
       12 28068 1 1 102 ILE H    H -10.600  -4.148 -13.854 1.00 . A A . 102 ILE H    1 1 
       12 28069 1 1 102 ILE HA   H  -8.458  -2.861 -12.335 1.00 . A A . 102 ILE HA   1 1 
       12 28070 1 1 102 ILE HB   H  -9.347  -4.025 -10.293 1.00 . A A . 102 ILE HB   1 1 
       12 28071 1 1 102 ILE HD11 H -10.303  -6.398 -10.025 1.00 . A A . 102 ILE HD11 1 1 
       12 28072 1 1 102 ILE HD12 H -10.001  -6.515 -11.781 1.00 . A A . 102 ILE HD12 1 1 
       12 28073 1 1 102 ILE HD13 H -11.605  -6.866 -11.124 1.00 . A A . 102 ILE HD13 1 1 
       12 28074 1 1 102 ILE HG12 H -11.847  -4.616 -10.398 1.00 . A A . 102 ILE HG12 1 1 
       12 28075 1 1 102 ILE HG13 H -11.633  -4.728 -12.131 1.00 . A A . 102 ILE HG13 1 1 
       12 28076 1 1 102 ILE HG21 H -11.186  -2.530  -9.908 1.00 . A A . 102 ILE HG21 1 1 
       12 28077 1 1 102 ILE HG22 H -11.237  -2.173 -11.637 1.00 . A A . 102 ILE HG22 1 1 
       12 28078 1 1 102 ILE HG23 H  -9.813  -1.711 -10.676 1.00 . A A . 102 ILE HG23 1 1 
       12 28079 1 1 102 ILE N    N  -9.906  -3.497 -13.608 1.00 . A A . 102 ILE N    1 1 
       12 28080 1 1 102 ILE O    O  -8.555  -5.779 -13.392 1.00 . A A . 102 ILE O    1 1 
       12 28081 1 1 103 VAL C    C  -6.234  -6.819 -10.577 1.00 . A A . 103 VAL C    1 1 
       12 28082 1 1 103 VAL CA   C  -6.313  -6.115 -11.912 1.00 . A A . 103 VAL CA   1 1 
       12 28083 1 1 103 VAL CB   C  -4.905  -5.645 -12.373 1.00 . A A . 103 VAL CB   1 1 
       12 28084 1 1 103 VAL CG1  C  -3.924  -6.805 -12.441 1.00 . A A . 103 VAL CG1  1 1 
       12 28085 1 1 103 VAL CG2  C  -4.994  -4.954 -13.726 1.00 . A A . 103 VAL CG2  1 1 
       12 28086 1 1 103 VAL H    H  -7.036  -4.310 -11.155 1.00 . A A . 103 VAL H    1 1 
       12 28087 1 1 103 VAL HA   H  -6.704  -6.806 -12.643 1.00 . A A . 103 VAL HA   1 1 
       12 28088 1 1 103 VAL HB   H  -4.545  -4.927 -11.653 1.00 . A A . 103 VAL HB   1 1 
       12 28089 1 1 103 VAL HG11 H  -2.956  -6.446 -12.761 1.00 . A A . 103 VAL HG11 1 1 
       12 28090 1 1 103 VAL HG12 H  -4.288  -7.536 -13.149 1.00 . A A . 103 VAL HG12 1 1 
       12 28091 1 1 103 VAL HG13 H  -3.840  -7.263 -11.467 1.00 . A A . 103 VAL HG13 1 1 
       12 28092 1 1 103 VAL HG21 H  -5.405  -5.643 -14.449 1.00 . A A . 103 VAL HG21 1 1 
       12 28093 1 1 103 VAL HG22 H  -4.012  -4.636 -14.043 1.00 . A A . 103 VAL HG22 1 1 
       12 28094 1 1 103 VAL HG23 H  -5.646  -4.096 -13.646 1.00 . A A . 103 VAL HG23 1 1 
       12 28095 1 1 103 VAL N    N  -7.220  -5.013 -11.817 1.00 . A A . 103 VAL N    1 1 
       12 28096 1 1 103 VAL O    O  -5.894  -6.209  -9.573 1.00 . A A . 103 VAL O    1 1 
       12 28097 1 1 104 ARG C    C  -5.178  -9.000  -8.786 1.00 . A A . 104 ARG C    1 1 
       12 28098 1 1 104 ARG CA   C  -6.564  -8.896  -9.354 1.00 . A A . 104 ARG CA   1 1 
       12 28099 1 1 104 ARG CB   C  -7.105 -10.294  -9.618 1.00 . A A . 104 ARG CB   1 1 
       12 28100 1 1 104 ARG CD   C  -9.048 -11.720 -10.274 1.00 . A A . 104 ARG CD   1 1 
       12 28101 1 1 104 ARG CG   C  -8.550 -10.313 -10.023 1.00 . A A . 104 ARG CG   1 1 
       12 28102 1 1 104 ARG CZ   C  -9.654 -13.685  -8.889 1.00 . A A . 104 ARG CZ   1 1 
       12 28103 1 1 104 ARG H    H  -6.833  -8.482 -11.436 1.00 . A A . 104 ARG H    1 1 
       12 28104 1 1 104 ARG HA   H  -7.203  -8.414  -8.626 1.00 . A A . 104 ARG HA   1 1 
       12 28105 1 1 104 ARG HB2  H  -6.524 -10.743 -10.411 1.00 . A A . 104 ARG HB2  1 1 
       12 28106 1 1 104 ARG HB3  H  -6.992 -10.885  -8.722 1.00 . A A . 104 ARG HB3  1 1 
       12 28107 1 1 104 ARG HD2  H -10.098 -11.652 -10.520 1.00 . A A . 104 ARG HD2  1 1 
       12 28108 1 1 104 ARG HD3  H  -8.504 -12.149 -11.102 1.00 . A A . 104 ARG HD3  1 1 
       12 28109 1 1 104 ARG HE   H  -8.226 -12.315  -8.452 1.00 . A A . 104 ARG HE   1 1 
       12 28110 1 1 104 ARG HG2  H  -9.127  -9.872  -9.225 1.00 . A A . 104 ARG HG2  1 1 
       12 28111 1 1 104 ARG HG3  H  -8.639  -9.734 -10.928 1.00 . A A . 104 ARG HG3  1 1 
       12 28112 1 1 104 ARG HH11 H -10.785 -13.500 -10.596 1.00 . A A . 104 ARG HH11 1 1 
       12 28113 1 1 104 ARG HH12 H -11.186 -14.847  -9.660 1.00 . A A . 104 ARG HH12 1 1 
       12 28114 1 1 104 ARG HH21 H  -8.760 -14.159  -7.107 1.00 . A A . 104 ARG HH21 1 1 
       12 28115 1 1 104 ARG HH22 H  -9.976 -15.249  -7.601 1.00 . A A . 104 ARG HH22 1 1 
       12 28116 1 1 104 ARG N    N  -6.578  -8.089 -10.570 1.00 . A A . 104 ARG N    1 1 
       12 28117 1 1 104 ARG NE   N  -8.916 -12.587  -9.102 1.00 . A A . 104 ARG NE   1 1 
       12 28118 1 1 104 ARG NH1  N -10.600 -14.037  -9.765 1.00 . A A . 104 ARG NH1  1 1 
       12 28119 1 1 104 ARG NH2  N  -9.456 -14.415  -7.793 1.00 . A A . 104 ARG NH2  1 1 
       12 28120 1 1 104 ARG O    O  -4.214  -9.207  -9.520 1.00 . A A . 104 ARG O    1 1 
       12 28121 1 1 105 GLU C    C  -3.424 -10.432  -6.580 1.00 . A A . 105 GLU C    1 1 
       12 28122 1 1 105 GLU CA   C  -3.789  -8.964  -6.825 1.00 . A A . 105 GLU CA   1 1 
       12 28123 1 1 105 GLU CB   C  -3.798  -8.165  -5.523 1.00 . A A . 105 GLU CB   1 1 
       12 28124 1 1 105 GLU CD   C  -4.015  -5.870  -4.437 1.00 . A A . 105 GLU CD   1 1 
       12 28125 1 1 105 GLU CG   C  -4.131  -6.684  -5.711 1.00 . A A . 105 GLU CG   1 1 
       12 28126 1 1 105 GLU H    H  -5.882  -8.713  -6.955 1.00 . A A . 105 GLU H    1 1 
       12 28127 1 1 105 GLU HA   H  -3.049  -8.551  -7.494 1.00 . A A . 105 GLU HA   1 1 
       12 28128 1 1 105 GLU HB2  H  -4.525  -8.596  -4.851 1.00 . A A . 105 GLU HB2  1 1 
       12 28129 1 1 105 GLU HB3  H  -2.818  -8.242  -5.084 1.00 . A A . 105 GLU HB3  1 1 
       12 28130 1 1 105 GLU HG2  H  -3.453  -6.265  -6.441 1.00 . A A . 105 GLU HG2  1 1 
       12 28131 1 1 105 GLU HG3  H  -5.141  -6.608  -6.082 1.00 . A A . 105 GLU HG3  1 1 
       12 28132 1 1 105 GLU N    N  -5.072  -8.876  -7.492 1.00 . A A . 105 GLU N    1 1 
       12 28133 1 1 105 GLU O    O  -2.347 -10.753  -6.075 1.00 . A A . 105 GLU O    1 1 
       12 28134 1 1 105 GLU OE1  O  -4.931  -5.916  -3.600 1.00 . A A . 105 GLU OE1  1 1 
       12 28135 1 1 105 GLU OE2  O  -3.008  -5.150  -4.277 1.00 . A A . 105 GLU OE2  1 1 
       12 28136 1 1 106 ASP C    C  -3.072 -13.212  -7.757 1.00 . A A . 106 ASP C    1 1 
       12 28137 1 1 106 ASP CA   C  -4.198 -12.753  -6.859 1.00 . A A . 106 ASP CA   1 1 
       12 28138 1 1 106 ASP CB   C  -5.471 -13.453  -7.382 1.00 . A A . 106 ASP CB   1 1 
       12 28139 1 1 106 ASP CG   C  -6.727 -13.075  -6.677 1.00 . A A . 106 ASP CG   1 1 
       12 28140 1 1 106 ASP H    H  -5.207 -10.924  -7.234 1.00 . A A . 106 ASP H    1 1 
       12 28141 1 1 106 ASP HA   H  -4.033 -13.063  -5.839 1.00 . A A . 106 ASP HA   1 1 
       12 28142 1 1 106 ASP HB2  H  -5.602 -13.205  -8.423 1.00 . A A . 106 ASP HB2  1 1 
       12 28143 1 1 106 ASP HB3  H  -5.335 -14.522  -7.300 1.00 . A A . 106 ASP HB3  1 1 
       12 28144 1 1 106 ASP N    N  -4.351 -11.298  -6.935 1.00 . A A . 106 ASP N    1 1 
       12 28145 1 1 106 ASP O    O  -2.023 -13.658  -7.302 1.00 . A A . 106 ASP O    1 1 
       12 28146 1 1 106 ASP OD1  O  -7.132 -11.907  -6.778 1.00 . A A . 106 ASP OD1  1 1 
       12 28147 1 1 106 ASP OD2  O  -7.373 -13.956  -6.069 1.00 . A A . 106 ASP OD2  1 1 
       12 28148 1 1 107 ASN C    C  -2.093 -12.506 -11.097 1.00 . A A . 107 ASN C    1 1 
       12 28149 1 1 107 ASN CA   C  -2.424 -13.582 -10.081 1.00 . A A . 107 ASN CA   1 1 
       12 28150 1 1 107 ASN CB   C  -3.129 -14.746 -10.797 1.00 . A A . 107 ASN CB   1 1 
       12 28151 1 1 107 ASN CG   C  -4.465 -14.328 -11.431 1.00 . A A . 107 ASN CG   1 1 
       12 28152 1 1 107 ASN H    H  -4.141 -12.631  -9.325 1.00 . A A . 107 ASN H    1 1 
       12 28153 1 1 107 ASN HA   H  -1.520 -13.964  -9.634 1.00 . A A . 107 ASN HA   1 1 
       12 28154 1 1 107 ASN HB2  H  -2.486 -15.119 -11.579 1.00 . A A . 107 ASN HB2  1 1 
       12 28155 1 1 107 ASN HB3  H  -3.323 -15.534 -10.086 1.00 . A A . 107 ASN HB3  1 1 
       12 28156 1 1 107 ASN HD21 H  -4.303 -15.710 -12.836 1.00 . A A . 107 ASN HD21 1 1 
       12 28157 1 1 107 ASN HD22 H  -5.722 -14.690 -12.841 1.00 . A A . 107 ASN HD22 1 1 
       12 28158 1 1 107 ASN N    N  -3.309 -13.074  -9.040 1.00 . A A . 107 ASN N    1 1 
       12 28159 1 1 107 ASN ND2  N  -4.852 -14.982 -12.473 1.00 . A A . 107 ASN ND2  1 1 
       12 28160 1 1 107 ASN O    O  -1.360 -12.753 -12.059 1.00 . A A . 107 ASN O    1 1 
       12 28161 1 1 107 ASN OD1  O  -5.149 -13.409 -10.954 1.00 . A A . 107 ASN OD1  1 1 
       12 28162 1 1 108 SER C    C  -3.130 -10.448 -13.147 1.00 . A A . 108 SER C    1 1 
       12 28163 1 1 108 SER CA   C  -2.478 -10.202 -11.775 1.00 . A A . 108 SER CA   1 1 
       12 28164 1 1 108 SER CB   C  -1.019  -9.723 -11.876 1.00 . A A . 108 SER CB   1 1 
       12 28165 1 1 108 SER H    H  -3.143 -11.183 -10.058 1.00 . A A . 108 SER H    1 1 
       12 28166 1 1 108 SER HA   H  -3.062  -9.415 -11.319 1.00 . A A . 108 SER HA   1 1 
       12 28167 1 1 108 SER HB2  H  -0.403 -10.527 -12.252 1.00 . A A . 108 SER HB2  1 1 
       12 28168 1 1 108 SER HB3  H  -0.962  -8.874 -12.540 1.00 . A A . 108 SER HB3  1 1 
       12 28169 1 1 108 SER HG   H  -0.013 -10.050 -10.210 1.00 . A A . 108 SER HG   1 1 
       12 28170 1 1 108 SER N    N  -2.628 -11.326 -10.876 1.00 . A A . 108 SER N    1 1 
       12 28171 1 1 108 SER O    O  -2.484 -10.867 -14.115 1.00 . A A . 108 SER O    1 1 
       12 28172 1 1 108 SER OG   O  -0.539  -9.335 -10.586 1.00 . A A . 108 SER OG   1 1 
       12 28173 1 1 109 GLU C    C  -6.197  -9.209 -14.361 1.00 . A A . 109 GLU C    1 1 
       12 28174 1 1 109 GLU CA   C  -5.220 -10.347 -14.378 1.00 . A A . 109 GLU CA   1 1 
       12 28175 1 1 109 GLU CB   C  -5.988 -11.660 -14.453 1.00 . A A . 109 GLU CB   1 1 
       12 28176 1 1 109 GLU CD   C  -7.780 -13.132 -13.487 1.00 . A A . 109 GLU CD   1 1 
       12 28177 1 1 109 GLU CG   C  -6.922 -11.917 -13.281 1.00 . A A . 109 GLU CG   1 1 
       12 28178 1 1 109 GLU H    H  -4.938 -10.055 -12.370 1.00 . A A . 109 GLU H    1 1 
       12 28179 1 1 109 GLU HA   H  -4.567 -10.256 -15.232 1.00 . A A . 109 GLU HA   1 1 
       12 28180 1 1 109 GLU HB2  H  -6.604 -11.603 -15.335 1.00 . A A . 109 GLU HB2  1 1 
       12 28181 1 1 109 GLU HB3  H  -5.295 -12.480 -14.547 1.00 . A A . 109 GLU HB3  1 1 
       12 28182 1 1 109 GLU HG2  H  -6.325 -12.065 -12.395 1.00 . A A . 109 GLU HG2  1 1 
       12 28183 1 1 109 GLU HG3  H  -7.560 -11.057 -13.145 1.00 . A A . 109 GLU HG3  1 1 
       12 28184 1 1 109 GLU N    N  -4.433 -10.262 -13.181 1.00 . A A . 109 GLU N    1 1 
       12 28185 1 1 109 GLU O    O  -6.586  -8.749 -13.280 1.00 . A A . 109 GLU O    1 1 
       12 28186 1 1 109 GLU OE1  O  -7.260 -14.255 -13.397 1.00 . A A . 109 GLU OE1  1 1 
       12 28187 1 1 109 GLU OE2  O  -8.998 -12.980 -13.736 1.00 . A A . 109 GLU OE2  1 1 
       12 28188 1 1 110 LYS C    C  -8.953  -8.190 -15.589 1.00 . A A . 110 LYS C    1 1 
       12 28189 1 1 110 LYS CA   C  -7.521  -7.659 -15.568 1.00 . A A . 110 LYS CA   1 1 
       12 28190 1 1 110 LYS CB   C  -7.278  -6.786 -16.809 1.00 . A A . 110 LYS CB   1 1 
       12 28191 1 1 110 LYS CD   C  -7.413  -6.573 -19.302 1.00 . A A . 110 LYS CD   1 1 
       12 28192 1 1 110 LYS CE   C  -7.906  -7.237 -20.577 1.00 . A A . 110 LYS CE   1 1 
       12 28193 1 1 110 LYS CG   C  -7.626  -7.473 -18.112 1.00 . A A . 110 LYS CG   1 1 
       12 28194 1 1 110 LYS H    H  -6.297  -9.215 -16.324 1.00 . A A . 110 LYS H    1 1 
       12 28195 1 1 110 LYS HA   H  -7.367  -7.062 -14.679 1.00 . A A . 110 LYS HA   1 1 
       12 28196 1 1 110 LYS HB2  H  -7.879  -5.894 -16.728 1.00 . A A . 110 LYS HB2  1 1 
       12 28197 1 1 110 LYS HB3  H  -6.236  -6.507 -16.839 1.00 . A A . 110 LYS HB3  1 1 
       12 28198 1 1 110 LYS HD2  H  -7.957  -5.653 -19.147 1.00 . A A . 110 LYS HD2  1 1 
       12 28199 1 1 110 LYS HD3  H  -6.357  -6.365 -19.396 1.00 . A A . 110 LYS HD3  1 1 
       12 28200 1 1 110 LYS HE2  H  -7.699  -6.593 -21.416 1.00 . A A . 110 LYS HE2  1 1 
       12 28201 1 1 110 LYS HE3  H  -7.377  -8.170 -20.707 1.00 . A A . 110 LYS HE3  1 1 
       12 28202 1 1 110 LYS HG2  H  -7.024  -8.360 -18.220 1.00 . A A . 110 LYS HG2  1 1 
       12 28203 1 1 110 LYS HG3  H  -8.667  -7.754 -18.066 1.00 . A A . 110 LYS HG3  1 1 
       12 28204 1 1 110 LYS HZ1  H  -9.707  -7.912 -21.421 1.00 . A A . 110 LYS HZ1  1 1 
       12 28205 1 1 110 LYS HZ2  H  -9.911  -6.648 -20.347 1.00 . A A . 110 LYS HZ2  1 1 
       12 28206 1 1 110 LYS HZ3  H  -9.602  -8.189 -19.773 1.00 . A A . 110 LYS HZ3  1 1 
       12 28207 1 1 110 LYS N    N  -6.604  -8.764 -15.506 1.00 . A A . 110 LYS N    1 1 
       12 28208 1 1 110 LYS NZ   N  -9.364  -7.514 -20.526 1.00 . A A . 110 LYS NZ   1 1 
       12 28209 1 1 110 LYS O    O  -9.222  -9.283 -16.116 1.00 . A A . 110 LYS O    1 1 
       12 28210 1 1 111 MET C    C -11.994  -6.470 -15.097 1.00 . A A . 111 MET C    1 1 
       12 28211 1 1 111 MET CA   C -11.217  -7.776 -14.999 1.00 . A A . 111 MET CA   1 1 
       12 28212 1 1 111 MET CB   C -11.564  -8.523 -13.717 1.00 . A A . 111 MET CB   1 1 
       12 28213 1 1 111 MET CE   C -13.124  -8.979 -10.980 1.00 . A A . 111 MET CE   1 1 
       12 28214 1 1 111 MET CG   C -12.963  -9.052 -13.722 1.00 . A A . 111 MET CG   1 1 
       12 28215 1 1 111 MET H    H  -9.567  -6.637 -14.543 1.00 . A A . 111 MET H    1 1 
       12 28216 1 1 111 MET HA   H -11.434  -8.398 -15.855 1.00 . A A . 111 MET HA   1 1 
       12 28217 1 1 111 MET HB2  H -10.866  -9.336 -13.570 1.00 . A A . 111 MET HB2  1 1 
       12 28218 1 1 111 MET HB3  H -11.468  -7.813 -12.906 1.00 . A A . 111 MET HB3  1 1 
       12 28219 1 1 111 MET HE1  H -12.076  -8.729 -10.925 1.00 . A A . 111 MET HE1  1 1 
       12 28220 1 1 111 MET HE2  H -13.473  -9.399 -10.049 1.00 . A A . 111 MET HE2  1 1 
       12 28221 1 1 111 MET HE3  H -13.681  -8.088 -11.233 1.00 . A A . 111 MET HE3  1 1 
       12 28222 1 1 111 MET HG2  H -13.624  -8.198 -13.743 1.00 . A A . 111 MET HG2  1 1 
       12 28223 1 1 111 MET HG3  H -13.027  -9.596 -14.645 1.00 . A A . 111 MET HG3  1 1 
       12 28224 1 1 111 MET N    N  -9.839  -7.457 -15.012 1.00 . A A . 111 MET N    1 1 
       12 28225 1 1 111 MET O    O -11.457  -5.418 -14.770 1.00 . A A . 111 MET O    1 1 
       12 28226 1 1 111 MET SD   S -13.362 -10.115 -12.323 1.00 . A A . 111 MET SD   1 1 
       12 28227 1 1 112 ALA C    C -15.057  -5.182 -14.682 1.00 . A A . 112 ALA C    1 1 
       12 28228 1 1 112 ALA CA   C -13.997  -5.315 -15.730 1.00 . A A . 112 ALA CA   1 1 
       12 28229 1 1 112 ALA CB   C -14.624  -5.300 -17.106 1.00 . A A . 112 ALA CB   1 1 
       12 28230 1 1 112 ALA H    H -13.650  -7.397 -15.666 1.00 . A A . 112 ALA H    1 1 
       12 28231 1 1 112 ALA HA   H -13.314  -4.484 -15.649 1.00 . A A . 112 ALA HA   1 1 
       12 28232 1 1 112 ALA HB1  H -15.136  -4.360 -17.241 1.00 . A A . 112 ALA HB1  1 1 
       12 28233 1 1 112 ALA HB2  H -15.347  -6.100 -17.160 1.00 . A A . 112 ALA HB2  1 1 
       12 28234 1 1 112 ALA HB3  H -13.867  -5.423 -17.866 1.00 . A A . 112 ALA HB3  1 1 
       12 28235 1 1 112 ALA N    N -13.227  -6.525 -15.523 1.00 . A A . 112 ALA N    1 1 
       12 28236 1 1 112 ALA O    O -15.956  -6.017 -14.591 1.00 . A A . 112 ALA O    1 1 
       12 28237 1 1 113 VAL C    C -16.492  -2.556 -12.902 1.00 . A A . 113 VAL C    1 1 
       12 28238 1 1 113 VAL CA   C -15.902  -3.947 -12.834 1.00 . A A . 113 VAL CA   1 1 
       12 28239 1 1 113 VAL CB   C -15.229  -4.131 -11.445 1.00 . A A . 113 VAL CB   1 1 
       12 28240 1 1 113 VAL CG1  C -14.655  -5.524 -11.282 1.00 . A A . 113 VAL CG1  1 1 
       12 28241 1 1 113 VAL CG2  C -14.155  -3.086 -11.228 1.00 . A A . 113 VAL CG2  1 1 
       12 28242 1 1 113 VAL H    H -14.281  -3.470 -14.087 1.00 . A A . 113 VAL H    1 1 
       12 28243 1 1 113 VAL HA   H -16.679  -4.688 -12.941 1.00 . A A . 113 VAL HA   1 1 
       12 28244 1 1 113 VAL HB   H -15.988  -3.994 -10.689 1.00 . A A . 113 VAL HB   1 1 
       12 28245 1 1 113 VAL HG11 H -15.445  -6.256 -11.372 1.00 . A A . 113 VAL HG11 1 1 
       12 28246 1 1 113 VAL HG12 H -14.194  -5.610 -10.310 1.00 . A A . 113 VAL HG12 1 1 
       12 28247 1 1 113 VAL HG13 H -13.914  -5.698 -12.048 1.00 . A A . 113 VAL HG13 1 1 
       12 28248 1 1 113 VAL HG21 H -13.663  -3.287 -10.291 1.00 . A A . 113 VAL HG21 1 1 
       12 28249 1 1 113 VAL HG22 H -14.603  -2.103 -11.198 1.00 . A A . 113 VAL HG22 1 1 
       12 28250 1 1 113 VAL HG23 H -13.435  -3.131 -12.032 1.00 . A A . 113 VAL HG23 1 1 
       12 28251 1 1 113 VAL N    N -14.974  -4.148 -13.913 1.00 . A A . 113 VAL N    1 1 
       12 28252 1 1 113 VAL O    O -16.088  -1.731 -13.735 1.00 . A A . 113 VAL O    1 1 
       12 28253 1 1 114 LYS C    C -17.447  -0.323 -10.708 1.00 . A A . 114 LYS C    1 1 
       12 28254 1 1 114 LYS CA   C -18.028  -1.002 -11.933 1.00 . A A . 114 LYS CA   1 1 
       12 28255 1 1 114 LYS CB   C -19.574  -1.063 -11.798 1.00 . A A . 114 LYS CB   1 1 
       12 28256 1 1 114 LYS CD   C -20.078  -3.007 -13.386 1.00 . A A . 114 LYS CD   1 1 
       12 28257 1 1 114 LYS CE   C -20.907  -3.457 -14.578 1.00 . A A . 114 LYS CE   1 1 
       12 28258 1 1 114 LYS CG   C -20.360  -1.559 -13.028 1.00 . A A . 114 LYS CG   1 1 
       12 28259 1 1 114 LYS H    H -17.763  -3.033 -11.475 1.00 . A A . 114 LYS H    1 1 
       12 28260 1 1 114 LYS HA   H -17.770  -0.429 -12.811 1.00 . A A . 114 LYS HA   1 1 
       12 28261 1 1 114 LYS HB2  H -19.816  -1.718 -10.974 1.00 . A A . 114 LYS HB2  1 1 
       12 28262 1 1 114 LYS HB3  H -19.924  -0.071 -11.550 1.00 . A A . 114 LYS HB3  1 1 
       12 28263 1 1 114 LYS HD2  H -19.030  -3.114 -13.623 1.00 . A A . 114 LYS HD2  1 1 
       12 28264 1 1 114 LYS HD3  H -20.316  -3.627 -12.533 1.00 . A A . 114 LYS HD3  1 1 
       12 28265 1 1 114 LYS HE2  H -20.658  -4.482 -14.803 1.00 . A A . 114 LYS HE2  1 1 
       12 28266 1 1 114 LYS HE3  H -21.954  -3.391 -14.323 1.00 . A A . 114 LYS HE3  1 1 
       12 28267 1 1 114 LYS HG2  H -21.417  -1.471 -12.828 1.00 . A A . 114 LYS HG2  1 1 
       12 28268 1 1 114 LYS HG3  H -20.107  -0.932 -13.870 1.00 . A A . 114 LYS HG3  1 1 
       12 28269 1 1 114 LYS HZ1  H -19.648  -2.696 -16.065 1.00 . A A . 114 LYS HZ1  1 1 
       12 28270 1 1 114 LYS HZ2  H -20.908  -1.644 -15.643 1.00 . A A . 114 LYS HZ2  1 1 
       12 28271 1 1 114 LYS HZ3  H -21.221  -2.987 -16.586 1.00 . A A . 114 LYS HZ3  1 1 
       12 28272 1 1 114 LYS N    N -17.444  -2.307 -12.054 1.00 . A A . 114 LYS N    1 1 
       12 28273 1 1 114 LYS NZ   N -20.647  -2.640 -15.790 1.00 . A A . 114 LYS NZ   1 1 
       12 28274 1 1 114 LYS O    O -17.171  -0.982  -9.709 1.00 . A A . 114 LYS O    1 1 
       12 28275 1 1 115 THR C    C -17.436   3.065  -9.696 1.00 . A A . 115 THR C    1 1 
       12 28276 1 1 115 THR CA   C -16.773   1.703  -9.658 1.00 . A A . 115 THR CA   1 1 
       12 28277 1 1 115 THR CB   C -15.216   1.864  -9.620 1.00 . A A . 115 THR CB   1 1 
       12 28278 1 1 115 THR CG2  C -14.743   2.783 -10.732 1.00 . A A . 115 THR CG2  1 1 
       12 28279 1 1 115 THR H    H -17.389   1.428 -11.635 1.00 . A A . 115 THR H    1 1 
       12 28280 1 1 115 THR HA   H -17.102   1.184  -8.770 1.00 . A A . 115 THR HA   1 1 
       12 28281 1 1 115 THR HB   H -14.759   0.893  -9.742 1.00 . A A . 115 THR HB   1 1 
       12 28282 1 1 115 THR HG1  H -14.707   3.391  -8.457 1.00 . A A . 115 THR HG1  1 1 
       12 28283 1 1 115 THR HG21 H -15.019   2.365 -11.688 1.00 . A A . 115 THR HG21 1 1 
       12 28284 1 1 115 THR HG22 H -13.672   2.902 -10.673 1.00 . A A . 115 THR HG22 1 1 
       12 28285 1 1 115 THR HG23 H -15.223   3.743 -10.607 1.00 . A A . 115 THR HG23 1 1 
       12 28286 1 1 115 THR N    N -17.234   0.952 -10.790 1.00 . A A . 115 THR N    1 1 
       12 28287 1 1 115 THR O    O -18.105   3.418 -10.686 1.00 . A A . 115 THR O    1 1 
       12 28288 1 1 115 THR OG1  O -14.811   2.441  -8.361 1.00 . A A . 115 THR OG1  1 1 
       12 28289 1 1 116 TYR C    C -16.760   6.104  -8.364 1.00 . A A . 116 TYR C    1 1 
       12 28290 1 1 116 TYR CA   C -17.854   5.102  -8.548 1.00 . A A . 116 TYR CA   1 1 
       12 28291 1 1 116 TYR CB   C -18.834   5.129  -7.378 1.00 . A A . 116 TYR CB   1 1 
       12 28292 1 1 116 TYR CD1  C -19.633   2.784  -6.957 1.00 . A A . 116 TYR CD1  1 1 
       12 28293 1 1 116 TYR CD2  C -21.080   4.270  -8.125 1.00 . A A . 116 TYR CD2  1 1 
       12 28294 1 1 116 TYR CE1  C -20.562   1.775  -7.068 1.00 . A A . 116 TYR CE1  1 1 
       12 28295 1 1 116 TYR CE2  C -22.014   3.265  -8.246 1.00 . A A . 116 TYR CE2  1 1 
       12 28296 1 1 116 TYR CG   C -19.877   4.046  -7.481 1.00 . A A . 116 TYR CG   1 1 
       12 28297 1 1 116 TYR CZ   C -21.750   2.019  -7.712 1.00 . A A . 116 TYR CZ   1 1 
       12 28298 1 1 116 TYR H    H -16.699   3.482  -7.924 1.00 . A A . 116 TYR H    1 1 
       12 28299 1 1 116 TYR HA   H -18.386   5.311  -9.463 1.00 . A A . 116 TYR HA   1 1 
       12 28300 1 1 116 TYR HB2  H -18.289   4.992  -6.456 1.00 . A A . 116 TYR HB2  1 1 
       12 28301 1 1 116 TYR HB3  H -19.340   6.082  -7.354 1.00 . A A . 116 TYR HB3  1 1 
       12 28302 1 1 116 TYR HD1  H -18.687   2.614  -6.461 1.00 . A A . 116 TYR HD1  1 1 
       12 28303 1 1 116 TYR HD2  H -21.279   5.246  -8.538 1.00 . A A . 116 TYR HD2  1 1 
       12 28304 1 1 116 TYR HE1  H -20.357   0.803  -6.649 1.00 . A A . 116 TYR HE1  1 1 
       12 28305 1 1 116 TYR HE2  H -22.946   3.462  -8.755 1.00 . A A . 116 TYR HE2  1 1 
       12 28306 1 1 116 TYR HH   H -22.722   0.533  -7.008 1.00 . A A . 116 TYR HH   1 1 
       12 28307 1 1 116 TYR N    N -17.264   3.812  -8.655 1.00 . A A . 116 TYR N    1 1 
       12 28308 1 1 116 TYR O    O -15.989   6.033  -7.404 1.00 . A A . 116 TYR O    1 1 
       12 28309 1 1 116 TYR OH   O -22.673   1.010  -7.840 1.00 . A A . 116 TYR OH   1 1 
       12 28310 1 1 117 MET C    C -16.230   9.388  -9.163 1.00 . A A . 117 MET C    1 1 
       12 28311 1 1 117 MET CA   C -15.619   8.012  -9.235 1.00 . A A . 117 MET CA   1 1 
       12 28312 1 1 117 MET CB   C -14.602   7.925 -10.390 1.00 . A A . 117 MET CB   1 1 
       12 28313 1 1 117 MET CE   C -15.033   8.263 -14.458 1.00 . A A . 117 MET CE   1 1 
       12 28314 1 1 117 MET CG   C -15.186   8.139 -11.747 1.00 . A A . 117 MET CG   1 1 
       12 28315 1 1 117 MET H    H -17.306   6.963 -10.029 1.00 . A A . 117 MET H    1 1 
       12 28316 1 1 117 MET HA   H -15.099   7.851  -8.302 1.00 . A A . 117 MET HA   1 1 
       12 28317 1 1 117 MET HB2  H -13.834   8.671 -10.242 1.00 . A A . 117 MET HB2  1 1 
       12 28318 1 1 117 MET HB3  H -14.136   6.948 -10.374 1.00 . A A . 117 MET HB3  1 1 
       12 28319 1 1 117 MET HE1  H -15.548   7.313 -14.510 1.00 . A A . 117 MET HE1  1 1 
       12 28320 1 1 117 MET HE2  H -14.485   8.441 -15.369 1.00 . A A . 117 MET HE2  1 1 
       12 28321 1 1 117 MET HE3  H -15.773   9.033 -14.285 1.00 . A A . 117 MET HE3  1 1 
       12 28322 1 1 117 MET HG2  H -15.815   7.289 -11.925 1.00 . A A . 117 MET HG2  1 1 
       12 28323 1 1 117 MET HG3  H -15.764   9.050 -11.760 1.00 . A A . 117 MET HG3  1 1 
       12 28324 1 1 117 MET N    N -16.650   6.993  -9.294 1.00 . A A . 117 MET N    1 1 
       12 28325 1 1 117 MET O    O -17.388   9.585  -9.551 1.00 . A A . 117 MET O    1 1 
       12 28326 1 1 117 MET SD   S -13.956   8.186 -13.045 1.00 . A A . 117 MET SD   1 1 
       12 28327 1 1 118 TRP C    C -15.998  12.329  -9.828 1.00 . A A . 118 TRP C    1 1 
       12 28328 1 1 118 TRP CA   C -15.874  11.677  -8.458 1.00 . A A . 118 TRP CA   1 1 
       12 28329 1 1 118 TRP CB   C -14.835  12.379  -7.598 1.00 . A A . 118 TRP CB   1 1 
       12 28330 1 1 118 TRP CD1  C -14.684  14.903  -7.397 1.00 . A A . 118 TRP CD1  1 1 
       12 28331 1 1 118 TRP CD2  C -16.311  13.961  -6.224 1.00 . A A . 118 TRP CD2  1 1 
       12 28332 1 1 118 TRP CE2  C -16.353  15.334  -5.996 1.00 . A A . 118 TRP CE2  1 1 
       12 28333 1 1 118 TRP CE3  C -17.236  13.145  -5.604 1.00 . A A . 118 TRP CE3  1 1 
       12 28334 1 1 118 TRP CG   C -15.242  13.706  -7.106 1.00 . A A . 118 TRP CG   1 1 
       12 28335 1 1 118 TRP CH2  C -18.195  15.084  -4.561 1.00 . A A . 118 TRP CH2  1 1 
       12 28336 1 1 118 TRP CZ2  C -17.298  15.917  -5.154 1.00 . A A . 118 TRP CZ2  1 1 
       12 28337 1 1 118 TRP CZ3  C -18.163  13.705  -4.788 1.00 . A A . 118 TRP CZ3  1 1 
       12 28338 1 1 118 TRP H    H -14.551  10.062  -8.378 1.00 . A A . 118 TRP H    1 1 
       12 28339 1 1 118 TRP HA   H -16.831  11.690  -7.956 1.00 . A A . 118 TRP HA   1 1 
       12 28340 1 1 118 TRP HB2  H -14.623  11.770  -6.732 1.00 . A A . 118 TRP HB2  1 1 
       12 28341 1 1 118 TRP HB3  H -13.928  12.499  -8.170 1.00 . A A . 118 TRP HB3  1 1 
       12 28342 1 1 118 TRP HD1  H -13.841  15.043  -8.055 1.00 . A A . 118 TRP HD1  1 1 
       12 28343 1 1 118 TRP HE1  H -15.089  16.847  -6.805 1.00 . A A . 118 TRP HE1  1 1 
       12 28344 1 1 118 TRP HE3  H -17.235  12.077  -5.763 1.00 . A A . 118 TRP HE3  1 1 
       12 28345 1 1 118 TRP HH2  H -18.953  15.481  -3.903 1.00 . A A . 118 TRP HH2  1 1 
       12 28346 1 1 118 TRP HZ2  H -17.339  16.975  -4.945 1.00 . A A . 118 TRP HZ2  1 1 
       12 28347 1 1 118 TRP HZ3  H -18.876  13.047  -4.319 1.00 . A A . 118 TRP HZ3  1 1 
       12 28348 1 1 118 TRP N    N -15.467  10.310  -8.636 1.00 . A A . 118 TRP N    1 1 
       12 28349 1 1 118 TRP NE1  N -15.342  15.892  -6.732 1.00 . A A . 118 TRP NE1  1 1 
       12 28350 1 1 118 TRP O    O -15.018  12.420 -10.579 1.00 . A A . 118 TRP O    1 1 
       12 28351 1 1 119 ILE C    C -16.865  14.569 -11.833 1.00 . A A . 119 ILE C    1 1 
       12 28352 1 1 119 ILE CA   C -17.502  13.233 -11.493 1.00 . A A . 119 ILE CA   1 1 
       12 28353 1 1 119 ILE CB   C -19.034  13.273 -11.739 1.00 . A A . 119 ILE CB   1 1 
       12 28354 1 1 119 ILE CD1  C -19.019  10.755 -12.229 1.00 . A A . 119 ILE CD1  1 1 
       12 28355 1 1 119 ILE CG1  C -19.640  11.896 -11.436 1.00 . A A . 119 ILE CG1  1 1 
       12 28356 1 1 119 ILE CG2  C -19.358  13.699 -13.175 1.00 . A A . 119 ILE CG2  1 1 
       12 28357 1 1 119 ILE H    H -17.876  12.819  -9.442 1.00 . A A . 119 ILE H    1 1 
       12 28358 1 1 119 ILE HA   H -17.082  12.503 -12.171 1.00 . A A . 119 ILE HA   1 1 
       12 28359 1 1 119 ILE HB   H -19.469  13.997 -11.066 1.00 . A A . 119 ILE HB   1 1 
       12 28360 1 1 119 ILE HD11 H -19.474   9.829 -11.912 1.00 . A A . 119 ILE HD11 1 1 
       12 28361 1 1 119 ILE HD12 H -17.958  10.705 -12.033 1.00 . A A . 119 ILE HD12 1 1 
       12 28362 1 1 119 ILE HD13 H -19.197  10.904 -13.284 1.00 . A A . 119 ILE HD13 1 1 
       12 28363 1 1 119 ILE HG12 H -19.504  11.674 -10.387 1.00 . A A . 119 ILE HG12 1 1 
       12 28364 1 1 119 ILE HG13 H -20.696  11.917 -11.655 1.00 . A A . 119 ILE HG13 1 1 
       12 28365 1 1 119 ILE HG21 H -18.949  14.681 -13.360 1.00 . A A . 119 ILE HG21 1 1 
       12 28366 1 1 119 ILE HG22 H -20.429  13.722 -13.313 1.00 . A A . 119 ILE HG22 1 1 
       12 28367 1 1 119 ILE HG23 H -18.920  12.990 -13.861 1.00 . A A . 119 ILE HG23 1 1 
       12 28368 1 1 119 ILE N    N -17.189  12.778 -10.147 1.00 . A A . 119 ILE N    1 1 
       12 28369 1 1 119 ILE O    O -16.299  14.728 -12.927 1.00 . A A . 119 ILE O    1 1 
       12 28370 1 1 120 ASN C    C -14.813  16.749 -11.304 1.00 . A A . 120 ASN C    1 1 
       12 28371 1 1 120 ASN CA   C -16.330  16.836 -11.166 1.00 . A A . 120 ASN CA   1 1 
       12 28372 1 1 120 ASN CB   C -16.759  17.861 -10.108 1.00 . A A . 120 ASN CB   1 1 
       12 28373 1 1 120 ASN CG   C -16.260  19.269 -10.409 1.00 . A A . 120 ASN CG   1 1 
       12 28374 1 1 120 ASN H    H -17.317  15.301 -10.036 1.00 . A A . 120 ASN H    1 1 
       12 28375 1 1 120 ASN HA   H -16.717  17.132 -12.130 1.00 . A A . 120 ASN HA   1 1 
       12 28376 1 1 120 ASN HB2  H -17.836  17.888 -10.052 1.00 . A A . 120 ASN HB2  1 1 
       12 28377 1 1 120 ASN HB3  H -16.361  17.556  -9.151 1.00 . A A . 120 ASN HB3  1 1 
       12 28378 1 1 120 ASN HD21 H -14.751  19.052  -9.151 1.00 . A A . 120 ASN HD21 1 1 
       12 28379 1 1 120 ASN HD22 H -14.845  20.568  -9.970 1.00 . A A . 120 ASN HD22 1 1 
       12 28380 1 1 120 ASN N    N -16.896  15.508 -10.898 1.00 . A A . 120 ASN N    1 1 
       12 28381 1 1 120 ASN ND2  N -15.188  19.665  -9.794 1.00 . A A . 120 ASN ND2  1 1 
       12 28382 1 1 120 ASN O    O -14.197  17.536 -12.018 1.00 . A A . 120 ASN O    1 1 
       12 28383 1 1 120 ASN OD1  O -16.893  20.013 -11.152 1.00 . A A . 120 ASN OD1  1 1 
       12 28384 1 1 121 LYS C    C -11.735  16.409 -10.332 1.00 . A A . 121 LYS C    1 1 
       12 28385 1 1 121 LYS CA   C -12.807  15.338 -10.652 1.00 . A A . 121 LYS CA   1 1 
       12 28386 1 1 121 LYS CB   C -12.454  14.498 -11.911 1.00 . A A . 121 LYS CB   1 1 
       12 28387 1 1 121 LYS CD   C -12.333  14.272 -14.432 1.00 . A A . 121 LYS CD   1 1 
       12 28388 1 1 121 LYS CE   C -13.311  13.094 -14.545 1.00 . A A . 121 LYS CE   1 1 
       12 28389 1 1 121 LYS CG   C -12.653  15.194 -13.258 1.00 . A A . 121 LYS CG   1 1 
       12 28390 1 1 121 LYS H    H -14.833  15.252 -10.018 1.00 . A A . 121 LYS H    1 1 
       12 28391 1 1 121 LYS HA   H -12.741  14.665  -9.810 1.00 . A A . 121 LYS HA   1 1 
       12 28392 1 1 121 LYS HB2  H -11.410  14.232 -11.832 1.00 . A A . 121 LYS HB2  1 1 
       12 28393 1 1 121 LYS HB3  H -13.047  13.597 -11.888 1.00 . A A . 121 LYS HB3  1 1 
       12 28394 1 1 121 LYS HD2  H -12.378  14.846 -15.345 1.00 . A A . 121 LYS HD2  1 1 
       12 28395 1 1 121 LYS HD3  H -11.332  13.889 -14.303 1.00 . A A . 121 LYS HD3  1 1 
       12 28396 1 1 121 LYS HE2  H -12.980  12.455 -15.349 1.00 . A A . 121 LYS HE2  1 1 
       12 28397 1 1 121 LYS HE3  H -13.298  12.528 -13.626 1.00 . A A . 121 LYS HE3  1 1 
       12 28398 1 1 121 LYS HG2  H -13.683  15.512 -13.337 1.00 . A A . 121 LYS HG2  1 1 
       12 28399 1 1 121 LYS HG3  H -12.008  16.058 -13.297 1.00 . A A . 121 LYS HG3  1 1 
       12 28400 1 1 121 LYS HZ1  H -15.323  12.701 -14.938 1.00 . A A . 121 LYS HZ1  1 1 
       12 28401 1 1 121 LYS HZ2  H -14.753  14.060 -15.727 1.00 . A A . 121 LYS HZ2  1 1 
       12 28402 1 1 121 LYS HZ3  H -15.109  14.135 -14.085 1.00 . A A . 121 LYS HZ3  1 1 
       12 28403 1 1 121 LYS N    N -14.240  15.757 -10.612 1.00 . A A . 121 LYS N    1 1 
       12 28404 1 1 121 LYS NZ   N -14.704  13.530 -14.833 1.00 . A A . 121 LYS NZ   1 1 
       12 28405 1 1 121 LYS O    O -10.594  16.060 -10.018 1.00 . A A . 121 LYS O    1 1 
       12 28406 1 1 122 ALA C    C -11.663  19.494  -8.889 1.00 . A A . 122 ALA C    1 1 
       12 28407 1 1 122 ALA CA   C -11.147  18.713 -10.073 1.00 . A A . 122 ALA CA   1 1 
       12 28408 1 1 122 ALA CB   C -10.861  19.622 -11.262 1.00 . A A . 122 ALA CB   1 1 
       12 28409 1 1 122 ALA H    H -12.973  17.900 -10.721 1.00 . A A . 122 ALA H    1 1 
       12 28410 1 1 122 ALA HA   H -10.227  18.233  -9.776 1.00 . A A . 122 ALA HA   1 1 
       12 28411 1 1 122 ALA HB1  H -10.498  19.034 -12.092 1.00 . A A . 122 ALA HB1  1 1 
       12 28412 1 1 122 ALA HB2  H -10.116  20.354 -10.986 1.00 . A A . 122 ALA HB2  1 1 
       12 28413 1 1 122 ALA HB3  H -11.771  20.127 -11.551 1.00 . A A . 122 ALA HB3  1 1 
       12 28414 1 1 122 ALA N    N -12.074  17.663 -10.414 1.00 . A A . 122 ALA N    1 1 
       12 28415 1 1 122 ALA O    O -12.374  20.500  -9.037 1.00 . A A . 122 ALA O    1 1 
       12 28416 1 1 123 ASP C    C -10.698  19.495  -5.465 1.00 . A A . 123 ASP C    1 1 
       12 28417 1 1 123 ASP CA   C -11.800  19.604  -6.481 1.00 . A A . 123 ASP CA   1 1 
       12 28418 1 1 123 ASP CB   C -13.071  18.951  -5.892 1.00 . A A . 123 ASP CB   1 1 
       12 28419 1 1 123 ASP CG   C -14.309  19.119  -6.738 1.00 . A A . 123 ASP CG   1 1 
       12 28420 1 1 123 ASP H    H -10.881  18.140  -7.688 1.00 . A A . 123 ASP H    1 1 
       12 28421 1 1 123 ASP HA   H -12.008  20.643  -6.685 1.00 . A A . 123 ASP HA   1 1 
       12 28422 1 1 123 ASP HB2  H -12.901  17.892  -5.776 1.00 . A A . 123 ASP HB2  1 1 
       12 28423 1 1 123 ASP HB3  H -13.258  19.380  -4.920 1.00 . A A . 123 ASP HB3  1 1 
       12 28424 1 1 123 ASP N    N -11.387  18.978  -7.721 1.00 . A A . 123 ASP N    1 1 
       12 28425 1 1 123 ASP O    O -10.333  18.391  -5.069 1.00 . A A . 123 ASP O    1 1 
       12 28426 1 1 123 ASP OD1  O -14.576  18.267  -7.587 1.00 . A A . 123 ASP OD1  1 1 
       12 28427 1 1 123 ASP OD2  O -15.056  20.103  -6.541 1.00 . A A . 123 ASP OD2  1 1 
       12 28428 1 1 124 PRO C    C  -9.676  20.147  -2.624 1.00 . A A . 124 PRO C    1 1 
       12 28429 1 1 124 PRO CA   C  -9.106  20.629  -3.963 1.00 . A A . 124 PRO CA   1 1 
       12 28430 1 1 124 PRO CB   C  -8.703  22.107  -3.861 1.00 . A A . 124 PRO CB   1 1 
       12 28431 1 1 124 PRO CD   C -10.419  21.981  -5.508 1.00 . A A . 124 PRO CD   1 1 
       12 28432 1 1 124 PRO CG   C  -9.179  22.728  -5.127 1.00 . A A . 124 PRO CG   1 1 
       12 28433 1 1 124 PRO HA   H  -8.256  20.023  -4.232 1.00 . A A . 124 PRO HA   1 1 
       12 28434 1 1 124 PRO HB2  H  -9.181  22.550  -3.000 1.00 . A A . 124 PRO HB2  1 1 
       12 28435 1 1 124 PRO HB3  H  -7.631  22.188  -3.762 1.00 . A A . 124 PRO HB3  1 1 
       12 28436 1 1 124 PRO HD2  H -11.286  22.406  -5.024 1.00 . A A . 124 PRO HD2  1 1 
       12 28437 1 1 124 PRO HD3  H -10.540  21.985  -6.582 1.00 . A A . 124 PRO HD3  1 1 
       12 28438 1 1 124 PRO HG2  H  -9.405  23.771  -4.964 1.00 . A A . 124 PRO HG2  1 1 
       12 28439 1 1 124 PRO HG3  H  -8.427  22.621  -5.894 1.00 . A A . 124 PRO HG3  1 1 
       12 28440 1 1 124 PRO N    N -10.139  20.622  -5.014 1.00 . A A . 124 PRO N    1 1 
       12 28441 1 1 124 PRO O    O  -8.937  19.821  -1.689 1.00 . A A . 124 PRO O    1 1 
       12 28442 1 1 125 ASP C    C -11.415  18.245  -0.977 1.00 . A A . 125 ASP C    1 1 
       12 28443 1 1 125 ASP CA   C -11.750  19.668  -1.383 1.00 . A A . 125 ASP CA   1 1 
       12 28444 1 1 125 ASP CB   C -13.255  19.752  -1.644 1.00 . A A . 125 ASP CB   1 1 
       12 28445 1 1 125 ASP CG   C -13.728  21.132  -1.998 1.00 . A A . 125 ASP CG   1 1 
       12 28446 1 1 125 ASP H    H -11.490  20.358  -3.371 1.00 . A A . 125 ASP H    1 1 
       12 28447 1 1 125 ASP HA   H -11.511  20.340  -0.573 1.00 . A A . 125 ASP HA   1 1 
       12 28448 1 1 125 ASP HB2  H -13.508  19.093  -2.461 1.00 . A A . 125 ASP HB2  1 1 
       12 28449 1 1 125 ASP HB3  H -13.776  19.422  -0.758 1.00 . A A . 125 ASP HB3  1 1 
       12 28450 1 1 125 ASP N    N -11.000  20.088  -2.565 1.00 . A A . 125 ASP N    1 1 
       12 28451 1 1 125 ASP O    O -11.378  17.928   0.203 1.00 . A A . 125 ASP O    1 1 
       12 28452 1 1 125 ASP OD1  O -13.741  21.477  -3.204 1.00 . A A . 125 ASP OD1  1 1 
       12 28453 1 1 125 ASP OD2  O -14.100  21.901  -1.093 1.00 . A A . 125 ASP OD2  1 1 
       12 28454 1 1 126 MET C    C  -9.400  15.725  -1.570 1.00 . A A . 126 MET C    1 1 
       12 28455 1 1 126 MET CA   C -10.883  15.987  -1.694 1.00 . A A . 126 MET CA   1 1 
       12 28456 1 1 126 MET CB   C -11.427  15.119  -2.838 1.00 . A A . 126 MET CB   1 1 
       12 28457 1 1 126 MET CE   C -10.511  15.285  -6.859 1.00 . A A . 126 MET CE   1 1 
       12 28458 1 1 126 MET CG   C -10.817  15.470  -4.176 1.00 . A A . 126 MET CG   1 1 
       12 28459 1 1 126 MET H    H -11.142  17.721  -2.884 1.00 . A A . 126 MET H    1 1 
       12 28460 1 1 126 MET HA   H -11.385  15.697  -0.783 1.00 . A A . 126 MET HA   1 1 
       12 28461 1 1 126 MET HB2  H -11.169  14.091  -2.625 1.00 . A A . 126 MET HB2  1 1 
       12 28462 1 1 126 MET HB3  H -12.502  15.212  -2.905 1.00 . A A . 126 MET HB3  1 1 
       12 28463 1 1 126 MET HE1  H  -9.457  15.114  -6.697 1.00 . A A . 126 MET HE1  1 1 
       12 28464 1 1 126 MET HE2  H -10.703  16.347  -6.800 1.00 . A A . 126 MET HE2  1 1 
       12 28465 1 1 126 MET HE3  H -10.814  14.911  -7.824 1.00 . A A . 126 MET HE3  1 1 
       12 28466 1 1 126 MET HG2  H -11.014  16.513  -4.382 1.00 . A A . 126 MET HG2  1 1 
       12 28467 1 1 126 MET HG3  H  -9.748  15.327  -4.109 1.00 . A A . 126 MET HG3  1 1 
       12 28468 1 1 126 MET N    N -11.156  17.401  -1.955 1.00 . A A . 126 MET N    1 1 
       12 28469 1 1 126 MET O    O  -8.992  14.584  -1.510 1.00 . A A . 126 MET O    1 1 
       12 28470 1 1 126 MET SD   S -11.438  14.514  -5.554 1.00 . A A . 126 MET SD   1 1 
       12 28471 1 1 127 PHE C    C  -6.681  15.890  -0.249 1.00 . A A . 127 PHE C    1 1 
       12 28472 1 1 127 PHE CA   C  -7.159  16.567  -1.524 1.00 . A A . 127 PHE CA   1 1 
       12 28473 1 1 127 PHE CB   C  -6.360  17.842  -1.804 1.00 . A A . 127 PHE CB   1 1 
       12 28474 1 1 127 PHE CD1  C  -4.337  17.149  -3.128 1.00 . A A . 127 PHE CD1  1 1 
       12 28475 1 1 127 PHE CD2  C  -4.028  17.734  -0.839 1.00 . A A . 127 PHE CD2  1 1 
       12 28476 1 1 127 PHE CE1  C  -2.990  16.883  -3.245 1.00 . A A . 127 PHE CE1  1 1 
       12 28477 1 1 127 PHE CE2  C  -2.682  17.473  -0.950 1.00 . A A . 127 PHE CE2  1 1 
       12 28478 1 1 127 PHE CG   C  -4.876  17.577  -1.925 1.00 . A A . 127 PHE CG   1 1 
       12 28479 1 1 127 PHE CZ   C  -2.161  17.045  -2.153 1.00 . A A . 127 PHE CZ   1 1 
       12 28480 1 1 127 PHE H    H  -8.963  17.676  -1.491 1.00 . A A . 127 PHE H    1 1 
       12 28481 1 1 127 PHE HA   H  -6.974  15.872  -2.329 1.00 . A A . 127 PHE HA   1 1 
       12 28482 1 1 127 PHE HB2  H  -6.705  18.281  -2.727 1.00 . A A . 127 PHE HB2  1 1 
       12 28483 1 1 127 PHE HB3  H  -6.511  18.540  -0.994 1.00 . A A . 127 PHE HB3  1 1 
       12 28484 1 1 127 PHE HD1  H  -4.986  17.021  -3.982 1.00 . A A . 127 PHE HD1  1 1 
       12 28485 1 1 127 PHE HD2  H  -4.434  18.068   0.104 1.00 . A A . 127 PHE HD2  1 1 
       12 28486 1 1 127 PHE HE1  H  -2.584  16.550  -4.187 1.00 . A A . 127 PHE HE1  1 1 
       12 28487 1 1 127 PHE HE2  H  -2.035  17.599  -0.093 1.00 . A A . 127 PHE HE2  1 1 
       12 28488 1 1 127 PHE HZ   H  -1.104  16.837  -2.242 1.00 . A A . 127 PHE HZ   1 1 
       12 28489 1 1 127 PHE N    N  -8.590  16.771  -1.532 1.00 . A A . 127 PHE N    1 1 
       12 28490 1 1 127 PHE O    O  -6.648  16.490   0.830 1.00 . A A . 127 PHE O    1 1 
       12 28491 1 1 128 GLY C    C  -4.842  12.881   0.085 1.00 . A A . 128 GLY C    1 1 
       12 28492 1 1 128 GLY CA   C  -5.798  13.874   0.658 1.00 . A A . 128 GLY CA   1 1 
       12 28493 1 1 128 GLY H    H  -6.489  14.217  -1.264 1.00 . A A . 128 GLY H    1 1 
       12 28494 1 1 128 GLY HA2  H  -5.286  14.526   1.350 1.00 . A A . 128 GLY HA2  1 1 
       12 28495 1 1 128 GLY HA3  H  -6.588  13.344   1.167 1.00 . A A . 128 GLY HA3  1 1 
       12 28496 1 1 128 GLY N    N  -6.343  14.646  -0.395 1.00 . A A . 128 GLY N    1 1 
       12 28497 1 1 128 GLY O    O  -5.201  12.133  -0.844 1.00 . A A . 128 GLY O    1 1 
       12 28498 1 1 129 GLU C    C  -2.558  10.720   0.860 1.00 . A A . 129 GLU C    1 1 
       12 28499 1 1 129 GLU CA   C  -2.623  12.005   0.084 1.00 . A A . 129 GLU CA   1 1 
       12 28500 1 1 129 GLU CB   C  -1.277  12.771  -0.045 1.00 . A A . 129 GLU CB   1 1 
       12 28501 1 1 129 GLU CD   C  -0.483  12.909   2.413 1.00 . A A . 129 GLU CD   1 1 
       12 28502 1 1 129 GLU CG   C  -0.847  13.658   1.152 1.00 . A A . 129 GLU CG   1 1 
       12 28503 1 1 129 GLU H    H  -3.474  13.383   1.409 1.00 . A A . 129 GLU H    1 1 
       12 28504 1 1 129 GLU HA   H  -2.962  11.738  -0.906 1.00 . A A . 129 GLU HA   1 1 
       12 28505 1 1 129 GLU HB2  H  -0.502  12.033  -0.180 1.00 . A A . 129 GLU HB2  1 1 
       12 28506 1 1 129 GLU HB3  H  -1.322  13.387  -0.932 1.00 . A A . 129 GLU HB3  1 1 
       12 28507 1 1 129 GLU HG2  H   0.017  14.235   0.857 1.00 . A A . 129 GLU HG2  1 1 
       12 28508 1 1 129 GLU HG3  H  -1.656  14.338   1.371 1.00 . A A . 129 GLU HG3  1 1 
       12 28509 1 1 129 GLU N    N  -3.653  12.856   0.604 1.00 . A A . 129 GLU N    1 1 
       12 28510 1 1 129 GLU O    O  -2.445  10.727   2.048 1.00 . A A . 129 GLU O    1 1 
       12 28511 1 1 129 GLU OE1  O   0.593  12.285   2.437 1.00 . A A . 129 GLU OE1  1 1 
       12 28512 1 1 129 GLU OE2  O  -1.262  12.950   3.411 1.00 . A A . 129 GLU OE2  1 1 
       12 28513 1 1 130 TRP C    C  -1.773   7.339   0.376 1.00 . A A . 130 TRP C    1 1 
       12 28514 1 1 130 TRP CA   C  -2.816   8.355   0.821 1.00 . A A . 130 TRP CA   1 1 
       12 28515 1 1 130 TRP CB   C  -4.240   7.879   0.485 1.00 . A A . 130 TRP CB   1 1 
       12 28516 1 1 130 TRP CD1  C  -5.126   6.107   2.108 1.00 . A A . 130 TRP CD1  1 1 
       12 28517 1 1 130 TRP CD2  C  -4.381   5.335   0.154 1.00 . A A . 130 TRP CD2  1 1 
       12 28518 1 1 130 TRP CE2  C  -4.821   4.247   0.909 1.00 . A A . 130 TRP CE2  1 1 
       12 28519 1 1 130 TRP CE3  C  -3.862   5.121  -1.123 1.00 . A A . 130 TRP CE3  1 1 
       12 28520 1 1 130 TRP CG   C  -4.576   6.502   0.924 1.00 . A A . 130 TRP CG   1 1 
       12 28521 1 1 130 TRP CH2  C  -4.238   2.767  -0.842 1.00 . A A . 130 TRP CH2  1 1 
       12 28522 1 1 130 TRP CZ2  C  -4.759   2.945   0.423 1.00 . A A . 130 TRP CZ2  1 1 
       12 28523 1 1 130 TRP CZ3  C  -3.793   3.857  -1.607 1.00 . A A . 130 TRP CZ3  1 1 
       12 28524 1 1 130 TRP H    H  -2.560   9.652  -0.803 1.00 . A A . 130 TRP H    1 1 
       12 28525 1 1 130 TRP HA   H  -2.762   8.493   1.890 1.00 . A A . 130 TRP HA   1 1 
       12 28526 1 1 130 TRP HB2  H  -4.959   8.551   0.925 1.00 . A A . 130 TRP HB2  1 1 
       12 28527 1 1 130 TRP HB3  H  -4.346   7.919  -0.589 1.00 . A A . 130 TRP HB3  1 1 
       12 28528 1 1 130 TRP HD1  H  -5.395   6.776   2.912 1.00 . A A . 130 TRP HD1  1 1 
       12 28529 1 1 130 TRP HE1  H  -5.655   4.228   2.862 1.00 . A A . 130 TRP HE1  1 1 
       12 28530 1 1 130 TRP HE3  H  -3.515   5.948  -1.725 1.00 . A A . 130 TRP HE3  1 1 
       12 28531 1 1 130 TRP HH2  H  -4.164   1.776  -1.266 1.00 . A A . 130 TRP HH2  1 1 
       12 28532 1 1 130 TRP HZ2  H  -5.100   2.106   1.008 1.00 . A A . 130 TRP HZ2  1 1 
       12 28533 1 1 130 TRP HZ3  H  -3.372   3.746  -2.597 1.00 . A A . 130 TRP HZ3  1 1 
       12 28534 1 1 130 TRP N    N  -2.635   9.630   0.177 1.00 . A A . 130 TRP N    1 1 
       12 28535 1 1 130 TRP NE1  N  -5.281   4.744   2.111 1.00 . A A . 130 TRP NE1  1 1 
       12 28536 1 1 130 TRP O    O  -1.429   7.299  -0.792 1.00 . A A . 130 TRP O    1 1 
       12 28537 1 1 131 ASN C    C   1.062   5.885   0.677 1.00 . A A . 131 ASN C    1 1 
       12 28538 1 1 131 ASN CA   C  -0.299   5.404   1.126 1.00 . A A . 131 ASN CA   1 1 
       12 28539 1 1 131 ASN CB   C  -0.833   4.352   0.139 1.00 . A A . 131 ASN CB   1 1 
       12 28540 1 1 131 ASN CG   C   0.158   3.223  -0.131 1.00 . A A . 131 ASN CG   1 1 
       12 28541 1 1 131 ASN H    H  -1.584   6.692   2.260 1.00 . A A . 131 ASN H    1 1 
       12 28542 1 1 131 ASN HA   H  -0.169   4.929   2.089 1.00 . A A . 131 ASN HA   1 1 
       12 28543 1 1 131 ASN HB2  H  -1.739   3.919   0.539 1.00 . A A . 131 ASN HB2  1 1 
       12 28544 1 1 131 ASN HB3  H  -1.064   4.837  -0.798 1.00 . A A . 131 ASN HB3  1 1 
       12 28545 1 1 131 ASN HD21 H  -0.651   2.110   1.296 1.00 . A A . 131 ASN HD21 1 1 
       12 28546 1 1 131 ASN HD22 H   0.687   1.421   0.455 1.00 . A A . 131 ASN HD22 1 1 
       12 28547 1 1 131 ASN N    N  -1.277   6.527   1.343 1.00 . A A . 131 ASN N    1 1 
       12 28548 1 1 131 ASN ND2  N   0.052   2.152   0.611 1.00 . A A . 131 ASN ND2  1 1 
       12 28549 1 1 131 ASN O    O   2.062   5.589   1.293 1.00 . A A . 131 ASN O    1 1 
       12 28550 1 1 131 ASN OD1  O   0.995   3.315  -1.031 1.00 . A A . 131 ASN OD1  1 1 
       12 28551 1 1 132 PHE C    C   3.152   7.947  -0.040 1.00 . A A . 132 PHE C    1 1 
       12 28552 1 1 132 PHE CA   C   2.241   7.179  -1.009 1.00 . A A . 132 PHE CA   1 1 
       12 28553 1 1 132 PHE CB   C   1.842   7.990  -2.234 1.00 . A A . 132 PHE CB   1 1 
       12 28554 1 1 132 PHE CD1  C   0.001   6.599  -3.378 1.00 . A A . 132 PHE CD1  1 1 
       12 28555 1 1 132 PHE CD2  C   2.134   6.840  -4.444 1.00 . A A . 132 PHE CD2  1 1 
       12 28556 1 1 132 PHE CE1  C  -0.437   5.823  -4.428 1.00 . A A . 132 PHE CE1  1 1 
       12 28557 1 1 132 PHE CE2  C   1.691   6.065  -5.487 1.00 . A A . 132 PHE CE2  1 1 
       12 28558 1 1 132 PHE CG   C   1.312   7.128  -3.374 1.00 . A A . 132 PHE CG   1 1 
       12 28559 1 1 132 PHE CZ   C   0.408   5.554  -5.480 1.00 . A A . 132 PHE CZ   1 1 
       12 28560 1 1 132 PHE H    H   0.188   6.832  -0.774 1.00 . A A . 132 PHE H    1 1 
       12 28561 1 1 132 PHE HA   H   2.813   6.327  -1.353 1.00 . A A . 132 PHE HA   1 1 
       12 28562 1 1 132 PHE HB2  H   1.065   8.688  -1.957 1.00 . A A . 132 PHE HB2  1 1 
       12 28563 1 1 132 PHE HB3  H   2.702   8.533  -2.599 1.00 . A A . 132 PHE HB3  1 1 
       12 28564 1 1 132 PHE HD1  H  -0.710   6.767  -2.578 1.00 . A A . 132 PHE HD1  1 1 
       12 28565 1 1 132 PHE HD2  H   3.138   7.236  -4.457 1.00 . A A . 132 PHE HD2  1 1 
       12 28566 1 1 132 PHE HE1  H  -1.438   5.423  -4.424 1.00 . A A . 132 PHE HE1  1 1 
       12 28567 1 1 132 PHE HE2  H   2.356   5.854  -6.313 1.00 . A A . 132 PHE HE2  1 1 
       12 28568 1 1 132 PHE HZ   H   0.065   4.944  -6.303 1.00 . A A . 132 PHE HZ   1 1 
       12 28569 1 1 132 PHE N    N   1.069   6.631  -0.380 1.00 . A A . 132 PHE N    1 1 
       12 28570 1 1 132 PHE O    O   4.368   8.021  -0.250 1.00 . A A . 132 PHE O    1 1 
       12 28571 1 1 133 GLU C    C   4.354   8.299   2.687 1.00 . A A . 133 GLU C    1 1 
       12 28572 1 1 133 GLU CA   C   3.315   9.240   2.047 1.00 . A A . 133 GLU CA   1 1 
       12 28573 1 1 133 GLU CB   C   2.373   9.738   3.145 1.00 . A A . 133 GLU CB   1 1 
       12 28574 1 1 133 GLU CD   C   0.872   9.132   5.078 1.00 . A A . 133 GLU CD   1 1 
       12 28575 1 1 133 GLU CG   C   1.652   8.628   3.902 1.00 . A A . 133 GLU CG   1 1 
       12 28576 1 1 133 GLU H    H   1.580   8.510   1.062 1.00 . A A . 133 GLU H    1 1 
       12 28577 1 1 133 GLU HA   H   3.824  10.085   1.607 1.00 . A A . 133 GLU HA   1 1 
       12 28578 1 1 133 GLU HB2  H   2.945  10.312   3.858 1.00 . A A . 133 GLU HB2  1 1 
       12 28579 1 1 133 GLU HB3  H   1.629  10.369   2.684 1.00 . A A . 133 GLU HB3  1 1 
       12 28580 1 1 133 GLU HG2  H   0.966   8.140   3.226 1.00 . A A . 133 GLU HG2  1 1 
       12 28581 1 1 133 GLU HG3  H   2.383   7.912   4.247 1.00 . A A . 133 GLU HG3  1 1 
       12 28582 1 1 133 GLU N    N   2.557   8.543   0.998 1.00 . A A . 133 GLU N    1 1 
       12 28583 1 1 133 GLU O    O   5.431   8.730   3.109 1.00 . A A . 133 GLU O    1 1 
       12 28584 1 1 133 GLU OE1  O   1.439   9.896   5.896 1.00 . A A . 133 GLU OE1  1 1 
       12 28585 1 1 133 GLU OE2  O  -0.277   8.736   5.246 1.00 . A A . 133 GLU OE2  1 1 
       12 28586 1 1 134 GLU C    C   6.114   5.837   2.550 1.00 . A A . 134 GLU C    1 1 
       12 28587 1 1 134 GLU CA   C   4.821   5.979   3.326 1.00 . A A . 134 GLU CA   1 1 
       12 28588 1 1 134 GLU CB   C   4.043   4.670   3.315 1.00 . A A . 134 GLU CB   1 1 
       12 28589 1 1 134 GLU CD   C   3.904   2.249   3.832 1.00 . A A . 134 GLU CD   1 1 
       12 28590 1 1 134 GLU CG   C   4.738   3.493   3.938 1.00 . A A . 134 GLU CG   1 1 
       12 28591 1 1 134 GLU H    H   3.132   6.782   2.353 1.00 . A A . 134 GLU H    1 1 
       12 28592 1 1 134 GLU HA   H   5.043   6.247   4.347 1.00 . A A . 134 GLU HA   1 1 
       12 28593 1 1 134 GLU HB2  H   3.120   4.826   3.852 1.00 . A A . 134 GLU HB2  1 1 
       12 28594 1 1 134 GLU HB3  H   3.804   4.425   2.290 1.00 . A A . 134 GLU HB3  1 1 
       12 28595 1 1 134 GLU HG2  H   5.678   3.329   3.430 1.00 . A A . 134 GLU HG2  1 1 
       12 28596 1 1 134 GLU HG3  H   4.918   3.704   4.981 1.00 . A A . 134 GLU HG3  1 1 
       12 28597 1 1 134 GLU N    N   4.003   7.022   2.740 1.00 . A A . 134 GLU N    1 1 
       12 28598 1 1 134 GLU O    O   7.196   5.827   3.133 1.00 . A A . 134 GLU O    1 1 
       12 28599 1 1 134 GLU OE1  O   2.982   2.063   4.660 1.00 . A A . 134 GLU OE1  1 1 
       12 28600 1 1 134 GLU OE2  O   4.146   1.433   2.923 1.00 . A A . 134 GLU OE2  1 1 
       12 28601 1 1 135 TRP C    C   8.024   6.912   0.524 1.00 . A A . 135 TRP C    1 1 
       12 28602 1 1 135 TRP CA   C   7.186   5.657   0.405 1.00 . A A . 135 TRP CA   1 1 
       12 28603 1 1 135 TRP CB   C   6.860   5.348  -1.065 1.00 . A A . 135 TRP CB   1 1 
       12 28604 1 1 135 TRP CD1  C   8.412   6.192  -2.924 1.00 . A A . 135 TRP CD1  1 1 
       12 28605 1 1 135 TRP CD2  C   9.204   4.424  -1.807 1.00 . A A . 135 TRP CD2  1 1 
       12 28606 1 1 135 TRP CE2  C  10.146   4.795  -2.780 1.00 . A A . 135 TRP CE2  1 1 
       12 28607 1 1 135 TRP CE3  C   9.486   3.332  -0.975 1.00 . A A . 135 TRP CE3  1 1 
       12 28608 1 1 135 TRP CG   C   8.094   5.326  -1.924 1.00 . A A . 135 TRP CG   1 1 
       12 28609 1 1 135 TRP CH2  C  11.601   3.059  -2.114 1.00 . A A . 135 TRP CH2  1 1 
       12 28610 1 1 135 TRP CZ2  C  11.350   4.120  -2.945 1.00 . A A . 135 TRP CZ2  1 1 
       12 28611 1 1 135 TRP CZ3  C  10.682   2.665  -1.137 1.00 . A A . 135 TRP CZ3  1 1 
       12 28612 1 1 135 TRP H    H   5.118   5.750   0.818 1.00 . A A . 135 TRP H    1 1 
       12 28613 1 1 135 TRP HA   H   7.770   4.843   0.811 1.00 . A A . 135 TRP HA   1 1 
       12 28614 1 1 135 TRP HB2  H   6.386   4.381  -1.134 1.00 . A A . 135 TRP HB2  1 1 
       12 28615 1 1 135 TRP HB3  H   6.197   6.109  -1.448 1.00 . A A . 135 TRP HB3  1 1 
       12 28616 1 1 135 TRP HD1  H   7.776   7.001  -3.254 1.00 . A A . 135 TRP HD1  1 1 
       12 28617 1 1 135 TRP HE1  H  10.073   6.362  -4.186 1.00 . A A . 135 TRP HE1  1 1 
       12 28618 1 1 135 TRP HE3  H   8.787   3.014  -0.215 1.00 . A A . 135 TRP HE3  1 1 
       12 28619 1 1 135 TRP HH2  H  12.522   2.502  -2.202 1.00 . A A . 135 TRP HH2  1 1 
       12 28620 1 1 135 TRP HZ2  H  12.069   4.417  -3.692 1.00 . A A . 135 TRP HZ2  1 1 
       12 28621 1 1 135 TRP HZ3  H  10.921   1.821  -0.504 1.00 . A A . 135 TRP HZ3  1 1 
       12 28622 1 1 135 TRP N    N   6.006   5.755   1.230 1.00 . A A . 135 TRP N    1 1 
       12 28623 1 1 135 TRP NE1  N   9.638   5.876  -3.449 1.00 . A A . 135 TRP NE1  1 1 
       12 28624 1 1 135 TRP O    O   9.248   6.841   0.566 1.00 . A A . 135 TRP O    1 1 
       12 28625 1 1 136 LYS C    C   8.929   9.325   2.035 1.00 . A A . 136 LYS C    1 1 
       12 28626 1 1 136 LYS CA   C   8.067   9.329   0.774 1.00 . A A . 136 LYS CA   1 1 
       12 28627 1 1 136 LYS CB   C   7.106  10.520   0.766 1.00 . A A . 136 LYS CB   1 1 
       12 28628 1 1 136 LYS CD   C   5.471  11.934  -0.512 1.00 . A A . 136 LYS CD   1 1 
       12 28629 1 1 136 LYS CE   C   4.738  12.137  -1.837 1.00 . A A . 136 LYS CE   1 1 
       12 28630 1 1 136 LYS CG   C   6.364  10.707  -0.547 1.00 . A A . 136 LYS CG   1 1 
       12 28631 1 1 136 LYS H    H   6.382   8.038   0.581 1.00 . A A . 136 LYS H    1 1 
       12 28632 1 1 136 LYS HA   H   8.735   9.412  -0.071 1.00 . A A . 136 LYS HA   1 1 
       12 28633 1 1 136 LYS HB2  H   6.374  10.369   1.546 1.00 . A A . 136 LYS HB2  1 1 
       12 28634 1 1 136 LYS HB3  H   7.663  11.421   0.976 1.00 . A A . 136 LYS HB3  1 1 
       12 28635 1 1 136 LYS HD2  H   4.745  11.817   0.277 1.00 . A A . 136 LYS HD2  1 1 
       12 28636 1 1 136 LYS HD3  H   6.082  12.802  -0.311 1.00 . A A . 136 LYS HD3  1 1 
       12 28637 1 1 136 LYS HE2  H   4.132  13.028  -1.771 1.00 . A A . 136 LYS HE2  1 1 
       12 28638 1 1 136 LYS HE3  H   5.472  12.262  -2.621 1.00 . A A . 136 LYS HE3  1 1 
       12 28639 1 1 136 LYS HG2  H   7.083  10.824  -1.344 1.00 . A A . 136 LYS HG2  1 1 
       12 28640 1 1 136 LYS HG3  H   5.757   9.833  -0.731 1.00 . A A . 136 LYS HG3  1 1 
       12 28641 1 1 136 LYS HZ1  H   3.361  11.175  -3.067 1.00 . A A . 136 LYS HZ1  1 1 
       12 28642 1 1 136 LYS HZ2  H   3.138  10.857  -1.444 1.00 . A A . 136 LYS HZ2  1 1 
       12 28643 1 1 136 LYS HZ3  H   4.428  10.126  -2.294 1.00 . A A . 136 LYS HZ3  1 1 
       12 28644 1 1 136 LYS N    N   7.363   8.061   0.618 1.00 . A A . 136 LYS N    1 1 
       12 28645 1 1 136 LYS NZ   N   3.864  10.993  -2.174 1.00 . A A . 136 LYS NZ   1 1 
       12 28646 1 1 136 LYS O    O   9.994   9.946   2.068 1.00 . A A . 136 LYS O    1 1 
       12 28647 1 1 137 ARG C    C  10.462   7.596   4.057 1.00 . A A . 137 ARG C    1 1 
       12 28648 1 1 137 ARG CA   C   9.218   8.441   4.273 1.00 . A A . 137 ARG CA   1 1 
       12 28649 1 1 137 ARG CB   C   8.341   7.787   5.316 1.00 . A A . 137 ARG CB   1 1 
       12 28650 1 1 137 ARG CD   C   8.166   6.864   7.611 1.00 . A A . 137 ARG CD   1 1 
       12 28651 1 1 137 ARG CG   C   9.097   7.386   6.548 1.00 . A A . 137 ARG CG   1 1 
       12 28652 1 1 137 ARG CZ   C   6.205   5.335   7.475 1.00 . A A . 137 ARG CZ   1 1 
       12 28653 1 1 137 ARG H    H   7.597   8.170   3.004 1.00 . A A . 137 ARG H    1 1 
       12 28654 1 1 137 ARG HA   H   9.512   9.412   4.642 1.00 . A A . 137 ARG HA   1 1 
       12 28655 1 1 137 ARG HB2  H   7.556   8.474   5.596 1.00 . A A . 137 ARG HB2  1 1 
       12 28656 1 1 137 ARG HB3  H   7.894   6.902   4.889 1.00 . A A . 137 ARG HB3  1 1 
       12 28657 1 1 137 ARG HD2  H   8.722   6.725   8.525 1.00 . A A . 137 ARG HD2  1 1 
       12 28658 1 1 137 ARG HD3  H   7.417   7.628   7.746 1.00 . A A . 137 ARG HD3  1 1 
       12 28659 1 1 137 ARG HE   H   8.082   4.917   6.857 1.00 . A A . 137 ARG HE   1 1 
       12 28660 1 1 137 ARG HG2  H   9.764   6.601   6.208 1.00 . A A . 137 ARG HG2  1 1 
       12 28661 1 1 137 ARG HG3  H   9.672   8.226   6.906 1.00 . A A . 137 ARG HG3  1 1 
       12 28662 1 1 137 ARG HH11 H   5.718   7.213   8.137 1.00 . A A . 137 ARG HH11 1 1 
       12 28663 1 1 137 ARG HH12 H   4.425   6.113   8.146 1.00 . A A . 137 ARG HH12 1 1 
       12 28664 1 1 137 ARG HH21 H   6.299   3.385   6.839 1.00 . A A . 137 ARG HH21 1 1 
       12 28665 1 1 137 ARG HH22 H   4.768   3.862   7.371 1.00 . A A . 137 ARG HH22 1 1 
       12 28666 1 1 137 ARG N    N   8.475   8.607   3.054 1.00 . A A . 137 ARG N    1 1 
       12 28667 1 1 137 ARG NE   N   7.498   5.607   7.244 1.00 . A A . 137 ARG NE   1 1 
       12 28668 1 1 137 ARG NH1  N   5.393   6.282   7.948 1.00 . A A . 137 ARG NH1  1 1 
       12 28669 1 1 137 ARG NH2  N   5.724   4.123   7.211 1.00 . A A . 137 ARG NH2  1 1 
       12 28670 1 1 137 ARG O    O  11.566   8.010   4.394 1.00 . A A . 137 ARG O    1 1 
       12 28671 1 1 138 LEU C    C  12.381   6.084   2.205 1.00 . A A . 138 LEU C    1 1 
       12 28672 1 1 138 LEU CA   C  11.418   5.534   3.239 1.00 . A A . 138 LEU CA   1 1 
       12 28673 1 1 138 LEU CB   C  10.968   4.106   2.887 1.00 . A A . 138 LEU CB   1 1 
       12 28674 1 1 138 LEU CD1  C  11.400   3.089   5.164 1.00 . A A . 138 LEU CD1  1 1 
       12 28675 1 1 138 LEU CD2  C   9.061   3.730   4.537 1.00 . A A . 138 LEU CD2  1 1 
       12 28676 1 1 138 LEU CG   C  10.400   3.226   4.027 1.00 . A A . 138 LEU CG   1 1 
       12 28677 1 1 138 LEU H    H   9.390   6.171   3.173 1.00 . A A . 138 LEU H    1 1 
       12 28678 1 1 138 LEU HA   H  11.961   5.503   4.172 1.00 . A A . 138 LEU HA   1 1 
       12 28679 1 1 138 LEU HB2  H  10.172   4.233   2.171 1.00 . A A . 138 LEU HB2  1 1 
       12 28680 1 1 138 LEU HB3  H  11.793   3.589   2.422 1.00 . A A . 138 LEU HB3  1 1 
       12 28681 1 1 138 LEU HD11 H  12.312   2.654   4.786 1.00 . A A . 138 LEU HD11 1 1 
       12 28682 1 1 138 LEU HD12 H  10.985   2.455   5.932 1.00 . A A . 138 LEU HD12 1 1 
       12 28683 1 1 138 LEU HD13 H  11.609   4.065   5.578 1.00 . A A . 138 LEU HD13 1 1 
       12 28684 1 1 138 LEU HD21 H   8.339   3.721   3.735 1.00 . A A . 138 LEU HD21 1 1 
       12 28685 1 1 138 LEU HD22 H   9.181   4.741   4.899 1.00 . A A . 138 LEU HD22 1 1 
       12 28686 1 1 138 LEU HD23 H   8.722   3.096   5.342 1.00 . A A . 138 LEU HD23 1 1 
       12 28687 1 1 138 LEU HG   H  10.261   2.233   3.625 1.00 . A A . 138 LEU HG   1 1 
       12 28688 1 1 138 LEU N    N  10.291   6.433   3.463 1.00 . A A . 138 LEU N    1 1 
       12 28689 1 1 138 LEU O    O  13.569   5.757   2.207 1.00 . A A . 138 LEU O    1 1 
       12 28690 1 1 139 HIS C    C  13.529   8.669   1.022 1.00 . A A . 139 HIS C    1 1 
       12 28691 1 1 139 HIS CA   C  12.713   7.568   0.345 1.00 . A A . 139 HIS CA   1 1 
       12 28692 1 1 139 HIS CB   C  11.863   8.144  -0.810 1.00 . A A . 139 HIS CB   1 1 
       12 28693 1 1 139 HIS CD2  C  13.298   7.975  -2.959 1.00 . A A . 139 HIS CD2  1 1 
       12 28694 1 1 139 HIS CE1  C  13.680  10.096  -3.281 1.00 . A A . 139 HIS CE1  1 1 
       12 28695 1 1 139 HIS CG   C  12.680   8.649  -1.967 1.00 . A A . 139 HIS CG   1 1 
       12 28696 1 1 139 HIS H    H  10.913   7.099   1.408 1.00 . A A . 139 HIS H    1 1 
       12 28697 1 1 139 HIS HA   H  13.393   6.821  -0.039 1.00 . A A . 139 HIS HA   1 1 
       12 28698 1 1 139 HIS HB2  H  11.200   7.377  -1.182 1.00 . A A . 139 HIS HB2  1 1 
       12 28699 1 1 139 HIS HB3  H  11.272   8.965  -0.431 1.00 . A A . 139 HIS HB3  1 1 
       12 28700 1 1 139 HIS HD1  H  12.628  10.750  -1.670 1.00 . A A . 139 HIS HD1  1 1 
       12 28701 1 1 139 HIS HD2  H  13.307   6.903  -3.092 1.00 . A A . 139 HIS HD2  1 1 
       12 28702 1 1 139 HIS HE1  H  14.039  11.024  -3.699 1.00 . A A . 139 HIS HE1  1 1 
       12 28703 1 1 139 HIS HE2  H  14.642   8.674  -4.381 1.00 . A A . 139 HIS HE2  1 1 
       12 28704 1 1 139 HIS N    N  11.880   6.930   1.345 1.00 . A A . 139 HIS N    1 1 
       12 28705 1 1 139 HIS ND1  N  12.938   9.980  -2.201 1.00 . A A . 139 HIS ND1  1 1 
       12 28706 1 1 139 HIS NE2  N  13.912   8.895  -3.758 1.00 . A A . 139 HIS NE2  1 1 
       12 28707 1 1 139 HIS O    O  14.707   8.859   0.727 1.00 . A A . 139 HIS O    1 1 
       12 28708 1 1 140 LYS C    C  14.617   9.835   3.620 1.00 . A A . 140 LYS C    1 1 
       12 28709 1 1 140 LYS CA   C  13.534  10.422   2.741 1.00 . A A . 140 LYS CA   1 1 
       12 28710 1 1 140 LYS CB   C  12.497  11.165   3.597 1.00 . A A . 140 LYS CB   1 1 
       12 28711 1 1 140 LYS CD   C  11.963  12.998   5.254 1.00 . A A . 140 LYS CD   1 1 
       12 28712 1 1 140 LYS CE   C  11.152  12.064   6.143 1.00 . A A . 140 LYS CE   1 1 
       12 28713 1 1 140 LYS CG   C  13.069  12.258   4.506 1.00 . A A . 140 LYS CG   1 1 
       12 28714 1 1 140 LYS H    H  11.943   9.179   2.139 1.00 . A A . 140 LYS H    1 1 
       12 28715 1 1 140 LYS HA   H  13.986  11.121   2.053 1.00 . A A . 140 LYS HA   1 1 
       12 28716 1 1 140 LYS HB2  H  11.773  11.622   2.941 1.00 . A A . 140 LYS HB2  1 1 
       12 28717 1 1 140 LYS HB3  H  11.999  10.432   4.215 1.00 . A A . 140 LYS HB3  1 1 
       12 28718 1 1 140 LYS HD2  H  12.410  13.765   5.868 1.00 . A A . 140 LYS HD2  1 1 
       12 28719 1 1 140 LYS HD3  H  11.302  13.458   4.533 1.00 . A A . 140 LYS HD3  1 1 
       12 28720 1 1 140 LYS HE2  H  10.690  11.303   5.530 1.00 . A A . 140 LYS HE2  1 1 
       12 28721 1 1 140 LYS HE3  H  11.816  11.599   6.858 1.00 . A A . 140 LYS HE3  1 1 
       12 28722 1 1 140 LYS HG2  H  13.732  11.809   5.239 1.00 . A A . 140 LYS HG2  1 1 
       12 28723 1 1 140 LYS HG3  H  13.632  12.967   3.919 1.00 . A A . 140 LYS HG3  1 1 
       12 28724 1 1 140 LYS HZ1  H   9.557  12.111   7.457 1.00 . A A . 140 LYS HZ1  1 1 
       12 28725 1 1 140 LYS HZ2  H   9.422  13.221   6.208 1.00 . A A . 140 LYS HZ2  1 1 
       12 28726 1 1 140 LYS HZ3  H  10.488  13.519   7.482 1.00 . A A . 140 LYS HZ3  1 1 
       12 28727 1 1 140 LYS N    N  12.891   9.368   1.956 1.00 . A A . 140 LYS N    1 1 
       12 28728 1 1 140 LYS NZ   N  10.091  12.780   6.868 1.00 . A A . 140 LYS NZ   1 1 
       12 28729 1 1 140 LYS O    O  15.631  10.457   3.849 1.00 . A A . 140 LYS O    1 1 
       12 28730 1 1 141 LYS C    C  16.740   7.848   4.350 1.00 . A A . 141 LYS C    1 1 
       12 28731 1 1 141 LYS CA   C  15.310   7.900   4.960 1.00 . A A . 141 LYS CA   1 1 
       12 28732 1 1 141 LYS CB   C  14.750   6.487   5.216 1.00 . A A . 141 LYS CB   1 1 
       12 28733 1 1 141 LYS CD   C  15.527   6.061   7.665 1.00 . A A . 141 LYS CD   1 1 
       12 28734 1 1 141 LYS CE   C  16.593   7.122   7.943 1.00 . A A . 141 LYS CE   1 1 
       12 28735 1 1 141 LYS CG   C  15.506   5.560   6.197 1.00 . A A . 141 LYS CG   1 1 
       12 28736 1 1 141 LYS H    H  13.529   8.201   3.866 1.00 . A A . 141 LYS H    1 1 
       12 28737 1 1 141 LYS HA   H  15.321   8.446   5.890 1.00 . A A . 141 LYS HA   1 1 
       12 28738 1 1 141 LYS HB2  H  13.743   6.589   5.591 1.00 . A A . 141 LYS HB2  1 1 
       12 28739 1 1 141 LYS HB3  H  14.690   5.986   4.261 1.00 . A A . 141 LYS HB3  1 1 
       12 28740 1 1 141 LYS HD2  H  14.563   6.482   7.904 1.00 . A A . 141 LYS HD2  1 1 
       12 28741 1 1 141 LYS HD3  H  15.702   5.210   8.309 1.00 . A A . 141 LYS HD3  1 1 
       12 28742 1 1 141 LYS HE2  H  16.443   7.984   7.316 1.00 . A A . 141 LYS HE2  1 1 
       12 28743 1 1 141 LYS HE3  H  16.521   7.419   8.978 1.00 . A A . 141 LYS HE3  1 1 
       12 28744 1 1 141 LYS HG2  H  15.046   4.582   6.181 1.00 . A A . 141 LYS HG2  1 1 
       12 28745 1 1 141 LYS HG3  H  16.522   5.469   5.843 1.00 . A A . 141 LYS HG3  1 1 
       12 28746 1 1 141 LYS HZ1  H  18.122   5.755   8.305 1.00 . A A . 141 LYS HZ1  1 1 
       12 28747 1 1 141 LYS HZ2  H  18.724   7.268   7.891 1.00 . A A . 141 LYS HZ2  1 1 
       12 28748 1 1 141 LYS HZ3  H  18.069   6.277   6.719 1.00 . A A . 141 LYS HZ3  1 1 
       12 28749 1 1 141 LYS N    N  14.385   8.626   4.092 1.00 . A A . 141 LYS N    1 1 
       12 28750 1 1 141 LYS NZ   N  17.952   6.586   7.705 1.00 . A A . 141 LYS NZ   1 1 
       12 28751 1 1 141 LYS O    O  17.726   7.853   5.078 1.00 . A A . 141 LYS O    1 1 
       12 28752 1 1 142 LYS C    C  18.788   9.190   2.533 1.00 . A A . 142 LYS C    1 1 
       12 28753 1 1 142 LYS CA   C  18.125   7.845   2.317 1.00 . A A . 142 LYS CA   1 1 
       12 28754 1 1 142 LYS CB   C  17.925   7.676   0.803 1.00 . A A . 142 LYS CB   1 1 
       12 28755 1 1 142 LYS CD   C  19.008   7.357  -1.483 1.00 . A A . 142 LYS CD   1 1 
       12 28756 1 1 142 LYS CE   C  18.263   8.509  -2.160 1.00 . A A . 142 LYS CE   1 1 
       12 28757 1 1 142 LYS CG   C  19.237   7.591   0.012 1.00 . A A . 142 LYS CG   1 1 
       12 28758 1 1 142 LYS H    H  15.999   7.788   2.494 1.00 . A A . 142 LYS H    1 1 
       12 28759 1 1 142 LYS HA   H  18.752   7.048   2.686 1.00 . A A . 142 LYS HA   1 1 
       12 28760 1 1 142 LYS HB2  H  17.306   6.822   0.577 1.00 . A A . 142 LYS HB2  1 1 
       12 28761 1 1 142 LYS HB3  H  17.428   8.585   0.479 1.00 . A A . 142 LYS HB3  1 1 
       12 28762 1 1 142 LYS HD2  H  19.964   7.236  -1.968 1.00 . A A . 142 LYS HD2  1 1 
       12 28763 1 1 142 LYS HD3  H  18.434   6.450  -1.599 1.00 . A A . 142 LYS HD3  1 1 
       12 28764 1 1 142 LYS HE2  H  18.117   8.249  -3.198 1.00 . A A . 142 LYS HE2  1 1 
       12 28765 1 1 142 LYS HE3  H  17.304   8.628  -1.681 1.00 . A A . 142 LYS HE3  1 1 
       12 28766 1 1 142 LYS HG2  H  19.765   8.525   0.131 1.00 . A A . 142 LYS HG2  1 1 
       12 28767 1 1 142 LYS HG3  H  19.834   6.785   0.410 1.00 . A A . 142 LYS HG3  1 1 
       12 28768 1 1 142 LYS HZ1  H  18.454  10.547  -2.548 1.00 . A A . 142 LYS HZ1  1 1 
       12 28769 1 1 142 LYS HZ2  H  19.901   9.720  -2.640 1.00 . A A . 142 LYS HZ2  1 1 
       12 28770 1 1 142 LYS HZ3  H  19.249  10.086  -1.139 1.00 . A A . 142 LYS HZ3  1 1 
       12 28771 1 1 142 LYS N    N  16.828   7.822   3.015 1.00 . A A . 142 LYS N    1 1 
       12 28772 1 1 142 LYS NZ   N  19.009   9.789  -2.106 1.00 . A A . 142 LYS NZ   1 1 
       12 28773 1 1 142 LYS O    O  19.980   9.291   2.833 1.00 . A A . 142 LYS O    1 1 
       12 28774 1 1 143 PHE C    C  18.769  11.978   3.847 1.00 . A A . 143 PHE C    1 1 
       12 28775 1 1 143 PHE CA   C  18.387  11.579   2.432 1.00 . A A . 143 PHE CA   1 1 
       12 28776 1 1 143 PHE CB   C  17.207  12.415   1.956 1.00 . A A . 143 PHE CB   1 1 
       12 28777 1 1 143 PHE CD1  C  18.018  14.096   0.387 1.00 . A A . 143 PHE CD1  1 1 
       12 28778 1 1 143 PHE CD2  C  17.375  14.827   2.554 1.00 . A A . 143 PHE CD2  1 1 
       12 28779 1 1 143 PHE CE1  C  18.335  15.388   0.038 1.00 . A A . 143 PHE CE1  1 1 
       12 28780 1 1 143 PHE CE2  C  17.689  16.125   2.223 1.00 . A A . 143 PHE CE2  1 1 
       12 28781 1 1 143 PHE CG   C  17.542  13.808   1.632 1.00 . A A . 143 PHE CG   1 1 
       12 28782 1 1 143 PHE CZ   C  18.171  16.409   0.962 1.00 . A A . 143 PHE CZ   1 1 
       12 28783 1 1 143 PHE H    H  17.025  10.015   2.289 1.00 . A A . 143 PHE H    1 1 
       12 28784 1 1 143 PHE HA   H  19.214  11.734   1.757 1.00 . A A . 143 PHE HA   1 1 
       12 28785 1 1 143 PHE HB2  H  16.784  11.967   1.071 1.00 . A A . 143 PHE HB2  1 1 
       12 28786 1 1 143 PHE HB3  H  16.457  12.420   2.733 1.00 . A A . 143 PHE HB3  1 1 
       12 28787 1 1 143 PHE HD1  H  18.124  13.251  -0.284 1.00 . A A . 143 PHE HD1  1 1 
       12 28788 1 1 143 PHE HD2  H  16.998  14.584   3.536 1.00 . A A . 143 PHE HD2  1 1 
       12 28789 1 1 143 PHE HE1  H  18.711  15.604  -0.951 1.00 . A A . 143 PHE HE1  1 1 
       12 28790 1 1 143 PHE HE2  H  17.559  16.918   2.945 1.00 . A A . 143 PHE HE2  1 1 
       12 28791 1 1 143 PHE HZ   H  18.419  17.425   0.695 1.00 . A A . 143 PHE HZ   1 1 
       12 28792 1 1 143 PHE N    N  17.980  10.202   2.399 1.00 . A A . 143 PHE N    1 1 
       12 28793 1 1 143 PHE O    O  19.708  12.748   4.064 1.00 . A A . 143 PHE O    1 1 
       12 28794 1 1 144 ILE C    C  19.691  11.389   6.621 1.00 . A A . 144 ILE C    1 1 
       12 28795 1 1 144 ILE CA   C  18.255  11.691   6.210 1.00 . A A . 144 ILE CA   1 1 
       12 28796 1 1 144 ILE CB   C  17.239  10.921   7.108 1.00 . A A . 144 ILE CB   1 1 
       12 28797 1 1 144 ILE CD1  C  15.530  12.828   6.981 1.00 . A A . 144 ILE CD1  1 1 
       12 28798 1 1 144 ILE CG1  C  15.807  11.343   6.780 1.00 . A A . 144 ILE CG1  1 1 
       12 28799 1 1 144 ILE CG2  C  17.505  11.167   8.580 1.00 . A A . 144 ILE CG2  1 1 
       12 28800 1 1 144 ILE H    H  17.308  10.838   4.524 1.00 . A A . 144 ILE H    1 1 
       12 28801 1 1 144 ILE HA   H  18.102  12.750   6.358 1.00 . A A . 144 ILE HA   1 1 
       12 28802 1 1 144 ILE HB   H  17.336   9.864   6.907 1.00 . A A . 144 ILE HB   1 1 
       12 28803 1 1 144 ILE HD11 H  15.755  13.100   8.000 1.00 . A A . 144 ILE HD11 1 1 
       12 28804 1 1 144 ILE HD12 H  14.485  13.016   6.786 1.00 . A A . 144 ILE HD12 1 1 
       12 28805 1 1 144 ILE HD13 H  16.134  13.408   6.301 1.00 . A A . 144 ILE HD13 1 1 
       12 28806 1 1 144 ILE HG12 H  15.608  11.108   5.746 1.00 . A A . 144 ILE HG12 1 1 
       12 28807 1 1 144 ILE HG13 H  15.129  10.785   7.410 1.00 . A A . 144 ILE HG13 1 1 
       12 28808 1 1 144 ILE HG21 H  17.409  12.230   8.752 1.00 . A A . 144 ILE HG21 1 1 
       12 28809 1 1 144 ILE HG22 H  18.488  10.825   8.865 1.00 . A A . 144 ILE HG22 1 1 
       12 28810 1 1 144 ILE HG23 H  16.734  10.656   9.135 1.00 . A A . 144 ILE HG23 1 1 
       12 28811 1 1 144 ILE N    N  18.041  11.434   4.800 1.00 . A A . 144 ILE N    1 1 
       12 28812 1 1 144 ILE O    O  20.230  12.054   7.466 1.00 . A A . 144 ILE O    1 1 
       12 28813 1 1 145 GLU C    C  22.668  11.195   6.198 1.00 . A A . 145 GLU C    1 1 
       12 28814 1 1 145 GLU CA   C  21.674  10.029   6.311 1.00 . A A . 145 GLU CA   1 1 
       12 28815 1 1 145 GLU CB   C  22.118   8.856   5.465 1.00 . A A . 145 GLU CB   1 1 
       12 28816 1 1 145 GLU CD   C  21.294   7.194   7.143 1.00 . A A . 145 GLU CD   1 1 
       12 28817 1 1 145 GLU CG   C  21.285   7.614   5.696 1.00 . A A . 145 GLU CG   1 1 
       12 28818 1 1 145 GLU H    H  19.823   9.922   5.292 1.00 . A A . 145 GLU H    1 1 
       12 28819 1 1 145 GLU HA   H  21.666   9.713   7.344 1.00 . A A . 145 GLU HA   1 1 
       12 28820 1 1 145 GLU HB2  H  22.039   9.137   4.426 1.00 . A A . 145 GLU HB2  1 1 
       12 28821 1 1 145 GLU HB3  H  23.147   8.627   5.698 1.00 . A A . 145 GLU HB3  1 1 
       12 28822 1 1 145 GLU HG2  H  20.265   7.814   5.402 1.00 . A A . 145 GLU HG2  1 1 
       12 28823 1 1 145 GLU HG3  H  21.681   6.807   5.097 1.00 . A A . 145 GLU HG3  1 1 
       12 28824 1 1 145 GLU N    N  20.303  10.410   5.992 1.00 . A A . 145 GLU N    1 1 
       12 28825 1 1 145 GLU O    O  23.567  11.324   7.027 1.00 . A A . 145 GLU O    1 1 
       12 28826 1 1 145 GLU OE1  O  22.236   6.479   7.560 1.00 . A A . 145 GLU OE1  1 1 
       12 28827 1 1 145 GLU OE2  O  20.369   7.569   7.881 1.00 . A A . 145 GLU OE2  1 1 
       12 28828 1 1 146 THR C    C  23.012  14.249   6.076 1.00 . A A . 146 THR C    1 1 
       12 28829 1 1 146 THR CA   C  23.400  13.180   5.059 1.00 . A A . 146 THR CA   1 1 
       12 28830 1 1 146 THR CB   C  23.395  13.803   3.598 1.00 . A A . 146 THR CB   1 1 
       12 28831 1 1 146 THR CG2  C  22.120  14.622   3.329 1.00 . A A . 146 THR CG2  1 1 
       12 28832 1 1 146 THR H    H  21.757  11.932   4.568 1.00 . A A . 146 THR H    1 1 
       12 28833 1 1 146 THR HA   H  24.395  12.836   5.294 1.00 . A A . 146 THR HA   1 1 
       12 28834 1 1 146 THR HB   H  23.467  13.006   2.874 1.00 . A A . 146 THR HB   1 1 
       12 28835 1 1 146 THR HG1  H  24.870  14.505   2.557 1.00 . A A . 146 THR HG1  1 1 
       12 28836 1 1 146 THR HG21 H  22.048  15.430   4.049 1.00 . A A . 146 THR HG21 1 1 
       12 28837 1 1 146 THR HG22 H  21.254  13.988   3.449 1.00 . A A . 146 THR HG22 1 1 
       12 28838 1 1 146 THR HG23 H  22.142  15.033   2.330 1.00 . A A . 146 THR HG23 1 1 
       12 28839 1 1 146 THR N    N  22.497  12.057   5.201 1.00 . A A . 146 THR N    1 1 
       12 28840 1 1 146 THR O    O  23.864  14.953   6.630 1.00 . A A . 146 THR O    1 1 
       12 28841 1 1 146 THR OG1  O  24.519  14.683   3.438 1.00 . A A . 146 THR OG1  1 1 
       12 28842 1 1 147 PHE C    C  21.444  15.076   8.634 1.00 . A A . 147 PHE C    1 1 
       12 28843 1 1 147 PHE CA   C  21.184  15.356   7.168 1.00 . A A . 147 PHE CA   1 1 
       12 28844 1 1 147 PHE CB   C  19.707  15.540   6.891 1.00 . A A . 147 PHE CB   1 1 
       12 28845 1 1 147 PHE CD1  C  19.641  17.964   6.675 1.00 . A A . 147 PHE CD1  1 1 
       12 28846 1 1 147 PHE CD2  C  18.453  16.991   8.479 1.00 . A A . 147 PHE CD2  1 1 
       12 28847 1 1 147 PHE CE1  C  19.271  19.197   7.067 1.00 . A A . 147 PHE CE1  1 1 
       12 28848 1 1 147 PHE CE2  C  18.062  18.242   8.891 1.00 . A A . 147 PHE CE2  1 1 
       12 28849 1 1 147 PHE CG   C  19.248  16.851   7.362 1.00 . A A . 147 PHE CG   1 1 
       12 28850 1 1 147 PHE CZ   C  18.474  19.354   8.181 1.00 . A A . 147 PHE CZ   1 1 
       12 28851 1 1 147 PHE H    H  21.121  13.645   5.973 1.00 . A A . 147 PHE H    1 1 
       12 28852 1 1 147 PHE HA   H  21.696  16.269   6.908 1.00 . A A . 147 PHE HA   1 1 
       12 28853 1 1 147 PHE HB2  H  19.530  15.475   5.828 1.00 . A A . 147 PHE HB2  1 1 
       12 28854 1 1 147 PHE HB3  H  19.138  14.777   7.402 1.00 . A A . 147 PHE HB3  1 1 
       12 28855 1 1 147 PHE HD1  H  20.263  17.850   5.798 1.00 . A A . 147 PHE HD1  1 1 
       12 28856 1 1 147 PHE HD2  H  18.138  16.115   9.027 1.00 . A A . 147 PHE HD2  1 1 
       12 28857 1 1 147 PHE HE1  H  19.631  20.013   6.462 1.00 . A A . 147 PHE HE1  1 1 
       12 28858 1 1 147 PHE HE2  H  17.437  18.348   9.765 1.00 . A A . 147 PHE HE2  1 1 
       12 28859 1 1 147 PHE HZ   H  18.175  20.339   8.502 1.00 . A A . 147 PHE HZ   1 1 
       12 28860 1 1 147 PHE N    N  21.720  14.327   6.348 1.00 . A A . 147 PHE N    1 1 
       12 28861 1 1 147 PHE O    O  21.651  15.989   9.426 1.00 . A A . 147 PHE O    1 1 
       12 28862 1 1 148 LYS C    C  23.088  13.824  10.747 1.00 . A A . 148 LYS C    1 1 
       12 28863 1 1 148 LYS CA   C  21.725  13.337  10.302 1.00 . A A . 148 LYS CA   1 1 
       12 28864 1 1 148 LYS CB   C  21.654  11.801  10.322 1.00 . A A . 148 LYS CB   1 1 
       12 28865 1 1 148 LYS CD   C  21.950   9.639  11.532 1.00 . A A . 148 LYS CD   1 1 
       12 28866 1 1 148 LYS CE   C  22.678   8.917  12.652 1.00 . A A . 148 LYS CE   1 1 
       12 28867 1 1 148 LYS CG   C  22.147  11.142  11.597 1.00 . A A . 148 LYS CG   1 1 
       12 28868 1 1 148 LYS H    H  21.203  13.141   8.289 1.00 . A A . 148 LYS H    1 1 
       12 28869 1 1 148 LYS HA   H  20.953  13.721  10.952 1.00 . A A . 148 LYS HA   1 1 
       12 28870 1 1 148 LYS HB2  H  20.626  11.502  10.180 1.00 . A A . 148 LYS HB2  1 1 
       12 28871 1 1 148 LYS HB3  H  22.239  11.423   9.496 1.00 . A A . 148 LYS HB3  1 1 
       12 28872 1 1 148 LYS HD2  H  20.894   9.434  11.621 1.00 . A A . 148 LYS HD2  1 1 
       12 28873 1 1 148 LYS HD3  H  22.302   9.273  10.579 1.00 . A A . 148 LYS HD3  1 1 
       12 28874 1 1 148 LYS HE2  H  22.336   9.310  13.598 1.00 . A A . 148 LYS HE2  1 1 
       12 28875 1 1 148 LYS HE3  H  22.450   7.862  12.597 1.00 . A A . 148 LYS HE3  1 1 
       12 28876 1 1 148 LYS HG2  H  23.198  11.355  11.719 1.00 . A A . 148 LYS HG2  1 1 
       12 28877 1 1 148 LYS HG3  H  21.597  11.534  12.442 1.00 . A A . 148 LYS HG3  1 1 
       12 28878 1 1 148 LYS HZ1  H  24.429  10.096  12.709 1.00 . A A . 148 LYS HZ1  1 1 
       12 28879 1 1 148 LYS HZ2  H  24.507   8.845  11.616 1.00 . A A . 148 LYS HZ2  1 1 
       12 28880 1 1 148 LYS HZ3  H  24.660   8.521  13.261 1.00 . A A . 148 LYS HZ3  1 1 
       12 28881 1 1 148 LYS N    N  21.438  13.810   8.973 1.00 . A A . 148 LYS N    1 1 
       12 28882 1 1 148 LYS NZ   N  24.149   9.099  12.558 1.00 . A A . 148 LYS NZ   1 1 
       12 28883 1 1 148 LYS O    O  23.246  14.303  11.850 1.00 . A A . 148 LYS O    1 1 
       12 28884 1 1 149 LYS C    C  25.483  15.689  10.372 1.00 . A A . 149 LYS C    1 1 
       12 28885 1 1 149 LYS CA   C  25.420  14.177  10.125 1.00 . A A . 149 LYS CA   1 1 
       12 28886 1 1 149 LYS CB   C  26.314  13.788   8.953 1.00 . A A . 149 LYS CB   1 1 
       12 28887 1 1 149 LYS CD   C  27.116  11.973   7.422 1.00 . A A . 149 LYS CD   1 1 
       12 28888 1 1 149 LYS CE   C  26.996  10.505   7.058 1.00 . A A . 149 LYS CE   1 1 
       12 28889 1 1 149 LYS CG   C  26.258  12.308   8.619 1.00 . A A . 149 LYS CG   1 1 
       12 28890 1 1 149 LYS H    H  23.821  13.437   8.944 1.00 . A A . 149 LYS H    1 1 
       12 28891 1 1 149 LYS HA   H  25.755  13.661  11.013 1.00 . A A . 149 LYS HA   1 1 
       12 28892 1 1 149 LYS HB2  H  26.005  14.344   8.080 1.00 . A A . 149 LYS HB2  1 1 
       12 28893 1 1 149 LYS HB3  H  27.334  14.041   9.194 1.00 . A A . 149 LYS HB3  1 1 
       12 28894 1 1 149 LYS HD2  H  26.798  12.575   6.583 1.00 . A A . 149 LYS HD2  1 1 
       12 28895 1 1 149 LYS HD3  H  28.145  12.195   7.659 1.00 . A A . 149 LYS HD3  1 1 
       12 28896 1 1 149 LYS HE2  H  27.312   9.908   7.901 1.00 . A A . 149 LYS HE2  1 1 
       12 28897 1 1 149 LYS HE3  H  25.962  10.286   6.833 1.00 . A A . 149 LYS HE3  1 1 
       12 28898 1 1 149 LYS HG2  H  26.609  11.738   9.466 1.00 . A A . 149 LYS HG2  1 1 
       12 28899 1 1 149 LYS HG3  H  25.235  12.035   8.406 1.00 . A A . 149 LYS HG3  1 1 
       12 28900 1 1 149 LYS HZ1  H  27.582  10.745   5.064 1.00 . A A . 149 LYS HZ1  1 1 
       12 28901 1 1 149 LYS HZ2  H  27.680   9.170   5.603 1.00 . A A . 149 LYS HZ2  1 1 
       12 28902 1 1 149 LYS HZ3  H  28.841  10.280   6.089 1.00 . A A . 149 LYS HZ3  1 1 
       12 28903 1 1 149 LYS N    N  24.045  13.765   9.840 1.00 . A A . 149 LYS N    1 1 
       12 28904 1 1 149 LYS NZ   N  27.828  10.159   5.887 1.00 . A A . 149 LYS NZ   1 1 
       12 28905 1 1 149 LYS O    O  26.301  16.190  11.155 1.00 . A A . 149 LYS O    1 1 
       12 28906 1 1 150 ILE C    C  23.851  18.156  11.208 1.00 . A A . 150 ILE C    1 1 
       12 28907 1 1 150 ILE CA   C  24.483  17.832   9.858 1.00 . A A . 150 ILE CA   1 1 
       12 28908 1 1 150 ILE CB   C  23.617  18.420   8.712 1.00 . A A . 150 ILE CB   1 1 
       12 28909 1 1 150 ILE CD1  C  23.451  18.563   6.168 1.00 . A A . 150 ILE CD1  1 1 
       12 28910 1 1 150 ILE CG1  C  24.257  18.101   7.357 1.00 . A A . 150 ILE CG1  1 1 
       12 28911 1 1 150 ILE CG2  C  23.435  19.923   8.884 1.00 . A A . 150 ILE CG2  1 1 
       12 28912 1 1 150 ILE H    H  23.988  15.927   9.112 1.00 . A A . 150 ILE H    1 1 
       12 28913 1 1 150 ILE HA   H  25.467  18.270   9.815 1.00 . A A . 150 ILE HA   1 1 
       12 28914 1 1 150 ILE HB   H  22.644  17.950   8.751 1.00 . A A . 150 ILE HB   1 1 
       12 28915 1 1 150 ILE HD11 H  23.978  18.297   5.264 1.00 . A A . 150 ILE HD11 1 1 
       12 28916 1 1 150 ILE HD12 H  23.316  19.634   6.213 1.00 . A A . 150 ILE HD12 1 1 
       12 28917 1 1 150 ILE HD13 H  22.490  18.073   6.180 1.00 . A A . 150 ILE HD13 1 1 
       12 28918 1 1 150 ILE HG12 H  25.227  18.574   7.303 1.00 . A A . 150 ILE HG12 1 1 
       12 28919 1 1 150 ILE HG13 H  24.386  17.032   7.280 1.00 . A A . 150 ILE HG13 1 1 
       12 28920 1 1 150 ILE HG21 H  24.401  20.405   8.879 1.00 . A A . 150 ILE HG21 1 1 
       12 28921 1 1 150 ILE HG22 H  22.937  20.108   9.824 1.00 . A A . 150 ILE HG22 1 1 
       12 28922 1 1 150 ILE HG23 H  22.833  20.306   8.073 1.00 . A A . 150 ILE HG23 1 1 
       12 28923 1 1 150 ILE N    N  24.598  16.399   9.715 1.00 . A A . 150 ILE N    1 1 
       12 28924 1 1 150 ILE O    O  24.356  18.986  11.968 1.00 . A A . 150 ILE O    1 1 
       12 28925 1 1 151 MET C    C  22.902  17.251  13.932 1.00 . A A . 151 MET C    1 1 
       12 28926 1 1 151 MET CA   C  22.044  17.635  12.720 1.00 . A A . 151 MET CA   1 1 
       12 28927 1 1 151 MET CB   C  20.773  16.802  12.652 1.00 . A A . 151 MET CB   1 1 
       12 28928 1 1 151 MET CE   C  17.568  16.439  15.229 1.00 . A A . 151 MET CE   1 1 
       12 28929 1 1 151 MET CG   C  19.883  16.955  13.841 1.00 . A A . 151 MET CG   1 1 
       12 28930 1 1 151 MET H    H  22.430  16.787  10.883 1.00 . A A . 151 MET H    1 1 
       12 28931 1 1 151 MET HA   H  21.770  18.677  12.799 1.00 . A A . 151 MET HA   1 1 
       12 28932 1 1 151 MET HB2  H  20.215  17.091  11.772 1.00 . A A . 151 MET HB2  1 1 
       12 28933 1 1 151 MET HB3  H  21.050  15.762  12.561 1.00 . A A . 151 MET HB3  1 1 
       12 28934 1 1 151 MET HE1  H  16.611  15.943  15.291 1.00 . A A . 151 MET HE1  1 1 
       12 28935 1 1 151 MET HE2  H  17.427  17.508  15.270 1.00 . A A . 151 MET HE2  1 1 
       12 28936 1 1 151 MET HE3  H  18.190  16.127  16.053 1.00 . A A . 151 MET HE3  1 1 
       12 28937 1 1 151 MET HG2  H  20.445  16.616  14.697 1.00 . A A . 151 MET HG2  1 1 
       12 28938 1 1 151 MET HG3  H  19.658  18.005  13.929 1.00 . A A . 151 MET HG3  1 1 
       12 28939 1 1 151 MET N    N  22.777  17.463  11.507 1.00 . A A . 151 MET N    1 1 
       12 28940 1 1 151 MET O    O  22.892  17.941  14.955 1.00 . A A . 151 MET O    1 1 
       12 28941 1 1 151 MET SD   S  18.356  16.013  13.685 1.00 . A A . 151 MET SD   1 1 
       12 28942 1 1 152 GLU C    C  25.664  16.755  15.116 1.00 . A A . 152 GLU C    1 1 
       12 28943 1 1 152 GLU CA   C  24.572  15.737  14.852 1.00 . A A . 152 GLU CA   1 1 
       12 28944 1 1 152 GLU CB   C  25.184  14.375  14.573 1.00 . A A . 152 GLU CB   1 1 
       12 28945 1 1 152 GLU CD   C  24.878  11.913  14.386 1.00 . A A . 152 GLU CD   1 1 
       12 28946 1 1 152 GLU CG   C  24.199  13.236  14.566 1.00 . A A . 152 GLU CG   1 1 
       12 28947 1 1 152 GLU H    H  23.611  15.633  12.973 1.00 . A A . 152 GLU H    1 1 
       12 28948 1 1 152 GLU HA   H  23.976  15.666  15.750 1.00 . A A . 152 GLU HA   1 1 
       12 28949 1 1 152 GLU HB2  H  25.680  14.402  13.614 1.00 . A A . 152 GLU HB2  1 1 
       12 28950 1 1 152 GLU HB3  H  25.919  14.182  15.338 1.00 . A A . 152 GLU HB3  1 1 
       12 28951 1 1 152 GLU HG2  H  23.669  13.226  15.505 1.00 . A A . 152 GLU HG2  1 1 
       12 28952 1 1 152 GLU HG3  H  23.503  13.381  13.754 1.00 . A A . 152 GLU HG3  1 1 
       12 28953 1 1 152 GLU N    N  23.667  16.172  13.798 1.00 . A A . 152 GLU N    1 1 
       12 28954 1 1 152 GLU O    O  26.166  16.850  16.219 1.00 . A A . 152 GLU O    1 1 
       12 28955 1 1 152 GLU OE1  O  25.281  11.299  15.397 1.00 . A A . 152 GLU OE1  1 1 
       12 28956 1 1 152 GLU OE2  O  25.032  11.460  13.247 1.00 . A A . 152 GLU OE2  1 1 
       12 28957 1 1 153 CYS C    C  26.465  19.699  15.079 1.00 . A A . 153 CYS C    1 1 
       12 28958 1 1 153 CYS CA   C  27.045  18.529  14.267 1.00 . A A . 153 CYS CA   1 1 
       12 28959 1 1 153 CYS CB   C  27.541  19.008  12.893 1.00 . A A . 153 CYS CB   1 1 
       12 28960 1 1 153 CYS H    H  25.650  17.338  13.220 1.00 . A A . 153 CYS H    1 1 
       12 28961 1 1 153 CYS HA   H  27.873  18.103  14.815 1.00 . A A . 153 CYS HA   1 1 
       12 28962 1 1 153 CYS HB2  H  27.965  18.168  12.364 1.00 . A A . 153 CYS HB2  1 1 
       12 28963 1 1 153 CYS HB3  H  26.699  19.386  12.332 1.00 . A A . 153 CYS HB3  1 1 
       12 28964 1 1 153 CYS HG   H  29.259  20.350  14.186 1.00 . A A . 153 CYS HG   1 1 
       12 28965 1 1 153 CYS N    N  26.044  17.495  14.105 1.00 . A A . 153 CYS N    1 1 
       12 28966 1 1 153 CYS O    O  27.175  20.369  15.827 1.00 . A A . 153 CYS O    1 1 
       12 28967 1 1 153 CYS SG   S  28.805  20.300  12.941 1.00 . A A . 153 CYS SG   1 1 
       12 28968 1 1 154 LYS C    C  24.104  20.662  17.041 1.00 . A A . 154 LYS C    1 1 
       12 28969 1 1 154 LYS CA   C  24.495  21.014  15.607 1.00 . A A . 154 LYS CA   1 1 
       12 28970 1 1 154 LYS CB   C  23.242  21.374  14.845 1.00 . A A . 154 LYS CB   1 1 
       12 28971 1 1 154 LYS CD   C  22.199  22.137  12.764 1.00 . A A . 154 LYS CD   1 1 
       12 28972 1 1 154 LYS CE   C  22.398  22.618  11.338 1.00 . A A . 154 LYS CE   1 1 
       12 28973 1 1 154 LYS CG   C  23.495  21.825  13.436 1.00 . A A . 154 LYS CG   1 1 
       12 28974 1 1 154 LYS H    H  24.658  19.331  14.336 1.00 . A A . 154 LYS H    1 1 
       12 28975 1 1 154 LYS HA   H  25.139  21.879  15.582 1.00 . A A . 154 LYS HA   1 1 
       12 28976 1 1 154 LYS HB2  H  22.597  20.509  14.814 1.00 . A A . 154 LYS HB2  1 1 
       12 28977 1 1 154 LYS HB3  H  22.733  22.168  15.372 1.00 . A A . 154 LYS HB3  1 1 
       12 28978 1 1 154 LYS HD2  H  21.592  21.245  12.786 1.00 . A A . 154 LYS HD2  1 1 
       12 28979 1 1 154 LYS HD3  H  21.746  22.913  13.360 1.00 . A A . 154 LYS HD3  1 1 
       12 28980 1 1 154 LYS HE2  H  22.946  21.864  10.798 1.00 . A A . 154 LYS HE2  1 1 
       12 28981 1 1 154 LYS HE3  H  21.432  22.762  10.876 1.00 . A A . 154 LYS HE3  1 1 
       12 28982 1 1 154 LYS HG2  H  24.114  22.709  13.453 1.00 . A A . 154 LYS HG2  1 1 
       12 28983 1 1 154 LYS HG3  H  23.998  21.035  12.898 1.00 . A A . 154 LYS HG3  1 1 
       12 28984 1 1 154 LYS HZ1  H  22.665  24.629  11.797 1.00 . A A . 154 LYS HZ1  1 1 
       12 28985 1 1 154 LYS HZ2  H  23.262  24.198  10.295 1.00 . A A . 154 LYS HZ2  1 1 
       12 28986 1 1 154 LYS HZ3  H  24.113  23.779  11.683 1.00 . A A . 154 LYS HZ3  1 1 
       12 28987 1 1 154 LYS N    N  25.170  19.923  14.929 1.00 . A A . 154 LYS N    1 1 
       12 28988 1 1 154 LYS NZ   N  23.162  23.876  11.276 1.00 . A A . 154 LYS NZ   1 1 
       12 28989 1 1 154 LYS O    O  24.344  21.439  17.979 1.00 . A A . 154 LYS O    1 1 
       12 28990 1 1 155 LYS C    C  23.997  18.260  19.323 1.00 . A A . 155 LYS C    1 1 
       12 28991 1 1 155 LYS CA   C  22.991  19.075  18.499 1.00 . A A . 155 LYS CA   1 1 
       12 28992 1 1 155 LYS CB   C  21.700  18.271  18.256 1.00 . A A . 155 LYS CB   1 1 
       12 28993 1 1 155 LYS CD   C  19.693  17.083  19.164 1.00 . A A . 155 LYS CD   1 1 
       12 28994 1 1 155 LYS CE   C  18.911  16.674  20.407 1.00 . A A . 155 LYS CE   1 1 
       12 28995 1 1 155 LYS CG   C  20.961  17.844  19.510 1.00 . A A . 155 LYS CG   1 1 
       12 28996 1 1 155 LYS H    H  23.464  18.891  16.434 1.00 . A A . 155 LYS H    1 1 
       12 28997 1 1 155 LYS HA   H  22.730  19.964  19.053 1.00 . A A . 155 LYS HA   1 1 
       12 28998 1 1 155 LYS HB2  H  21.028  18.870  17.661 1.00 . A A . 155 LYS HB2  1 1 
       12 28999 1 1 155 LYS HB3  H  21.953  17.385  17.692 1.00 . A A . 155 LYS HB3  1 1 
       12 29000 1 1 155 LYS HD2  H  19.063  17.699  18.540 1.00 . A A . 155 LYS HD2  1 1 
       12 29001 1 1 155 LYS HD3  H  19.980  16.194  18.622 1.00 . A A . 155 LYS HD3  1 1 
       12 29002 1 1 155 LYS HE2  H  18.625  17.565  20.947 1.00 . A A . 155 LYS HE2  1 1 
       12 29003 1 1 155 LYS HE3  H  18.022  16.149  20.092 1.00 . A A . 155 LYS HE3  1 1 
       12 29004 1 1 155 LYS HG2  H  21.609  17.206  20.090 1.00 . A A . 155 LYS HG2  1 1 
       12 29005 1 1 155 LYS HG3  H  20.707  18.720  20.083 1.00 . A A . 155 LYS HG3  1 1 
       12 29006 1 1 155 LYS HZ1  H  20.015  14.943  20.811 1.00 . A A . 155 LYS HZ1  1 1 
       12 29007 1 1 155 LYS HZ2  H  19.139  15.512  22.128 1.00 . A A . 155 LYS HZ2  1 1 
       12 29008 1 1 155 LYS HZ3  H  20.538  16.301  21.661 1.00 . A A . 155 LYS HZ3  1 1 
       12 29009 1 1 155 LYS N    N  23.537  19.489  17.211 1.00 . A A . 155 LYS N    1 1 
       12 29010 1 1 155 LYS NZ   N  19.698  15.803  21.301 1.00 . A A . 155 LYS NZ   1 1 
       12 29011 1 1 155 LYS O    O  23.957  18.281  20.545 1.00 . A A . 155 LYS O    1 1 
       12 29012 1 1 156 LYS C    C  25.396  15.670  20.228 1.00 . A A . 156 LYS C    1 1 
       12 29013 1 1 156 LYS CA   C  25.922  16.677  19.189 1.00 . A A . 156 LYS CA   1 1 
       12 29014 1 1 156 LYS CB   C  27.226  17.390  19.648 1.00 . A A . 156 LYS CB   1 1 
       12 29015 1 1 156 LYS CD   C  28.438  19.063  21.159 1.00 . A A . 156 LYS CD   1 1 
       12 29016 1 1 156 LYS CE   C  29.522  18.114  21.741 1.00 . A A . 156 LYS CE   1 1 
       12 29017 1 1 156 LYS CG   C  27.098  18.381  20.796 1.00 . A A . 156 LYS CG   1 1 
       12 29018 1 1 156 LYS H    H  24.896  17.672  17.648 1.00 . A A . 156 LYS H    1 1 
       12 29019 1 1 156 LYS HA   H  26.173  16.058  18.340 1.00 . A A . 156 LYS HA   1 1 
       12 29020 1 1 156 LYS HB2  H  27.908  16.619  19.966 1.00 . A A . 156 LYS HB2  1 1 
       12 29021 1 1 156 LYS HB3  H  27.657  17.896  18.795 1.00 . A A . 156 LYS HB3  1 1 
       12 29022 1 1 156 LYS HD2  H  28.838  19.510  20.263 1.00 . A A . 156 LYS HD2  1 1 
       12 29023 1 1 156 LYS HD3  H  28.236  19.848  21.873 1.00 . A A . 156 LYS HD3  1 1 
       12 29024 1 1 156 LYS HE2  H  30.343  18.723  22.087 1.00 . A A . 156 LYS HE2  1 1 
       12 29025 1 1 156 LYS HE3  H  29.090  17.595  22.584 1.00 . A A . 156 LYS HE3  1 1 
       12 29026 1 1 156 LYS HG2  H  26.390  19.145  20.512 1.00 . A A . 156 LYS HG2  1 1 
       12 29027 1 1 156 LYS HG3  H  26.726  17.855  21.662 1.00 . A A . 156 LYS HG3  1 1 
       12 29028 1 1 156 LYS HZ1  H  30.417  17.572  19.907 1.00 . A A . 156 LYS HZ1  1 1 
       12 29029 1 1 156 LYS HZ2  H  29.406  16.353  20.525 1.00 . A A . 156 LYS HZ2  1 1 
       12 29030 1 1 156 LYS HZ3  H  30.882  16.634  21.199 1.00 . A A . 156 LYS HZ3  1 1 
       12 29031 1 1 156 LYS N    N  24.894  17.578  18.623 1.00 . A A . 156 LYS N    1 1 
       12 29032 1 1 156 LYS NZ   N  30.067  17.115  20.773 1.00 . A A . 156 LYS NZ   1 1 
       12 29033 1 1 156 LYS O    O  25.226  15.987  21.415 1.00 . A A . 156 LYS O    1 1 
       12 29034 1 1 157 PRO C    C  25.771  12.942  21.641 1.00 . A A . 157 PRO C    1 1 
       12 29035 1 1 157 PRO CA   C  24.662  13.362  20.666 1.00 . A A . 157 PRO CA   1 1 
       12 29036 1 1 157 PRO CB   C  24.344  12.213  19.699 1.00 . A A . 157 PRO CB   1 1 
       12 29037 1 1 157 PRO CD   C  25.157  14.010  18.388 1.00 . A A . 157 PRO CD   1 1 
       12 29038 1 1 157 PRO CG   C  24.210  12.861  18.371 1.00 . A A . 157 PRO CG   1 1 
       12 29039 1 1 157 PRO HA   H  23.779  13.636  21.223 1.00 . A A . 157 PRO HA   1 1 
       12 29040 1 1 157 PRO HB2  H  25.151  11.497  19.713 1.00 . A A . 157 PRO HB2  1 1 
       12 29041 1 1 157 PRO HB3  H  23.423  11.733  19.997 1.00 . A A . 157 PRO HB3  1 1 
       12 29042 1 1 157 PRO HD2  H  26.155  13.693  18.126 1.00 . A A . 157 PRO HD2  1 1 
       12 29043 1 1 157 PRO HD3  H  24.802  14.788  17.728 1.00 . A A . 157 PRO HD3  1 1 
       12 29044 1 1 157 PRO HG2  H  24.479  12.166  17.590 1.00 . A A . 157 PRO HG2  1 1 
       12 29045 1 1 157 PRO HG3  H  23.199  13.213  18.229 1.00 . A A . 157 PRO HG3  1 1 
       12 29046 1 1 157 PRO N    N  25.103  14.444  19.784 1.00 . A A . 157 PRO N    1 1 
       12 29047 1 1 157 PRO O    O  26.926  13.367  21.503 1.00 . A A . 157 PRO O    1 1 
       12 29048 1 1 158 GLN C    C  27.421  10.756  23.006 1.00 . A A . 158 GLN C    1 1 
       12 29049 1 1 158 GLN CA   C  26.354  11.648  23.627 1.00 . A A . 158 GLN CA   1 1 
       12 29050 1 1 158 GLN CB   C  25.557  10.943  24.774 1.00 . A A . 158 GLN CB   1 1 
       12 29051 1 1 158 GLN CD   C  27.045   8.993  25.578 1.00 . A A . 158 GLN CD   1 1 
       12 29052 1 1 158 GLN CG   C  26.371  10.318  25.930 1.00 . A A . 158 GLN CG   1 1 
       12 29053 1 1 158 GLN H    H  24.493  11.793  22.634 1.00 . A A . 158 GLN H    1 1 
       12 29054 1 1 158 GLN HA   H  26.844  12.521  24.033 1.00 . A A . 158 GLN HA   1 1 
       12 29055 1 1 158 GLN HB2  H  24.888  11.669  25.208 1.00 . A A . 158 GLN HB2  1 1 
       12 29056 1 1 158 GLN HB3  H  24.952  10.167  24.330 1.00 . A A . 158 GLN HB3  1 1 
       12 29057 1 1 158 GLN HE21 H  28.512   9.352  26.855 1.00 . A A . 158 GLN HE21 1 1 
       12 29058 1 1 158 GLN HE22 H  28.596   7.858  25.999 1.00 . A A . 158 GLN HE22 1 1 
       12 29059 1 1 158 GLN HG2  H  27.141  11.015  26.222 1.00 . A A . 158 GLN HG2  1 1 
       12 29060 1 1 158 GLN HG3  H  25.704  10.160  26.763 1.00 . A A . 158 GLN HG3  1 1 
       12 29061 1 1 158 GLN N    N  25.419  12.116  22.608 1.00 . A A . 158 GLN N    1 1 
       12 29062 1 1 158 GLN NE2  N  28.156   8.712  26.201 1.00 . A A . 158 GLN NE2  1 1 
       12 29063 1 1 158 GLN O    O  28.615  10.892  23.309 1.00 . A A . 158 GLN O    1 1 
       12 29064 1 1 158 GLN OE1  O  26.546   8.224  24.750 1.00 . A A . 158 GLN OE1  1 1 
       13 29065 1 1  10 CYS C    C -37.941 -13.096 -22.263 1.00 . A A .  10 CYS C    1 1 
       13 29066 1 1  10 CYS CA   C -38.817 -12.710 -23.436 1.00 . A A .  10 CYS CA   1 1 
       13 29067 1 1  10 CYS CB   C -40.300 -12.638 -23.081 1.00 . A A .  10 CYS CB   1 1 
       13 29068 1 1  10 CYS H    H -39.339 -14.234 -24.750 1.00 . A A .  10 CYS H    1 1 
       13 29069 1 1  10 CYS HA   H -38.490 -11.740 -23.772 1.00 . A A .  10 CYS HA   1 1 
       13 29070 1 1  10 CYS HB2  H -40.414 -12.095 -22.154 1.00 . A A .  10 CYS HB2  1 1 
       13 29071 1 1  10 CYS HB3  H -40.819 -12.108 -23.865 1.00 . A A .  10 CYS HB3  1 1 
       13 29072 1 1  10 CYS HG   H -42.331 -13.987 -22.448 1.00 . A A .  10 CYS HG   1 1 
       13 29073 1 1  10 CYS N    N -38.613 -13.612 -24.526 1.00 . A A .  10 CYS N    1 1 
       13 29074 1 1  10 CYS O    O -38.189 -14.079 -21.568 1.00 . A A .  10 CYS O    1 1 
       13 29075 1 1  10 CYS SG   S -41.102 -14.248 -22.875 1.00 . A A .  10 CYS SG   1 1 
       13 29076 1 1  11 SER C    C -35.148 -11.363 -20.731 1.00 . A A .  11 SER C    1 1 
       13 29077 1 1  11 SER CA   C -35.926 -12.624 -21.073 1.00 . A A .  11 SER CA   1 1 
       13 29078 1 1  11 SER CB   C -34.982 -13.728 -21.594 1.00 . A A .  11 SER CB   1 1 
       13 29079 1 1  11 SER H    H -36.762 -11.552 -22.646 1.00 . A A .  11 SER H    1 1 
       13 29080 1 1  11 SER HA   H -36.430 -12.997 -20.195 1.00 . A A .  11 SER HA   1 1 
       13 29081 1 1  11 SER HB2  H -34.174 -13.876 -20.895 1.00 . A A .  11 SER HB2  1 1 
       13 29082 1 1  11 SER HB3  H -35.534 -14.648 -21.710 1.00 . A A .  11 SER HB3  1 1 
       13 29083 1 1  11 SER HG   H -35.144 -13.109 -23.435 1.00 . A A .  11 SER HG   1 1 
       13 29084 1 1  11 SER N    N -36.894 -12.344 -22.081 1.00 . A A .  11 SER N    1 1 
       13 29085 1 1  11 SER O    O -34.996 -10.474 -21.573 1.00 . A A .  11 SER O    1 1 
       13 29086 1 1  11 SER OG   O -34.415 -13.372 -22.859 1.00 . A A .  11 SER OG   1 1 
       13 29087 1 1  12 SER C    C -32.432 -10.424 -19.693 1.00 . A A .  12 SER C    1 1 
       13 29088 1 1  12 SER CA   C -33.819 -10.171 -19.115 1.00 . A A .  12 SER CA   1 1 
       13 29089 1 1  12 SER CB   C -33.778 -10.047 -17.596 1.00 . A A .  12 SER CB   1 1 
       13 29090 1 1  12 SER H    H -34.896 -11.962 -18.843 1.00 . A A .  12 SER H    1 1 
       13 29091 1 1  12 SER HA   H -34.216  -9.268 -19.553 1.00 . A A .  12 SER HA   1 1 
       13 29092 1 1  12 SER HB2  H -33.348 -10.944 -17.177 1.00 . A A .  12 SER HB2  1 1 
       13 29093 1 1  12 SER HB3  H -33.177  -9.193 -17.318 1.00 . A A .  12 SER HB3  1 1 
       13 29094 1 1  12 SER HG   H -35.398  -9.022 -17.415 1.00 . A A .  12 SER HG   1 1 
       13 29095 1 1  12 SER N    N -34.675 -11.272 -19.506 1.00 . A A .  12 SER N    1 1 
       13 29096 1 1  12 SER O    O -31.596  -9.515 -19.799 1.00 . A A .  12 SER O    1 1 
       13 29097 1 1  12 SER OG   O -35.089  -9.874 -17.081 1.00 . A A .  12 SER OG   1 1 
       13 29098 1 1  13 ASP C    C -29.805 -12.285 -19.914 1.00 . A A .  13 ASP C    1 1 
       13 29099 1 1  13 ASP CA   C -31.049 -12.191 -20.765 1.00 . A A .  13 ASP CA   1 1 
       13 29100 1 1  13 ASP CB   C -30.778 -11.405 -22.054 1.00 . A A .  13 ASP CB   1 1 
       13 29101 1 1  13 ASP CG   C -29.586 -11.938 -22.804 1.00 . A A .  13 ASP CG   1 1 
       13 29102 1 1  13 ASP H    H -32.909 -12.342 -19.792 1.00 . A A .  13 ASP H    1 1 
       13 29103 1 1  13 ASP HA   H -31.297 -13.202 -21.051 1.00 . A A .  13 ASP HA   1 1 
       13 29104 1 1  13 ASP HB2  H -31.643 -11.466 -22.698 1.00 . A A .  13 ASP HB2  1 1 
       13 29105 1 1  13 ASP HB3  H -30.594 -10.370 -21.802 1.00 . A A .  13 ASP HB3  1 1 
       13 29106 1 1  13 ASP N    N -32.218 -11.693 -20.051 1.00 . A A .  13 ASP N    1 1 
       13 29107 1 1  13 ASP O    O -29.277 -13.376 -19.701 1.00 . A A .  13 ASP O    1 1 
       13 29108 1 1  13 ASP OD1  O -29.750 -12.905 -23.579 1.00 . A A .  13 ASP OD1  1 1 
       13 29109 1 1  13 ASP OD2  O -28.478 -11.418 -22.623 1.00 . A A .  13 ASP OD2  1 1 
       13 29110 1 1  14 SER C    C -28.334 -10.897 -17.221 1.00 . A A .  14 SER C    1 1 
       13 29111 1 1  14 SER CA   C -28.123 -11.161 -18.702 1.00 . A A .  14 SER CA   1 1 
       13 29112 1 1  14 SER CB   C -27.157 -10.159 -19.309 1.00 . A A .  14 SER CB   1 1 
       13 29113 1 1  14 SER H    H -29.846 -10.345 -19.567 1.00 . A A .  14 SER H    1 1 
       13 29114 1 1  14 SER HA   H -27.682 -12.141 -18.805 1.00 . A A .  14 SER HA   1 1 
       13 29115 1 1  14 SER HB2  H -27.597  -9.175 -19.267 1.00 . A A .  14 SER HB2  1 1 
       13 29116 1 1  14 SER HB3  H -26.229 -10.166 -18.756 1.00 . A A .  14 SER HB3  1 1 
       13 29117 1 1  14 SER HG   H -27.649 -10.900 -21.094 1.00 . A A .  14 SER HG   1 1 
       13 29118 1 1  14 SER N    N -29.342 -11.178 -19.436 1.00 . A A .  14 SER N    1 1 
       13 29119 1 1  14 SER O    O -28.458  -9.752 -16.788 1.00 . A A .  14 SER O    1 1 
       13 29120 1 1  14 SER OG   O -26.885 -10.479 -20.669 1.00 . A A .  14 SER OG   1 1 
       13 29121 1 1  15 LEU C    C -27.147 -12.343 -14.575 1.00 . A A .  15 LEU C    1 1 
       13 29122 1 1  15 LEU CA   C -28.495 -11.900 -15.064 1.00 . A A .  15 LEU CA   1 1 
       13 29123 1 1  15 LEU CB   C -29.587 -12.813 -14.493 1.00 . A A .  15 LEU CB   1 1 
       13 29124 1 1  15 LEU CD1  C -31.412 -11.061 -14.466 1.00 . A A .  15 LEU CD1  1 1 
       13 29125 1 1  15 LEU CD2  C -31.411 -12.802 -16.276 1.00 . A A .  15 LEU CD2  1 1 
       13 29126 1 1  15 LEU CG   C -31.062 -12.492 -14.828 1.00 . A A .  15 LEU CG   1 1 
       13 29127 1 1  15 LEU H    H -28.522 -12.870 -16.824 1.00 . A A .  15 LEU H    1 1 
       13 29128 1 1  15 LEU HA   H -28.678 -10.878 -14.762 1.00 . A A .  15 LEU HA   1 1 
       13 29129 1 1  15 LEU HB2  H -29.374 -13.812 -14.841 1.00 . A A .  15 LEU HB2  1 1 
       13 29130 1 1  15 LEU HB3  H -29.458 -12.807 -13.429 1.00 . A A .  15 LEU HB3  1 1 
       13 29131 1 1  15 LEU HD11 H -31.250 -10.906 -13.410 1.00 . A A .  15 LEU HD11 1 1 
       13 29132 1 1  15 LEU HD12 H -32.449 -10.882 -14.702 1.00 . A A .  15 LEU HD12 1 1 
       13 29133 1 1  15 LEU HD13 H -30.793 -10.379 -15.031 1.00 . A A .  15 LEU HD13 1 1 
       13 29134 1 1  15 LEU HD21 H -30.806 -12.196 -16.934 1.00 . A A .  15 LEU HD21 1 1 
       13 29135 1 1  15 LEU HD22 H -32.456 -12.595 -16.444 1.00 . A A .  15 LEU HD22 1 1 
       13 29136 1 1  15 LEU HD23 H -31.220 -13.846 -16.475 1.00 . A A .  15 LEU HD23 1 1 
       13 29137 1 1  15 LEU HG   H -31.666 -13.122 -14.192 1.00 . A A .  15 LEU HG   1 1 
       13 29138 1 1  15 LEU N    N -28.450 -11.960 -16.469 1.00 . A A .  15 LEU N    1 1 
       13 29139 1 1  15 LEU O    O -26.778 -13.516 -14.709 1.00 . A A .  15 LEU O    1 1 
       13 29140 1 1  16 GLN C    C -24.832 -11.119 -12.288 1.00 . A A .  16 GLN C    1 1 
       13 29141 1 1  16 GLN CA   C -25.059 -11.689 -13.649 1.00 . A A .  16 GLN CA   1 1 
       13 29142 1 1  16 GLN CB   C -24.074 -11.008 -14.602 1.00 . A A .  16 GLN CB   1 1 
       13 29143 1 1  16 GLN CD   C -23.201 -10.657 -16.927 1.00 . A A .  16 GLN CD   1 1 
       13 29144 1 1  16 GLN CG   C -24.106 -11.490 -16.042 1.00 . A A .  16 GLN CG   1 1 
       13 29145 1 1  16 GLN H    H -26.753 -10.518 -13.943 1.00 . A A .  16 GLN H    1 1 
       13 29146 1 1  16 GLN HA   H -24.869 -12.750 -13.668 1.00 . A A .  16 GLN HA   1 1 
       13 29147 1 1  16 GLN HB2  H -24.282  -9.950 -14.610 1.00 . A A .  16 GLN HB2  1 1 
       13 29148 1 1  16 GLN HB3  H -23.075 -11.156 -14.219 1.00 . A A .  16 GLN HB3  1 1 
       13 29149 1 1  16 GLN HE21 H -24.357 -11.023 -18.473 1.00 . A A .  16 GLN HE21 1 1 
       13 29150 1 1  16 GLN HE22 H -23.004 -10.004 -18.786 1.00 . A A .  16 GLN HE22 1 1 
       13 29151 1 1  16 GLN HG2  H -23.783 -12.520 -16.076 1.00 . A A .  16 GLN HG2  1 1 
       13 29152 1 1  16 GLN HG3  H -25.118 -11.414 -16.413 1.00 . A A .  16 GLN HG3  1 1 
       13 29153 1 1  16 GLN N    N -26.399 -11.424 -14.067 1.00 . A A .  16 GLN N    1 1 
       13 29154 1 1  16 GLN NE2  N -23.546 -10.554 -18.179 1.00 . A A .  16 GLN NE2  1 1 
       13 29155 1 1  16 GLN O    O -25.558 -10.204 -11.855 1.00 . A A .  16 GLN O    1 1 
       13 29156 1 1  16 GLN OE1  O -22.183 -10.116 -16.472 1.00 . A A .  16 GLN OE1  1 1 
       13 29157 1 1  17 LEU C    C -22.368 -10.063 -10.800 1.00 . A A .  17 LEU C    1 1 
       13 29158 1 1  17 LEU CA   C -23.431 -11.048 -10.404 1.00 . A A .  17 LEU CA   1 1 
       13 29159 1 1  17 LEU CB   C -22.909 -12.057  -9.392 1.00 . A A .  17 LEU CB   1 1 
       13 29160 1 1  17 LEU CD1  C -23.265 -14.056  -7.915 1.00 . A A .  17 LEU CD1  1 1 
       13 29161 1 1  17 LEU CD2  C -25.100 -12.394  -8.211 1.00 . A A .  17 LEU CD2  1 1 
       13 29162 1 1  17 LEU CG   C -23.925 -13.090  -8.884 1.00 . A A .  17 LEU CG   1 1 
       13 29163 1 1  17 LEU H    H -23.434 -12.472 -11.913 1.00 . A A .  17 LEU H    1 1 
       13 29164 1 1  17 LEU HA   H -24.267 -10.497  -9.994 1.00 . A A .  17 LEU HA   1 1 
       13 29165 1 1  17 LEU HB2  H -22.048 -12.564  -9.798 1.00 . A A .  17 LEU HB2  1 1 
       13 29166 1 1  17 LEU HB3  H -22.597 -11.455  -8.550 1.00 . A A .  17 LEU HB3  1 1 
       13 29167 1 1  17 LEU HD11 H -22.443 -14.550  -8.410 1.00 . A A .  17 LEU HD11 1 1 
       13 29168 1 1  17 LEU HD12 H -23.990 -14.794  -7.601 1.00 . A A .  17 LEU HD12 1 1 
       13 29169 1 1  17 LEU HD13 H -22.901 -13.520  -7.052 1.00 . A A .  17 LEU HD13 1 1 
       13 29170 1 1  17 LEU HD21 H -25.795 -13.130  -7.838 1.00 . A A .  17 LEU HD21 1 1 
       13 29171 1 1  17 LEU HD22 H -25.599 -11.757  -8.925 1.00 . A A .  17 LEU HD22 1 1 
       13 29172 1 1  17 LEU HD23 H -24.725 -11.799  -7.391 1.00 . A A .  17 LEU HD23 1 1 
       13 29173 1 1  17 LEU HG   H -24.302 -13.659  -9.722 1.00 . A A .  17 LEU HG   1 1 
       13 29174 1 1  17 LEU N    N -23.872 -11.650 -11.601 1.00 . A A .  17 LEU N    1 1 
       13 29175 1 1  17 LEU O    O -21.686 -10.247 -11.816 1.00 . A A .  17 LEU O    1 1 
       13 29176 1 1  18 HIS C    C -20.323  -7.827  -9.442 1.00 . A A .  18 HIS C    1 1 
       13 29177 1 1  18 HIS CA   C -21.390  -7.962 -10.444 1.00 . A A .  18 HIS CA   1 1 
       13 29178 1 1  18 HIS CB   C -22.173  -6.645 -10.533 1.00 . A A .  18 HIS CB   1 1 
       13 29179 1 1  18 HIS CD2  C -24.625  -7.241 -10.930 1.00 . A A .  18 HIS CD2  1 1 
       13 29180 1 1  18 HIS CE1  C -24.792  -6.613 -13.002 1.00 . A A .  18 HIS CE1  1 1 
       13 29181 1 1  18 HIS CG   C -23.430  -6.760 -11.308 1.00 . A A .  18 HIS CG   1 1 
       13 29182 1 1  18 HIS H    H -22.758  -8.987  -9.229 1.00 . A A .  18 HIS H    1 1 
       13 29183 1 1  18 HIS HA   H -20.967  -8.172 -11.414 1.00 . A A .  18 HIS HA   1 1 
       13 29184 1 1  18 HIS HB2  H -22.427  -6.286  -9.547 1.00 . A A .  18 HIS HB2  1 1 
       13 29185 1 1  18 HIS HB3  H -21.556  -5.905 -11.020 1.00 . A A .  18 HIS HB3  1 1 
       13 29186 1 1  18 HIS HD1  H -22.881  -5.997 -13.203 1.00 . A A .  18 HIS HD1  1 1 
       13 29187 1 1  18 HIS HD2  H -24.815  -7.638  -9.938 1.00 . A A .  18 HIS HD2  1 1 
       13 29188 1 1  18 HIS HE1  H -25.171  -6.372 -13.982 1.00 . A A .  18 HIS HE1  1 1 
       13 29189 1 1  18 HIS HE2  H -26.159  -7.813 -12.187 1.00 . A A .  18 HIS HE2  1 1 
       13 29190 1 1  18 HIS N    N -22.252  -9.035 -10.071 1.00 . A A .  18 HIS N    1 1 
       13 29191 1 1  18 HIS ND1  N -23.565  -6.378 -12.608 1.00 . A A .  18 HIS ND1  1 1 
       13 29192 1 1  18 HIS NE2  N -25.462  -7.143 -12.003 1.00 . A A .  18 HIS NE2  1 1 
       13 29193 1 1  18 HIS O    O -20.437  -8.340  -8.324 1.00 . A A .  18 HIS O    1 1 
       13 29194 1 1  19 ASN C    C -17.872  -5.473  -9.039 1.00 . A A .  19 ASN C    1 1 
       13 29195 1 1  19 ASN CA   C -18.241  -6.930  -8.953 1.00 . A A .  19 ASN CA   1 1 
       13 29196 1 1  19 ASN CB   C -17.073  -7.915  -9.138 1.00 . A A .  19 ASN CB   1 1 
       13 29197 1 1  19 ASN CG   C -16.469  -7.992 -10.522 1.00 . A A .  19 ASN CG   1 1 
       13 29198 1 1  19 ASN H    H -19.220  -6.881 -10.747 1.00 . A A .  19 ASN H    1 1 
       13 29199 1 1  19 ASN HA   H -18.656  -7.070  -7.964 1.00 . A A .  19 ASN HA   1 1 
       13 29200 1 1  19 ASN HB2  H -16.278  -7.628  -8.467 1.00 . A A .  19 ASN HB2  1 1 
       13 29201 1 1  19 ASN HB3  H -17.415  -8.902  -8.862 1.00 . A A .  19 ASN HB3  1 1 
       13 29202 1 1  19 ASN HD21 H -14.791  -8.673  -9.737 1.00 . A A .  19 ASN HD21 1 1 
       13 29203 1 1  19 ASN HD22 H -14.836  -8.498 -11.468 1.00 . A A .  19 ASN HD22 1 1 
       13 29204 1 1  19 ASN N    N -19.300  -7.198  -9.821 1.00 . A A .  19 ASN N    1 1 
       13 29205 1 1  19 ASN ND2  N -15.232  -8.430 -10.577 1.00 . A A .  19 ASN ND2  1 1 
       13 29206 1 1  19 ASN O    O -17.731  -4.911 -10.124 1.00 . A A .  19 ASN O    1 1 
       13 29207 1 1  19 ASN OD1  O -17.111  -7.719 -11.535 1.00 . A A .  19 ASN OD1  1 1 
       13 29208 1 1  20 VAL C    C -16.310  -3.122  -7.048 1.00 . A A .  20 VAL C    1 1 
       13 29209 1 1  20 VAL CA   C -17.593  -3.423  -7.795 1.00 . A A .  20 VAL CA   1 1 
       13 29210 1 1  20 VAL CB   C -18.801  -2.763  -7.039 1.00 . A A .  20 VAL CB   1 1 
       13 29211 1 1  20 VAL CG1  C -18.617  -1.259  -6.868 1.00 . A A .  20 VAL CG1  1 1 
       13 29212 1 1  20 VAL CG2  C -20.112  -3.049  -7.761 1.00 . A A .  20 VAL CG2  1 1 
       13 29213 1 1  20 VAL H    H -17.860  -5.384  -7.072 1.00 . A A .  20 VAL H    1 1 
       13 29214 1 1  20 VAL HA   H -17.548  -3.003  -8.789 1.00 . A A .  20 VAL HA   1 1 
       13 29215 1 1  20 VAL HB   H -18.858  -3.204  -6.055 1.00 . A A .  20 VAL HB   1 1 
       13 29216 1 1  20 VAL HG11 H -18.551  -0.789  -7.838 1.00 . A A .  20 VAL HG11 1 1 
       13 29217 1 1  20 VAL HG12 H -17.707  -1.073  -6.316 1.00 . A A .  20 VAL HG12 1 1 
       13 29218 1 1  20 VAL HG13 H -19.457  -0.857  -6.322 1.00 . A A .  20 VAL HG13 1 1 
       13 29219 1 1  20 VAL HG21 H -20.267  -4.117  -7.817 1.00 . A A .  20 VAL HG21 1 1 
       13 29220 1 1  20 VAL HG22 H -20.069  -2.641  -8.760 1.00 . A A .  20 VAL HG22 1 1 
       13 29221 1 1  20 VAL HG23 H -20.927  -2.593  -7.218 1.00 . A A .  20 VAL HG23 1 1 
       13 29222 1 1  20 VAL N    N -17.792  -4.854  -7.896 1.00 . A A .  20 VAL N    1 1 
       13 29223 1 1  20 VAL O    O -15.999  -3.779  -6.065 1.00 . A A .  20 VAL O    1 1 
       13 29224 1 1  21 PHE C    C -14.728  -0.595  -5.923 1.00 . A A .  21 PHE C    1 1 
       13 29225 1 1  21 PHE CA   C -14.369  -1.724  -6.855 1.00 . A A .  21 PHE CA   1 1 
       13 29226 1 1  21 PHE CB   C -13.343  -1.253  -7.904 1.00 . A A .  21 PHE CB   1 1 
       13 29227 1 1  21 PHE CD1  C -11.066  -1.752  -6.978 1.00 . A A .  21 PHE CD1  1 1 
       13 29228 1 1  21 PHE CD2  C -11.682   0.532  -7.248 1.00 . A A .  21 PHE CD2  1 1 
       13 29229 1 1  21 PHE CE1  C  -9.840  -1.365  -6.501 1.00 . A A .  21 PHE CE1  1 1 
       13 29230 1 1  21 PHE CE2  C -10.453   0.922  -6.767 1.00 . A A .  21 PHE CE2  1 1 
       13 29231 1 1  21 PHE CG   C -12.007  -0.816  -7.357 1.00 . A A .  21 PHE CG   1 1 
       13 29232 1 1  21 PHE CZ   C  -9.531  -0.029  -6.395 1.00 . A A .  21 PHE CZ   1 1 
       13 29233 1 1  21 PHE H    H -15.891  -1.665  -8.317 1.00 . A A .  21 PHE H    1 1 
       13 29234 1 1  21 PHE HA   H -13.965  -2.553  -6.293 1.00 . A A .  21 PHE HA   1 1 
       13 29235 1 1  21 PHE HB2  H -13.147  -2.069  -8.582 1.00 . A A .  21 PHE HB2  1 1 
       13 29236 1 1  21 PHE HB3  H -13.767  -0.430  -8.459 1.00 . A A .  21 PHE HB3  1 1 
       13 29237 1 1  21 PHE HD1  H -11.302  -2.801  -7.058 1.00 . A A .  21 PHE HD1  1 1 
       13 29238 1 1  21 PHE HD2  H -12.389   1.293  -7.536 1.00 . A A .  21 PHE HD2  1 1 
       13 29239 1 1  21 PHE HE1  H  -9.116  -2.111  -6.208 1.00 . A A .  21 PHE HE1  1 1 
       13 29240 1 1  21 PHE HE2  H -10.210   1.972  -6.691 1.00 . A A .  21 PHE HE2  1 1 
       13 29241 1 1  21 PHE HZ   H  -8.563   0.272  -6.019 1.00 . A A .  21 PHE HZ   1 1 
       13 29242 1 1  21 PHE N    N -15.580  -2.138  -7.512 1.00 . A A .  21 PHE N    1 1 
       13 29243 1 1  21 PHE O    O -15.272   0.430  -6.352 1.00 . A A .  21 PHE O    1 1 
       13 29244 1 1  22 VAL C    C -13.596   1.005  -3.238 1.00 . A A .  22 VAL C    1 1 
       13 29245 1 1  22 VAL CA   C -14.792   0.197  -3.681 1.00 . A A .  22 VAL CA   1 1 
       13 29246 1 1  22 VAL CB   C -15.544  -0.428  -2.473 1.00 . A A .  22 VAL CB   1 1 
       13 29247 1 1  22 VAL CG1  C -16.906  -0.933  -2.919 1.00 . A A .  22 VAL CG1  1 1 
       13 29248 1 1  22 VAL CG2  C -14.747  -1.576  -1.870 1.00 . A A .  22 VAL CG2  1 1 
       13 29249 1 1  22 VAL H    H -13.950  -1.586  -4.404 1.00 . A A .  22 VAL H    1 1 
       13 29250 1 1  22 VAL HA   H -15.468   0.882  -4.172 1.00 . A A .  22 VAL HA   1 1 
       13 29251 1 1  22 VAL HB   H -15.683   0.335  -1.720 1.00 . A A .  22 VAL HB   1 1 
       13 29252 1 1  22 VAL HG11 H -17.492  -0.109  -3.298 1.00 . A A .  22 VAL HG11 1 1 
       13 29253 1 1  22 VAL HG12 H -17.415  -1.386  -2.081 1.00 . A A .  22 VAL HG12 1 1 
       13 29254 1 1  22 VAL HG13 H -16.775  -1.669  -3.699 1.00 . A A .  22 VAL HG13 1 1 
       13 29255 1 1  22 VAL HG21 H -15.300  -1.998  -1.045 1.00 . A A .  22 VAL HG21 1 1 
       13 29256 1 1  22 VAL HG22 H -13.793  -1.209  -1.518 1.00 . A A .  22 VAL HG22 1 1 
       13 29257 1 1  22 VAL HG23 H -14.583  -2.335  -2.620 1.00 . A A .  22 VAL HG23 1 1 
       13 29258 1 1  22 VAL N    N -14.438  -0.773  -4.672 1.00 . A A .  22 VAL N    1 1 
       13 29259 1 1  22 VAL O    O -12.547   0.465  -2.893 1.00 . A A .  22 VAL O    1 1 
       13 29260 1 1  23 TYR C    C -12.411   3.328  -1.446 1.00 . A A .  23 TYR C    1 1 
       13 29261 1 1  23 TYR CA   C -12.707   3.238  -2.935 1.00 . A A .  23 TYR CA   1 1 
       13 29262 1 1  23 TYR CB   C -13.012   4.622  -3.518 1.00 . A A .  23 TYR CB   1 1 
       13 29263 1 1  23 TYR CD1  C -14.440   5.994  -1.945 1.00 . A A .  23 TYR CD1  1 1 
       13 29264 1 1  23 TYR CD2  C -15.485   5.011  -3.844 1.00 . A A .  23 TYR CD2  1 1 
       13 29265 1 1  23 TYR CE1  C -15.637   6.537  -1.562 1.00 . A A .  23 TYR CE1  1 1 
       13 29266 1 1  23 TYR CE2  C -16.688   5.551  -3.466 1.00 . A A .  23 TYR CE2  1 1 
       13 29267 1 1  23 TYR CG   C -14.337   5.220  -3.092 1.00 . A A .  23 TYR CG   1 1 
       13 29268 1 1  23 TYR CZ   C -16.758   6.312  -2.323 1.00 . A A .  23 TYR CZ   1 1 
       13 29269 1 1  23 TYR H    H -14.652   2.644  -3.507 1.00 . A A .  23 TYR H    1 1 
       13 29270 1 1  23 TYR HA   H -11.816   2.870  -3.421 1.00 . A A .  23 TYR HA   1 1 
       13 29271 1 1  23 TYR HB2  H -12.235   5.310  -3.222 1.00 . A A .  23 TYR HB2  1 1 
       13 29272 1 1  23 TYR HB3  H -13.013   4.538  -4.594 1.00 . A A .  23 TYR HB3  1 1 
       13 29273 1 1  23 TYR HD1  H -13.556   6.167  -1.347 1.00 . A A .  23 TYR HD1  1 1 
       13 29274 1 1  23 TYR HD2  H -15.426   4.410  -4.741 1.00 . A A .  23 TYR HD2  1 1 
       13 29275 1 1  23 TYR HE1  H -15.696   7.136  -0.666 1.00 . A A .  23 TYR HE1  1 1 
       13 29276 1 1  23 TYR HE2  H -17.573   5.379  -4.059 1.00 . A A .  23 TYR HE2  1 1 
       13 29277 1 1  23 TYR HH   H -18.632   6.148  -2.006 1.00 . A A .  23 TYR HH   1 1 
       13 29278 1 1  23 TYR N    N -13.770   2.302  -3.252 1.00 . A A .  23 TYR N    1 1 
       13 29279 1 1  23 TYR O    O -11.326   3.740  -1.055 1.00 . A A .  23 TYR O    1 1 
       13 29280 1 1  23 TYR OH   O -17.953   6.846  -1.936 1.00 . A A .  23 TYR OH   1 1 
       13 29281 1 1  24 GLY C    C -14.417   3.009   1.601 1.00 . A A .  24 GLY C    1 1 
       13 29282 1 1  24 GLY CA   C -13.139   3.028   0.808 1.00 . A A .  24 GLY CA   1 1 
       13 29283 1 1  24 GLY H    H -14.206   2.619  -0.992 1.00 . A A .  24 GLY H    1 1 
       13 29284 1 1  24 GLY HA2  H -12.524   2.196   1.114 1.00 . A A .  24 GLY HA2  1 1 
       13 29285 1 1  24 GLY HA3  H -12.607   3.944   1.024 1.00 . A A .  24 GLY HA3  1 1 
       13 29286 1 1  24 GLY N    N -13.365   2.951  -0.620 1.00 . A A .  24 GLY N    1 1 
       13 29287 1 1  24 GLY O    O -14.476   2.421   2.676 1.00 . A A .  24 GLY O    1 1 
       13 29288 1 1  25 SER C    C -17.349   2.372   2.069 1.00 . A A .  25 SER C    1 1 
       13 29289 1 1  25 SER CA   C -16.749   3.732   1.697 1.00 . A A .  25 SER CA   1 1 
       13 29290 1 1  25 SER CB   C -17.668   4.467   0.749 1.00 . A A .  25 SER CB   1 1 
       13 29291 1 1  25 SER H    H -15.387   4.008   0.153 1.00 . A A .  25 SER H    1 1 
       13 29292 1 1  25 SER HA   H -16.631   4.331   2.586 1.00 . A A .  25 SER HA   1 1 
       13 29293 1 1  25 SER HB2  H -18.674   4.424   1.136 1.00 . A A .  25 SER HB2  1 1 
       13 29294 1 1  25 SER HB3  H -17.354   5.496   0.647 1.00 . A A .  25 SER HB3  1 1 
       13 29295 1 1  25 SER HG   H -18.420   4.193  -1.016 1.00 . A A .  25 SER HG   1 1 
       13 29296 1 1  25 SER N    N -15.451   3.605   1.043 1.00 . A A .  25 SER N    1 1 
       13 29297 1 1  25 SER O    O -17.976   2.216   3.123 1.00 . A A .  25 SER O    1 1 
       13 29298 1 1  25 SER OG   O -17.642   3.849  -0.537 1.00 . A A .  25 SER OG   1 1 
       13 29299 1 1  26 PHE C    C -16.488  -0.932   1.284 1.00 . A A .  26 PHE C    1 1 
       13 29300 1 1  26 PHE CA   C -17.618   0.066   1.425 1.00 . A A .  26 PHE CA   1 1 
       13 29301 1 1  26 PHE CB   C -18.742  -0.246   0.437 1.00 . A A .  26 PHE CB   1 1 
       13 29302 1 1  26 PHE CD1  C -20.800   0.345   1.751 1.00 . A A .  26 PHE CD1  1 1 
       13 29303 1 1  26 PHE CD2  C -20.349   1.565  -0.242 1.00 . A A .  26 PHE CD2  1 1 
       13 29304 1 1  26 PHE CE1  C -21.945   1.081   1.956 1.00 . A A .  26 PHE CE1  1 1 
       13 29305 1 1  26 PHE CE2  C -21.496   2.307  -0.040 1.00 . A A .  26 PHE CE2  1 1 
       13 29306 1 1  26 PHE CG   C -19.986   0.577   0.651 1.00 . A A .  26 PHE CG   1 1 
       13 29307 1 1  26 PHE CZ   C -22.294   2.065   1.059 1.00 . A A .  26 PHE CZ   1 1 
       13 29308 1 1  26 PHE H    H -16.640   1.614   0.397 1.00 . A A .  26 PHE H    1 1 
       13 29309 1 1  26 PHE HA   H -18.011   0.010   2.429 1.00 . A A .  26 PHE HA   1 1 
       13 29310 1 1  26 PHE HB2  H -18.380  -0.040  -0.560 1.00 . A A .  26 PHE HB2  1 1 
       13 29311 1 1  26 PHE HB3  H -19.003  -1.291   0.516 1.00 . A A .  26 PHE HB3  1 1 
       13 29312 1 1  26 PHE HD1  H -20.525  -0.426   2.456 1.00 . A A .  26 PHE HD1  1 1 
       13 29313 1 1  26 PHE HD2  H -19.726   1.758  -1.105 1.00 . A A .  26 PHE HD2  1 1 
       13 29314 1 1  26 PHE HE1  H -22.566   0.888   2.818 1.00 . A A .  26 PHE HE1  1 1 
       13 29315 1 1  26 PHE HE2  H -21.771   3.079  -0.744 1.00 . A A .  26 PHE HE2  1 1 
       13 29316 1 1  26 PHE HZ   H -23.191   2.644   1.218 1.00 . A A .  26 PHE HZ   1 1 
       13 29317 1 1  26 PHE N    N -17.132   1.403   1.217 1.00 . A A .  26 PHE N    1 1 
       13 29318 1 1  26 PHE O    O -16.699  -2.070   0.910 1.00 . A A .  26 PHE O    1 1 
       13 29319 1 1  27 GLN C    C -14.011  -2.278   2.824 1.00 . A A .  27 GLN C    1 1 
       13 29320 1 1  27 GLN CA   C -14.098  -1.358   1.578 1.00 . A A .  27 GLN CA   1 1 
       13 29321 1 1  27 GLN CB   C -12.855  -0.458   1.447 1.00 . A A .  27 GLN CB   1 1 
       13 29322 1 1  27 GLN CD   C -10.360  -0.290   0.976 1.00 . A A .  27 GLN CD   1 1 
       13 29323 1 1  27 GLN CG   C -11.570  -1.196   1.130 1.00 . A A .  27 GLN CG   1 1 
       13 29324 1 1  27 GLN H    H -15.183   0.385   2.056 1.00 . A A .  27 GLN H    1 1 
       13 29325 1 1  27 GLN HA   H -14.191  -1.979   0.700 1.00 . A A .  27 GLN HA   1 1 
       13 29326 1 1  27 GLN HB2  H -13.036   0.247   0.651 1.00 . A A .  27 GLN HB2  1 1 
       13 29327 1 1  27 GLN HB3  H -12.722   0.086   2.371 1.00 . A A .  27 GLN HB3  1 1 
       13 29328 1 1  27 GLN HE21 H -11.055   1.035   2.313 1.00 . A A .  27 GLN HE21 1 1 
       13 29329 1 1  27 GLN HE22 H  -9.537   1.377   1.596 1.00 . A A .  27 GLN HE22 1 1 
       13 29330 1 1  27 GLN HG2  H -11.384  -1.896   1.930 1.00 . A A .  27 GLN HG2  1 1 
       13 29331 1 1  27 GLN HG3  H -11.730  -1.735   0.209 1.00 . A A .  27 GLN HG3  1 1 
       13 29332 1 1  27 GLN N    N -15.287  -0.511   1.674 1.00 . A A .  27 GLN N    1 1 
       13 29333 1 1  27 GLN NE2  N -10.326   0.809   1.697 1.00 . A A .  27 GLN NE2  1 1 
       13 29334 1 1  27 GLN O    O -12.971  -2.843   3.150 1.00 . A A .  27 GLN O    1 1 
       13 29335 1 1  27 GLN OE1  O  -9.445  -0.596   0.221 1.00 . A A .  27 GLN OE1  1 1 
       13 29336 1 1  28 ASP C    C -16.519  -4.090   4.485 1.00 . A A .  28 ASP C    1 1 
       13 29337 1 1  28 ASP CA   C -15.268  -3.251   4.649 1.00 . A A .  28 ASP CA   1 1 
       13 29338 1 1  28 ASP CB   C -15.392  -2.342   5.883 1.00 . A A .  28 ASP CB   1 1 
       13 29339 1 1  28 ASP CG   C -15.589  -3.098   7.181 1.00 . A A .  28 ASP CG   1 1 
       13 29340 1 1  28 ASP H    H -15.941  -2.021   3.110 1.00 . A A .  28 ASP H    1 1 
       13 29341 1 1  28 ASP HA   H -14.398  -3.882   4.744 1.00 . A A .  28 ASP HA   1 1 
       13 29342 1 1  28 ASP HB2  H -14.488  -1.759   5.976 1.00 . A A .  28 ASP HB2  1 1 
       13 29343 1 1  28 ASP HB3  H -16.223  -1.669   5.743 1.00 . A A .  28 ASP HB3  1 1 
       13 29344 1 1  28 ASP N    N -15.131  -2.440   3.467 1.00 . A A .  28 ASP N    1 1 
       13 29345 1 1  28 ASP O    O -17.572  -3.558   4.149 1.00 . A A .  28 ASP O    1 1 
       13 29346 1 1  28 ASP OD1  O -16.733  -3.398   7.539 1.00 . A A .  28 ASP OD1  1 1 
       13 29347 1 1  28 ASP OD2  O -14.587  -3.374   7.874 1.00 . A A .  28 ASP OD2  1 1 
       13 29348 1 1  29 PRO C    C -18.693  -6.040   5.512 1.00 . A A .  29 PRO C    1 1 
       13 29349 1 1  29 PRO CA   C -17.593  -6.281   4.494 1.00 . A A .  29 PRO CA   1 1 
       13 29350 1 1  29 PRO CB   C -17.029  -7.672   4.687 1.00 . A A .  29 PRO CB   1 1 
       13 29351 1 1  29 PRO CD   C -15.228  -6.155   5.059 1.00 . A A .  29 PRO CD   1 1 
       13 29352 1 1  29 PRO CG   C -15.788  -7.487   5.480 1.00 . A A .  29 PRO CG   1 1 
       13 29353 1 1  29 PRO HA   H -18.017  -6.199   3.502 1.00 . A A .  29 PRO HA   1 1 
       13 29354 1 1  29 PRO HB2  H -17.788  -8.208   5.235 1.00 . A A .  29 PRO HB2  1 1 
       13 29355 1 1  29 PRO HB3  H -16.856  -8.122   3.722 1.00 . A A .  29 PRO HB3  1 1 
       13 29356 1 1  29 PRO HD2  H -14.718  -5.678   5.882 1.00 . A A .  29 PRO HD2  1 1 
       13 29357 1 1  29 PRO HD3  H -14.564  -6.273   4.215 1.00 . A A .  29 PRO HD3  1 1 
       13 29358 1 1  29 PRO HG2  H -16.059  -7.481   6.526 1.00 . A A .  29 PRO HG2  1 1 
       13 29359 1 1  29 PRO HG3  H -15.093  -8.285   5.272 1.00 . A A .  29 PRO HG3  1 1 
       13 29360 1 1  29 PRO N    N -16.439  -5.403   4.676 1.00 . A A .  29 PRO N    1 1 
       13 29361 1 1  29 PRO O    O -19.865  -6.163   5.202 1.00 . A A .  29 PRO O    1 1 
       13 29362 1 1  30 ASP C    C -20.096  -4.221   7.580 1.00 . A A .  30 ASP C    1 1 
       13 29363 1 1  30 ASP CA   C -19.261  -5.483   7.783 1.00 . A A .  30 ASP CA   1 1 
       13 29364 1 1  30 ASP CB   C -18.546  -5.473   9.122 1.00 . A A .  30 ASP CB   1 1 
       13 29365 1 1  30 ASP CG   C -19.464  -5.219  10.284 1.00 . A A .  30 ASP CG   1 1 
       13 29366 1 1  30 ASP H    H -17.365  -5.464   6.873 1.00 . A A .  30 ASP H    1 1 
       13 29367 1 1  30 ASP HA   H -19.925  -6.340   7.752 1.00 . A A .  30 ASP HA   1 1 
       13 29368 1 1  30 ASP HB2  H -18.079  -6.436   9.265 1.00 . A A .  30 ASP HB2  1 1 
       13 29369 1 1  30 ASP HB3  H -17.779  -4.712   9.107 1.00 . A A .  30 ASP HB3  1 1 
       13 29370 1 1  30 ASP N    N -18.313  -5.662   6.705 1.00 . A A .  30 ASP N    1 1 
       13 29371 1 1  30 ASP O    O -21.280  -4.201   7.899 1.00 . A A .  30 ASP O    1 1 
       13 29372 1 1  30 ASP OD1  O -20.182  -6.158  10.712 1.00 . A A .  30 ASP OD1  1 1 
       13 29373 1 1  30 ASP OD2  O -19.446  -4.085  10.820 1.00 . A A .  30 ASP OD2  1 1 
       13 29374 1 1  31 VAL C    C -21.302  -2.281   5.605 1.00 . A A .  31 VAL C    1 1 
       13 29375 1 1  31 VAL CA   C -20.269  -1.971   6.699 1.00 . A A .  31 VAL CA   1 1 
       13 29376 1 1  31 VAL CB   C -19.402  -0.724   6.315 1.00 . A A .  31 VAL CB   1 1 
       13 29377 1 1  31 VAL CG1  C -18.388  -0.404   7.398 1.00 . A A .  31 VAL CG1  1 1 
       13 29378 1 1  31 VAL CG2  C -18.731  -0.873   4.962 1.00 . A A .  31 VAL CG2  1 1 
       13 29379 1 1  31 VAL H    H -18.527  -3.231   6.847 1.00 . A A .  31 VAL H    1 1 
       13 29380 1 1  31 VAL HA   H -20.837  -1.753   7.594 1.00 . A A .  31 VAL HA   1 1 
       13 29381 1 1  31 VAL HB   H -20.081   0.116   6.274 1.00 . A A .  31 VAL HB   1 1 
       13 29382 1 1  31 VAL HG11 H -17.734  -1.251   7.535 1.00 . A A .  31 VAL HG11 1 1 
       13 29383 1 1  31 VAL HG12 H -18.899  -0.192   8.324 1.00 . A A .  31 VAL HG12 1 1 
       13 29384 1 1  31 VAL HG13 H -17.803   0.456   7.107 1.00 . A A .  31 VAL HG13 1 1 
       13 29385 1 1  31 VAL HG21 H -19.488  -0.981   4.200 1.00 . A A .  31 VAL HG21 1 1 
       13 29386 1 1  31 VAL HG22 H -18.113  -1.758   4.968 1.00 . A A .  31 VAL HG22 1 1 
       13 29387 1 1  31 VAL HG23 H -18.127  -0.003   4.753 1.00 . A A .  31 VAL HG23 1 1 
       13 29388 1 1  31 VAL N    N -19.495  -3.178   7.014 1.00 . A A .  31 VAL N    1 1 
       13 29389 1 1  31 VAL O    O -22.381  -1.680   5.560 1.00 . A A .  31 VAL O    1 1 
       13 29390 1 1  32 ILE C    C -22.969  -4.560   4.363 1.00 . A A .  32 ILE C    1 1 
       13 29391 1 1  32 ILE CA   C -21.886  -3.725   3.713 1.00 . A A .  32 ILE CA   1 1 
       13 29392 1 1  32 ILE CB   C -21.115  -4.571   2.646 1.00 . A A .  32 ILE CB   1 1 
       13 29393 1 1  32 ILE CD1  C -21.350  -2.872   0.764 1.00 . A A .  32 ILE CD1  1 1 
       13 29394 1 1  32 ILE CG1  C -20.397  -3.676   1.636 1.00 . A A .  32 ILE CG1  1 1 
       13 29395 1 1  32 ILE CG2  C -21.991  -5.601   1.953 1.00 . A A .  32 ILE CG2  1 1 
       13 29396 1 1  32 ILE H    H -20.082  -3.684   4.795 1.00 . A A .  32 ILE H    1 1 
       13 29397 1 1  32 ILE HA   H -22.335  -2.869   3.232 1.00 . A A .  32 ILE HA   1 1 
       13 29398 1 1  32 ILE HB   H -20.364  -5.128   3.188 1.00 . A A .  32 ILE HB   1 1 
       13 29399 1 1  32 ILE HD11 H -22.000  -3.552   0.232 1.00 . A A .  32 ILE HD11 1 1 
       13 29400 1 1  32 ILE HD12 H -20.791  -2.289   0.048 1.00 . A A .  32 ILE HD12 1 1 
       13 29401 1 1  32 ILE HD13 H -21.948  -2.210   1.372 1.00 . A A .  32 ILE HD13 1 1 
       13 29402 1 1  32 ILE HG12 H -19.764  -2.978   2.165 1.00 . A A .  32 ILE HG12 1 1 
       13 29403 1 1  32 ILE HG13 H -19.789  -4.289   0.988 1.00 . A A .  32 ILE HG13 1 1 
       13 29404 1 1  32 ILE HG21 H -21.384  -6.135   1.239 1.00 . A A .  32 ILE HG21 1 1 
       13 29405 1 1  32 ILE HG22 H -22.814  -5.109   1.456 1.00 . A A .  32 ILE HG22 1 1 
       13 29406 1 1  32 ILE HG23 H -22.363  -6.293   2.696 1.00 . A A .  32 ILE HG23 1 1 
       13 29407 1 1  32 ILE N    N -20.968  -3.250   4.737 1.00 . A A .  32 ILE N    1 1 
       13 29408 1 1  32 ILE O    O -24.161  -4.437   4.061 1.00 . A A .  32 ILE O    1 1 
       13 29409 1 1  33 ASN C    C -24.479  -5.577   6.739 1.00 . A A .  33 ASN C    1 1 
       13 29410 1 1  33 ASN CA   C -23.330  -6.297   6.020 1.00 . A A .  33 ASN CA   1 1 
       13 29411 1 1  33 ASN CB   C -22.408  -6.923   7.036 1.00 . A A .  33 ASN CB   1 1 
       13 29412 1 1  33 ASN CG   C -22.832  -8.245   7.501 1.00 . A A .  33 ASN CG   1 1 
       13 29413 1 1  33 ASN H    H -21.571  -5.313   5.488 1.00 . A A .  33 ASN H    1 1 
       13 29414 1 1  33 ASN HA   H -23.698  -7.070   5.363 1.00 . A A .  33 ASN HA   1 1 
       13 29415 1 1  33 ASN HB2  H -21.435  -7.038   6.583 1.00 . A A .  33 ASN HB2  1 1 
       13 29416 1 1  33 ASN HB3  H -22.328  -6.258   7.884 1.00 . A A .  33 ASN HB3  1 1 
       13 29417 1 1  33 ASN HD21 H -21.693  -9.037   6.110 1.00 . A A .  33 ASN HD21 1 1 
       13 29418 1 1  33 ASN HD22 H -22.526 -10.156   7.104 1.00 . A A .  33 ASN HD22 1 1 
       13 29419 1 1  33 ASN N    N -22.532  -5.351   5.286 1.00 . A A .  33 ASN N    1 1 
       13 29420 1 1  33 ASN ND2  N -22.312  -9.242   6.850 1.00 . A A .  33 ASN ND2  1 1 
       13 29421 1 1  33 ASN O    O -25.606  -6.061   6.797 1.00 . A A .  33 ASN O    1 1 
       13 29422 1 1  33 ASN OD1  O -23.590  -8.379   8.455 1.00 . A A .  33 ASN OD1  1 1 
       13 29423 1 1  34 VAL C    C -26.004  -2.778   6.963 1.00 . A A .  34 VAL C    1 1 
       13 29424 1 1  34 VAL CA   C -25.146  -3.591   7.958 1.00 . A A .  34 VAL CA   1 1 
       13 29425 1 1  34 VAL CB   C -24.458  -2.645   8.998 1.00 . A A .  34 VAL CB   1 1 
       13 29426 1 1  34 VAL CG1  C -25.476  -1.778   9.733 1.00 . A A .  34 VAL CG1  1 1 
       13 29427 1 1  34 VAL CG2  C -23.644  -3.457  10.000 1.00 . A A .  34 VAL CG2  1 1 
       13 29428 1 1  34 VAL H    H -23.243  -4.106   7.207 1.00 . A A .  34 VAL H    1 1 
       13 29429 1 1  34 VAL HA   H -25.801  -4.268   8.486 1.00 . A A .  34 VAL HA   1 1 
       13 29430 1 1  34 VAL HB   H -23.782  -1.994   8.464 1.00 . A A .  34 VAL HB   1 1 
       13 29431 1 1  34 VAL HG11 H -24.964  -1.135  10.434 1.00 . A A .  34 VAL HG11 1 1 
       13 29432 1 1  34 VAL HG12 H -26.167  -2.410  10.270 1.00 . A A .  34 VAL HG12 1 1 
       13 29433 1 1  34 VAL HG13 H -26.018  -1.173   9.021 1.00 . A A .  34 VAL HG13 1 1 
       13 29434 1 1  34 VAL HG21 H -23.177  -2.789  10.709 1.00 . A A .  34 VAL HG21 1 1 
       13 29435 1 1  34 VAL HG22 H -22.879  -4.016   9.478 1.00 . A A .  34 VAL HG22 1 1 
       13 29436 1 1  34 VAL HG23 H -24.294  -4.142  10.525 1.00 . A A .  34 VAL HG23 1 1 
       13 29437 1 1  34 VAL N    N -24.172  -4.414   7.267 1.00 . A A .  34 VAL N    1 1 
       13 29438 1 1  34 VAL O    O -27.174  -2.492   7.226 1.00 . A A .  34 VAL O    1 1 
       13 29439 1 1  35 MET C    C -27.265  -2.369   4.197 1.00 . A A .  35 MET C    1 1 
       13 29440 1 1  35 MET CA   C -26.112  -1.597   4.841 1.00 . A A .  35 MET CA   1 1 
       13 29441 1 1  35 MET CB   C -25.100  -1.030   3.817 1.00 . A A .  35 MET CB   1 1 
       13 29442 1 1  35 MET CE   C -25.455  -1.321   0.518 1.00 . A A .  35 MET CE   1 1 
       13 29443 1 1  35 MET CG   C -25.644   0.066   2.901 1.00 . A A .  35 MET CG   1 1 
       13 29444 1 1  35 MET H    H -24.533  -2.743   5.567 1.00 . A A .  35 MET H    1 1 
       13 29445 1 1  35 MET HA   H -26.547  -0.778   5.396 1.00 . A A .  35 MET HA   1 1 
       13 29446 1 1  35 MET HB2  H -24.259  -0.623   4.359 1.00 . A A .  35 MET HB2  1 1 
       13 29447 1 1  35 MET HB3  H -24.748  -1.846   3.203 1.00 . A A .  35 MET HB3  1 1 
       13 29448 1 1  35 MET HE1  H -24.966  -2.114   1.064 1.00 . A A .  35 MET HE1  1 1 
       13 29449 1 1  35 MET HE2  H -24.734  -0.571   0.219 1.00 . A A .  35 MET HE2  1 1 
       13 29450 1 1  35 MET HE3  H -25.948  -1.714  -0.362 1.00 . A A .  35 MET HE3  1 1 
       13 29451 1 1  35 MET HG2  H -26.238   0.706   3.532 1.00 . A A .  35 MET HG2  1 1 
       13 29452 1 1  35 MET HG3  H -24.801   0.616   2.514 1.00 . A A .  35 MET HG3  1 1 
       13 29453 1 1  35 MET N    N -25.428  -2.430   5.808 1.00 . A A .  35 MET N    1 1 
       13 29454 1 1  35 MET O    O -28.303  -1.786   3.835 1.00 . A A .  35 MET O    1 1 
       13 29455 1 1  35 MET SD   S -26.681  -0.512   1.534 1.00 . A A .  35 MET SD   1 1 
       13 29456 1 1  36 LEU C    C -28.404  -5.714   4.531 1.00 . A A .  36 LEU C    1 1 
       13 29457 1 1  36 LEU CA   C -28.189  -4.505   3.620 1.00 . A A .  36 LEU CA   1 1 
       13 29458 1 1  36 LEU CB   C -28.142  -4.919   2.119 1.00 . A A .  36 LEU CB   1 1 
       13 29459 1 1  36 LEU CD1  C -27.278  -6.337   0.279 1.00 . A A .  36 LEU CD1  1 1 
       13 29460 1 1  36 LEU CD2  C -25.746  -4.778   1.389 1.00 . A A .  36 LEU CD2  1 1 
       13 29461 1 1  36 LEU CG   C -26.928  -5.699   1.600 1.00 . A A .  36 LEU CG   1 1 
       13 29462 1 1  36 LEU H    H -26.221  -4.073   4.258 1.00 . A A .  36 LEU H    1 1 
       13 29463 1 1  36 LEU HA   H -29.057  -3.880   3.770 1.00 . A A .  36 LEU HA   1 1 
       13 29464 1 1  36 LEU HB2  H -29.014  -5.523   1.922 1.00 . A A .  36 LEU HB2  1 1 
       13 29465 1 1  36 LEU HB3  H -28.237  -4.017   1.533 1.00 . A A .  36 LEU HB3  1 1 
       13 29466 1 1  36 LEU HD11 H -28.107  -7.017   0.410 1.00 . A A .  36 LEU HD11 1 1 
       13 29467 1 1  36 LEU HD12 H -26.421  -6.877  -0.097 1.00 . A A .  36 LEU HD12 1 1 
       13 29468 1 1  36 LEU HD13 H -27.553  -5.571  -0.431 1.00 . A A .  36 LEU HD13 1 1 
       13 29469 1 1  36 LEU HD21 H -25.485  -4.308   2.325 1.00 . A A .  36 LEU HD21 1 1 
       13 29470 1 1  36 LEU HD22 H -26.013  -4.025   0.662 1.00 . A A .  36 LEU HD22 1 1 
       13 29471 1 1  36 LEU HD23 H -24.908  -5.352   1.024 1.00 . A A .  36 LEU HD23 1 1 
       13 29472 1 1  36 LEU HG   H -26.648  -6.455   2.320 1.00 . A A .  36 LEU HG   1 1 
       13 29473 1 1  36 LEU N    N -27.097  -3.674   4.060 1.00 . A A .  36 LEU N    1 1 
       13 29474 1 1  36 LEU O    O -29.379  -5.749   5.270 1.00 . A A .  36 LEU O    1 1 
       13 29475 1 1  37 ASP C    C -26.477  -8.886   4.800 1.00 . A A .  37 ASP C    1 1 
       13 29476 1 1  37 ASP CA   C -27.578  -7.958   5.249 1.00 . A A .  37 ASP CA   1 1 
       13 29477 1 1  37 ASP CB   C -28.927  -8.654   4.959 1.00 . A A .  37 ASP CB   1 1 
       13 29478 1 1  37 ASP CG   C -29.060 -10.010   5.634 1.00 . A A .  37 ASP CG   1 1 
       13 29479 1 1  37 ASP H    H -26.635  -6.516   4.008 1.00 . A A .  37 ASP H    1 1 
       13 29480 1 1  37 ASP HA   H -27.490  -7.765   6.307 1.00 . A A .  37 ASP HA   1 1 
       13 29481 1 1  37 ASP HB2  H -29.734  -8.024   5.300 1.00 . A A .  37 ASP HB2  1 1 
       13 29482 1 1  37 ASP HB3  H -29.021  -8.791   3.893 1.00 . A A .  37 ASP HB3  1 1 
       13 29483 1 1  37 ASP N    N -27.466  -6.671   4.504 1.00 . A A .  37 ASP N    1 1 
       13 29484 1 1  37 ASP O    O -25.748  -9.482   5.605 1.00 . A A .  37 ASP O    1 1 
       13 29485 1 1  37 ASP OD1  O -29.336 -10.057   6.837 1.00 . A A .  37 ASP OD1  1 1 
       13 29486 1 1  37 ASP OD2  O -28.921 -11.049   4.944 1.00 . A A .  37 ASP OD2  1 1 
       13 29487 1 1  38 ARG C    C -24.127  -9.145   2.612 1.00 . A A .  38 ARG C    1 1 
       13 29488 1 1  38 ARG CA   C -25.412  -9.875   2.878 1.00 . A A .  38 ARG CA   1 1 
       13 29489 1 1  38 ARG CB   C -25.977 -10.412   1.568 1.00 . A A .  38 ARG CB   1 1 
       13 29490 1 1  38 ARG CD   C -27.785 -11.658   0.398 1.00 . A A .  38 ARG CD   1 1 
       13 29491 1 1  38 ARG CG   C -27.275 -11.164   1.729 1.00 . A A .  38 ARG CG   1 1 
       13 29492 1 1  38 ARG CZ   C -29.704 -12.957  -0.443 1.00 . A A .  38 ARG CZ   1 1 
       13 29493 1 1  38 ARG H    H -26.932  -8.431   2.940 1.00 . A A .  38 ARG H    1 1 
       13 29494 1 1  38 ARG HA   H -25.225 -10.707   3.541 1.00 . A A .  38 ARG HA   1 1 
       13 29495 1 1  38 ARG HB2  H -26.151  -9.577   0.905 1.00 . A A .  38 ARG HB2  1 1 
       13 29496 1 1  38 ARG HB3  H -25.252 -11.072   1.117 1.00 . A A .  38 ARG HB3  1 1 
       13 29497 1 1  38 ARG HD2  H -27.909 -10.813  -0.261 1.00 . A A .  38 ARG HD2  1 1 
       13 29498 1 1  38 ARG HD3  H -27.067 -12.345  -0.026 1.00 . A A .  38 ARG HD3  1 1 
       13 29499 1 1  38 ARG HE   H -29.457 -12.286   1.437 1.00 . A A .  38 ARG HE   1 1 
       13 29500 1 1  38 ARG HG2  H -27.113 -12.011   2.378 1.00 . A A .  38 ARG HG2  1 1 
       13 29501 1 1  38 ARG HG3  H -28.009 -10.506   2.167 1.00 . A A .  38 ARG HG3  1 1 
       13 29502 1 1  38 ARG HH11 H -28.220 -12.730  -1.844 1.00 . A A .  38 ARG HH11 1 1 
       13 29503 1 1  38 ARG HH12 H -29.579 -13.549  -2.400 1.00 . A A .  38 ARG HH12 1 1 
       13 29504 1 1  38 ARG HH21 H -31.346 -13.436   0.677 1.00 . A A .  38 ARG HH21 1 1 
       13 29505 1 1  38 ARG HH22 H -31.423 -13.969  -0.934 1.00 . A A .  38 ARG HH22 1 1 
       13 29506 1 1  38 ARG N    N -26.359  -8.991   3.501 1.00 . A A .  38 ARG N    1 1 
       13 29507 1 1  38 ARG NE   N -29.065 -12.336   0.534 1.00 . A A .  38 ARG NE   1 1 
       13 29508 1 1  38 ARG NH1  N -29.133 -13.083  -1.632 1.00 . A A .  38 ARG NH1  1 1 
       13 29509 1 1  38 ARG NH2  N -30.904 -13.489  -0.223 1.00 . A A .  38 ARG NH2  1 1 
       13 29510 1 1  38 ARG O    O -24.018  -7.946   2.886 1.00 . A A .  38 ARG O    1 1 
       13 29511 1 1  39 THR C    C -21.262 -10.011   0.589 1.00 . A A .  39 THR C    1 1 
       13 29512 1 1  39 THR CA   C -21.892  -9.268   1.778 1.00 . A A .  39 THR CA   1 1 
       13 29513 1 1  39 THR CB   C -20.936  -9.337   2.991 1.00 . A A .  39 THR CB   1 1 
       13 29514 1 1  39 THR CG2  C -19.642  -8.611   2.682 1.00 . A A .  39 THR CG2  1 1 
       13 29515 1 1  39 THR H    H -23.280 -10.811   1.950 1.00 . A A .  39 THR H    1 1 
       13 29516 1 1  39 THR HA   H -22.057  -8.234   1.528 1.00 . A A .  39 THR HA   1 1 
       13 29517 1 1  39 THR HB   H -20.724 -10.371   3.219 1.00 . A A .  39 THR HB   1 1 
       13 29518 1 1  39 THR HG1  H -22.359  -8.283   3.773 1.00 . A A .  39 THR HG1  1 1 
       13 29519 1 1  39 THR HG21 H -19.172  -9.051   1.815 1.00 . A A .  39 THR HG21 1 1 
       13 29520 1 1  39 THR HG22 H -18.981  -8.692   3.532 1.00 . A A .  39 THR HG22 1 1 
       13 29521 1 1  39 THR HG23 H -19.848  -7.567   2.496 1.00 . A A .  39 THR HG23 1 1 
       13 29522 1 1  39 THR N    N -23.156  -9.850   2.106 1.00 . A A .  39 THR N    1 1 
       13 29523 1 1  39 THR O    O -21.144 -11.240   0.615 1.00 . A A .  39 THR O    1 1 
       13 29524 1 1  39 THR OG1  O -21.564  -8.707   4.123 1.00 . A A .  39 THR OG1  1 1 
       13 29525 1 1  40 PRO C    C -18.787 -10.270  -1.228 1.00 . A A .  40 PRO C    1 1 
       13 29526 1 1  40 PRO CA   C -20.204  -9.867  -1.627 1.00 . A A .  40 PRO CA   1 1 
       13 29527 1 1  40 PRO CB   C -20.142  -8.721  -2.639 1.00 . A A .  40 PRO CB   1 1 
       13 29528 1 1  40 PRO CD   C -21.208  -7.871  -0.705 1.00 . A A .  40 PRO CD   1 1 
       13 29529 1 1  40 PRO CG   C -21.156  -7.749  -2.187 1.00 . A A .  40 PRO CG   1 1 
       13 29530 1 1  40 PRO HA   H -20.725 -10.715  -2.047 1.00 . A A .  40 PRO HA   1 1 
       13 29531 1 1  40 PRO HB2  H -19.148  -8.303  -2.625 1.00 . A A .  40 PRO HB2  1 1 
       13 29532 1 1  40 PRO HB3  H -20.363  -9.098  -3.628 1.00 . A A .  40 PRO HB3  1 1 
       13 29533 1 1  40 PRO HD2  H -20.452  -7.245  -0.253 1.00 . A A .  40 PRO HD2  1 1 
       13 29534 1 1  40 PRO HD3  H -22.195  -7.617  -0.351 1.00 . A A .  40 PRO HD3  1 1 
       13 29535 1 1  40 PRO HG2  H -20.870  -6.751  -2.481 1.00 . A A .  40 PRO HG2  1 1 
       13 29536 1 1  40 PRO HG3  H -22.106  -8.022  -2.620 1.00 . A A .  40 PRO HG3  1 1 
       13 29537 1 1  40 PRO N    N -20.918  -9.295  -0.488 1.00 . A A .  40 PRO N    1 1 
       13 29538 1 1  40 PRO O    O -18.214  -9.690  -0.311 1.00 . A A .  40 PRO O    1 1 
       13 29539 1 1  41 GLU C    C -15.900 -10.676  -2.063 1.00 . A A .  41 GLU C    1 1 
       13 29540 1 1  41 GLU CA   C -16.906 -11.745  -1.623 1.00 . A A .  41 GLU CA   1 1 
       13 29541 1 1  41 GLU CB   C -16.661 -13.060  -2.364 1.00 . A A .  41 GLU CB   1 1 
       13 29542 1 1  41 GLU CD   C -15.277 -14.100  -0.550 1.00 . A A .  41 GLU CD   1 1 
       13 29543 1 1  41 GLU CG   C -15.348 -13.737  -2.010 1.00 . A A .  41 GLU CG   1 1 
       13 29544 1 1  41 GLU H    H -18.776 -11.641  -2.634 1.00 . A A .  41 GLU H    1 1 
       13 29545 1 1  41 GLU HA   H -16.817 -11.900  -0.557 1.00 . A A .  41 GLU HA   1 1 
       13 29546 1 1  41 GLU HB2  H -17.462 -13.744  -2.130 1.00 . A A .  41 GLU HB2  1 1 
       13 29547 1 1  41 GLU HB3  H -16.666 -12.863  -3.428 1.00 . A A .  41 GLU HB3  1 1 
       13 29548 1 1  41 GLU HG2  H -15.236 -14.633  -2.599 1.00 . A A .  41 GLU HG2  1 1 
       13 29549 1 1  41 GLU HG3  H -14.537 -13.058  -2.234 1.00 . A A .  41 GLU HG3  1 1 
       13 29550 1 1  41 GLU N    N -18.250 -11.260  -1.898 1.00 . A A .  41 GLU N    1 1 
       13 29551 1 1  41 GLU O    O -16.038 -10.096  -3.135 1.00 . A A .  41 GLU O    1 1 
       13 29552 1 1  41 GLU OE1  O -15.870 -15.130  -0.155 1.00 . A A .  41 GLU OE1  1 1 
       13 29553 1 1  41 GLU OE2  O -14.614 -13.376   0.229 1.00 . A A .  41 GLU OE2  1 1 
       13 29554 1 1  42 ILE C    C -12.654  -9.826  -2.027 1.00 . A A .  42 ILE C    1 1 
       13 29555 1 1  42 ILE CA   C -14.001  -9.317  -1.519 1.00 . A A .  42 ILE CA   1 1 
       13 29556 1 1  42 ILE CB   C -13.737  -8.431  -0.239 1.00 . A A .  42 ILE CB   1 1 
       13 29557 1 1  42 ILE CD1  C -15.684  -9.012   1.344 1.00 . A A .  42 ILE CD1  1 1 
       13 29558 1 1  42 ILE CG1  C -15.023  -7.972   0.460 1.00 . A A .  42 ILE CG1  1 1 
       13 29559 1 1  42 ILE CG2  C -12.913  -7.222  -0.588 1.00 . A A .  42 ILE CG2  1 1 
       13 29560 1 1  42 ILE H    H -14.769 -10.996  -0.471 1.00 . A A .  42 ILE H    1 1 
       13 29561 1 1  42 ILE HA   H -14.414  -8.681  -2.297 1.00 . A A .  42 ILE HA   1 1 
       13 29562 1 1  42 ILE HB   H -13.160  -9.027   0.451 1.00 . A A .  42 ILE HB   1 1 
       13 29563 1 1  42 ILE HD11 H -15.023  -9.261   2.158 1.00 . A A .  42 ILE HD11 1 1 
       13 29564 1 1  42 ILE HD12 H -15.883  -9.900   0.760 1.00 . A A .  42 ILE HD12 1 1 
       13 29565 1 1  42 ILE HD13 H -16.612  -8.620   1.730 1.00 . A A .  42 ILE HD13 1 1 
       13 29566 1 1  42 ILE HG12 H -14.796  -7.105   1.057 1.00 . A A .  42 ILE HG12 1 1 
       13 29567 1 1  42 ILE HG13 H -15.733  -7.687  -0.301 1.00 . A A .  42 ILE HG13 1 1 
       13 29568 1 1  42 ILE HG21 H -13.442  -6.632  -1.322 1.00 . A A .  42 ILE HG21 1 1 
       13 29569 1 1  42 ILE HG22 H -11.962  -7.535  -0.995 1.00 . A A .  42 ILE HG22 1 1 
       13 29570 1 1  42 ILE HG23 H -12.736  -6.618   0.292 1.00 . A A .  42 ILE HG23 1 1 
       13 29571 1 1  42 ILE N    N -14.909 -10.422  -1.254 1.00 . A A .  42 ILE N    1 1 
       13 29572 1 1  42 ILE O    O -12.144 -10.844  -1.559 1.00 . A A .  42 ILE O    1 1 
       13 29573 1 1  43 VAL C    C  -9.970  -8.135  -3.576 1.00 . A A .  43 VAL C    1 1 
       13 29574 1 1  43 VAL CA   C -10.796  -9.430  -3.493 1.00 . A A .  43 VAL CA   1 1 
       13 29575 1 1  43 VAL CB   C -10.846 -10.135  -4.884 1.00 . A A .  43 VAL CB   1 1 
       13 29576 1 1  43 VAL CG1  C -11.487  -9.251  -5.940 1.00 . A A .  43 VAL CG1  1 1 
       13 29577 1 1  43 VAL CG2  C  -9.461 -10.575  -5.318 1.00 . A A .  43 VAL CG2  1 1 
       13 29578 1 1  43 VAL H    H -12.642  -8.393  -3.353 1.00 . A A .  43 VAL H    1 1 
       13 29579 1 1  43 VAL HA   H -10.317 -10.089  -2.781 1.00 . A A .  43 VAL HA   1 1 
       13 29580 1 1  43 VAL HB   H -11.461 -11.016  -4.777 1.00 . A A .  43 VAL HB   1 1 
       13 29581 1 1  43 VAL HG11 H -10.909  -8.344  -6.033 1.00 . A A .  43 VAL HG11 1 1 
       13 29582 1 1  43 VAL HG12 H -12.499  -9.017  -5.644 1.00 . A A .  43 VAL HG12 1 1 
       13 29583 1 1  43 VAL HG13 H -11.504  -9.769  -6.888 1.00 . A A .  43 VAL HG13 1 1 
       13 29584 1 1  43 VAL HG21 H  -9.507 -11.036  -6.293 1.00 . A A .  43 VAL HG21 1 1 
       13 29585 1 1  43 VAL HG22 H  -9.071 -11.281  -4.600 1.00 . A A .  43 VAL HG22 1 1 
       13 29586 1 1  43 VAL HG23 H  -8.808  -9.715  -5.352 1.00 . A A .  43 VAL HG23 1 1 
       13 29587 1 1  43 VAL N    N -12.114  -9.137  -2.986 1.00 . A A .  43 VAL N    1 1 
       13 29588 1 1  43 VAL O    O -10.526  -7.057  -3.812 1.00 . A A .  43 VAL O    1 1 
       13 29589 1 1  44 SER C    C  -7.505  -6.903  -5.008 1.00 . A A .  44 SER C    1 1 
       13 29590 1 1  44 SER CA   C  -7.794  -7.102  -3.511 1.00 . A A .  44 SER CA   1 1 
       13 29591 1 1  44 SER CB   C  -6.500  -7.368  -2.752 1.00 . A A .  44 SER CB   1 1 
       13 29592 1 1  44 SER H    H  -8.296  -9.082  -3.051 1.00 . A A .  44 SER H    1 1 
       13 29593 1 1  44 SER HA   H  -8.273  -6.219  -3.103 1.00 . A A .  44 SER HA   1 1 
       13 29594 1 1  44 SER HB2  H  -6.105  -8.299  -3.134 1.00 . A A .  44 SER HB2  1 1 
       13 29595 1 1  44 SER HB3  H  -5.783  -6.578  -2.916 1.00 . A A .  44 SER HB3  1 1 
       13 29596 1 1  44 SER HG   H  -6.677  -8.465  -1.167 1.00 . A A .  44 SER HG   1 1 
       13 29597 1 1  44 SER N    N  -8.682  -8.229  -3.344 1.00 . A A .  44 SER N    1 1 
       13 29598 1 1  44 SER O    O  -7.048  -7.831  -5.695 1.00 . A A .  44 SER O    1 1 
       13 29599 1 1  44 SER OG   O  -6.760  -7.521  -1.360 1.00 . A A .  44 SER OG   1 1 
       13 29600 1 1  45 ALA C    C  -6.953  -4.077  -7.074 1.00 . A A .  45 ALA C    1 1 
       13 29601 1 1  45 ALA CA   C  -7.590  -5.428  -6.898 1.00 . A A .  45 ALA CA   1 1 
       13 29602 1 1  45 ALA CB   C  -8.900  -5.487  -7.645 1.00 . A A .  45 ALA CB   1 1 
       13 29603 1 1  45 ALA H    H  -8.136  -5.021  -4.917 1.00 . A A .  45 ALA H    1 1 
       13 29604 1 1  45 ALA HA   H  -6.925  -6.151  -7.350 1.00 . A A .  45 ALA HA   1 1 
       13 29605 1 1  45 ALA HB1  H  -9.378  -6.439  -7.472 1.00 . A A .  45 ALA HB1  1 1 
       13 29606 1 1  45 ALA HB2  H  -8.690  -5.390  -8.700 1.00 . A A .  45 ALA HB2  1 1 
       13 29607 1 1  45 ALA HB3  H  -9.541  -4.682  -7.321 1.00 . A A .  45 ALA HB3  1 1 
       13 29608 1 1  45 ALA N    N  -7.789  -5.729  -5.507 1.00 . A A .  45 ALA N    1 1 
       13 29609 1 1  45 ALA O    O  -7.029  -3.212  -6.202 1.00 . A A .  45 ALA O    1 1 
       13 29610 1 1  46 THR C    C  -6.426  -1.992  -9.631 1.00 . A A .  46 THR C    1 1 
       13 29611 1 1  46 THR CA   C  -5.676  -2.682  -8.519 1.00 . A A .  46 THR CA   1 1 
       13 29612 1 1  46 THR CB   C  -4.237  -2.958  -8.987 1.00 . A A .  46 THR CB   1 1 
       13 29613 1 1  46 THR CG2  C  -3.516  -1.663  -9.345 1.00 . A A .  46 THR CG2  1 1 
       13 29614 1 1  46 THR H    H  -6.329  -4.658  -8.818 1.00 . A A .  46 THR H    1 1 
       13 29615 1 1  46 THR HA   H  -5.636  -2.049  -7.646 1.00 . A A .  46 THR HA   1 1 
       13 29616 1 1  46 THR HB   H  -4.274  -3.598  -9.857 1.00 . A A .  46 THR HB   1 1 
       13 29617 1 1  46 THR HG1  H  -4.117  -4.288  -7.561 1.00 . A A .  46 THR HG1  1 1 
       13 29618 1 1  46 THR HG21 H  -4.055  -1.159 -10.134 1.00 . A A .  46 THR HG21 1 1 
       13 29619 1 1  46 THR HG22 H  -2.516  -1.887  -9.685 1.00 . A A .  46 THR HG22 1 1 
       13 29620 1 1  46 THR HG23 H  -3.467  -1.021  -8.477 1.00 . A A .  46 THR HG23 1 1 
       13 29621 1 1  46 THR N    N  -6.330  -3.905  -8.186 1.00 . A A .  46 THR N    1 1 
       13 29622 1 1  46 THR O    O  -6.703  -2.600 -10.650 1.00 . A A .  46 THR O    1 1 
       13 29623 1 1  46 THR OG1  O  -3.529  -3.628  -7.945 1.00 . A A .  46 THR OG1  1 1 
       13 29624 1 1  47 LEU C    C  -6.372   1.002 -11.027 1.00 . A A .  47 LEU C    1 1 
       13 29625 1 1  47 LEU CA   C  -7.401   0.046 -10.422 1.00 . A A .  47 LEU CA   1 1 
       13 29626 1 1  47 LEU CB   C  -8.580   0.820  -9.808 1.00 . A A .  47 LEU CB   1 1 
       13 29627 1 1  47 LEU CD1  C  -9.835   1.067 -11.951 1.00 . A A .  47 LEU CD1  1 1 
       13 29628 1 1  47 LEU CD2  C -10.455   2.467  -9.992 1.00 . A A .  47 LEU CD2  1 1 
       13 29629 1 1  47 LEU CG   C  -9.317   1.782 -10.729 1.00 . A A .  47 LEU CG   1 1 
       13 29630 1 1  47 LEU H    H  -6.601  -0.331  -8.544 1.00 . A A .  47 LEU H    1 1 
       13 29631 1 1  47 LEU HA   H  -7.773  -0.615 -11.190 1.00 . A A .  47 LEU HA   1 1 
       13 29632 1 1  47 LEU HB2  H  -9.295   0.111  -9.418 1.00 . A A .  47 LEU HB2  1 1 
       13 29633 1 1  47 LEU HB3  H  -8.194   1.388  -8.976 1.00 . A A .  47 LEU HB3  1 1 
       13 29634 1 1  47 LEU HD11 H  -9.010   0.627 -12.490 1.00 . A A .  47 LEU HD11 1 1 
       13 29635 1 1  47 LEU HD12 H -10.333   1.786 -12.584 1.00 . A A .  47 LEU HD12 1 1 
       13 29636 1 1  47 LEU HD13 H -10.531   0.296 -11.655 1.00 . A A .  47 LEU HD13 1 1 
       13 29637 1 1  47 LEU HD21 H -11.154   1.725  -9.636 1.00 . A A .  47 LEU HD21 1 1 
       13 29638 1 1  47 LEU HD22 H -10.961   3.145 -10.663 1.00 . A A .  47 LEU HD22 1 1 
       13 29639 1 1  47 LEU HD23 H -10.060   3.021  -9.154 1.00 . A A .  47 LEU HD23 1 1 
       13 29640 1 1  47 LEU HG   H  -8.615   2.541 -11.037 1.00 . A A .  47 LEU HG   1 1 
       13 29641 1 1  47 LEU N    N  -6.769  -0.754  -9.421 1.00 . A A .  47 LEU N    1 1 
       13 29642 1 1  47 LEU O    O  -6.056   2.033 -10.432 1.00 . A A .  47 LEU O    1 1 
       13 29643 1 1  48 PRO C    C  -5.492   2.551 -13.684 1.00 . A A .  48 PRO C    1 1 
       13 29644 1 1  48 PRO CA   C  -4.815   1.487 -12.832 1.00 . A A .  48 PRO CA   1 1 
       13 29645 1 1  48 PRO CB   C  -4.028   0.508 -13.700 1.00 . A A .  48 PRO CB   1 1 
       13 29646 1 1  48 PRO CD   C  -6.025  -0.607 -12.918 1.00 . A A .  48 PRO CD   1 1 
       13 29647 1 1  48 PRO CG   C  -4.982  -0.601 -14.009 1.00 . A A .  48 PRO CG   1 1 
       13 29648 1 1  48 PRO HA   H  -4.157   1.961 -12.120 1.00 . A A .  48 PRO HA   1 1 
       13 29649 1 1  48 PRO HB2  H  -3.697   1.010 -14.596 1.00 . A A .  48 PRO HB2  1 1 
       13 29650 1 1  48 PRO HB3  H  -3.173   0.146 -13.147 1.00 . A A .  48 PRO HB3  1 1 
       13 29651 1 1  48 PRO HD2  H  -7.016  -0.615 -13.346 1.00 . A A .  48 PRO HD2  1 1 
       13 29652 1 1  48 PRO HD3  H  -5.893  -1.466 -12.275 1.00 . A A .  48 PRO HD3  1 1 
       13 29653 1 1  48 PRO HG2  H  -5.447  -0.427 -14.968 1.00 . A A .  48 PRO HG2  1 1 
       13 29654 1 1  48 PRO HG3  H  -4.453  -1.542 -14.027 1.00 . A A .  48 PRO HG3  1 1 
       13 29655 1 1  48 PRO N    N  -5.788   0.648 -12.173 1.00 . A A .  48 PRO N    1 1 
       13 29656 1 1  48 PRO O    O  -6.555   2.312 -14.276 1.00 . A A .  48 PRO O    1 1 
       13 29657 1 1  49 GLY C    C  -6.387   5.652 -13.696 1.00 . A A .  49 GLY C    1 1 
       13 29658 1 1  49 GLY CA   C  -5.454   4.784 -14.502 1.00 . A A .  49 GLY CA   1 1 
       13 29659 1 1  49 GLY H    H  -4.086   3.877 -13.202 1.00 . A A .  49 GLY H    1 1 
       13 29660 1 1  49 GLY HA2  H  -4.646   5.392 -14.881 1.00 . A A .  49 GLY HA2  1 1 
       13 29661 1 1  49 GLY HA3  H  -6.001   4.364 -15.332 1.00 . A A .  49 GLY HA3  1 1 
       13 29662 1 1  49 GLY N    N  -4.906   3.718 -13.719 1.00 . A A .  49 GLY N    1 1 
       13 29663 1 1  49 GLY O    O  -7.092   6.491 -14.248 1.00 . A A .  49 GLY O    1 1 
       13 29664 1 1  50 PHE C    C  -6.511   6.533 -10.209 1.00 . A A .  50 PHE C    1 1 
       13 29665 1 1  50 PHE CA   C  -7.251   6.217 -11.484 1.00 . A A .  50 PHE CA   1 1 
       13 29666 1 1  50 PHE CB   C  -8.561   5.464 -11.179 1.00 . A A .  50 PHE CB   1 1 
       13 29667 1 1  50 PHE CD1  C  -9.341   4.293 -13.275 1.00 . A A .  50 PHE CD1  1 1 
       13 29668 1 1  50 PHE CD2  C -10.500   6.241 -12.567 1.00 . A A .  50 PHE CD2  1 1 
       13 29669 1 1  50 PHE CE1  C -10.181   4.184 -14.358 1.00 . A A .  50 PHE CE1  1 1 
       13 29670 1 1  50 PHE CE2  C -11.345   6.137 -13.648 1.00 . A A .  50 PHE CE2  1 1 
       13 29671 1 1  50 PHE CG   C  -9.489   5.325 -12.365 1.00 . A A .  50 PHE CG   1 1 
       13 29672 1 1  50 PHE CZ   C -11.186   5.109 -14.545 1.00 . A A .  50 PHE CZ   1 1 
       13 29673 1 1  50 PHE H    H  -5.783   4.801 -11.987 1.00 . A A .  50 PHE H    1 1 
       13 29674 1 1  50 PHE HA   H  -7.488   7.151 -11.971 1.00 . A A .  50 PHE HA   1 1 
       13 29675 1 1  50 PHE HB2  H  -8.316   4.475 -10.824 1.00 . A A .  50 PHE HB2  1 1 
       13 29676 1 1  50 PHE HB3  H  -9.089   5.992 -10.399 1.00 . A A .  50 PHE HB3  1 1 
       13 29677 1 1  50 PHE HD1  H  -8.553   3.570 -13.129 1.00 . A A .  50 PHE HD1  1 1 
       13 29678 1 1  50 PHE HD2  H -10.626   7.051 -11.863 1.00 . A A .  50 PHE HD2  1 1 
       13 29679 1 1  50 PHE HE1  H -10.053   3.373 -15.058 1.00 . A A .  50 PHE HE1  1 1 
       13 29680 1 1  50 PHE HE2  H -12.128   6.870 -13.787 1.00 . A A .  50 PHE HE2  1 1 
       13 29681 1 1  50 PHE HZ   H -11.846   5.025 -15.394 1.00 . A A .  50 PHE HZ   1 1 
       13 29682 1 1  50 PHE N    N  -6.391   5.462 -12.387 1.00 . A A .  50 PHE N    1 1 
       13 29683 1 1  50 PHE O    O  -5.503   5.904  -9.912 1.00 . A A .  50 PHE O    1 1 
       13 29684 1 1  51 GLN C    C  -7.380   8.252  -7.181 1.00 . A A .  51 GLN C    1 1 
       13 29685 1 1  51 GLN CA   C  -6.348   7.920  -8.246 1.00 . A A .  51 GLN CA   1 1 
       13 29686 1 1  51 GLN CB   C  -5.473   9.149  -8.507 1.00 . A A .  51 GLN CB   1 1 
       13 29687 1 1  51 GLN CD   C  -3.755   8.602  -6.770 1.00 . A A .  51 GLN CD   1 1 
       13 29688 1 1  51 GLN CG   C  -4.705   9.640  -7.295 1.00 . A A .  51 GLN CG   1 1 
       13 29689 1 1  51 GLN H    H  -7.805   7.982  -9.758 1.00 . A A .  51 GLN H    1 1 
       13 29690 1 1  51 GLN HA   H  -5.714   7.121  -7.895 1.00 . A A .  51 GLN HA   1 1 
       13 29691 1 1  51 GLN HB2  H  -4.757   8.907  -9.277 1.00 . A A .  51 GLN HB2  1 1 
       13 29692 1 1  51 GLN HB3  H  -6.104   9.951  -8.859 1.00 . A A .  51 GLN HB3  1 1 
       13 29693 1 1  51 GLN HE21 H  -2.363   9.277  -7.971 1.00 . A A .  51 GLN HE21 1 1 
       13 29694 1 1  51 GLN HE22 H  -1.914   7.952  -6.956 1.00 . A A .  51 GLN HE22 1 1 
       13 29695 1 1  51 GLN HG2  H  -4.154  10.534  -7.539 1.00 . A A .  51 GLN HG2  1 1 
       13 29696 1 1  51 GLN HG3  H  -5.431   9.853  -6.522 1.00 . A A .  51 GLN HG3  1 1 
       13 29697 1 1  51 GLN N    N  -6.990   7.508  -9.472 1.00 . A A .  51 GLN N    1 1 
       13 29698 1 1  51 GLN NE2  N  -2.564   8.606  -7.283 1.00 . A A .  51 GLN NE2  1 1 
       13 29699 1 1  51 GLN O    O  -8.493   8.680  -7.502 1.00 . A A .  51 GLN O    1 1 
       13 29700 1 1  51 GLN OE1  O  -4.106   7.788  -5.908 1.00 . A A .  51 GLN OE1  1 1 
       13 29701 1 1  52 ARG C    C  -7.170   9.603  -4.117 1.00 . A A .  52 ARG C    1 1 
       13 29702 1 1  52 ARG CA   C  -7.817   8.418  -4.799 1.00 . A A .  52 ARG CA   1 1 
       13 29703 1 1  52 ARG CB   C  -8.049   7.282  -3.758 1.00 . A A .  52 ARG CB   1 1 
       13 29704 1 1  52 ARG CD   C  -6.854   6.407  -1.693 1.00 . A A .  52 ARG CD   1 1 
       13 29705 1 1  52 ARG CG   C  -6.781   6.638  -3.211 1.00 . A A .  52 ARG CG   1 1 
       13 29706 1 1  52 ARG CZ   C  -8.235   5.312   0.080 1.00 . A A .  52 ARG CZ   1 1 
       13 29707 1 1  52 ARG H    H  -6.134   7.606  -5.763 1.00 . A A .  52 ARG H    1 1 
       13 29708 1 1  52 ARG HA   H  -8.771   8.740  -5.191 1.00 . A A .  52 ARG HA   1 1 
       13 29709 1 1  52 ARG HB2  H  -8.597   7.692  -2.922 1.00 . A A .  52 ARG HB2  1 1 
       13 29710 1 1  52 ARG HB3  H  -8.651   6.510  -4.214 1.00 . A A .  52 ARG HB3  1 1 
       13 29711 1 1  52 ARG HD2  H  -5.945   5.921  -1.378 1.00 . A A .  52 ARG HD2  1 1 
       13 29712 1 1  52 ARG HD3  H  -6.910   7.373  -1.211 1.00 . A A .  52 ARG HD3  1 1 
       13 29713 1 1  52 ARG HE   H  -8.578   5.236  -1.937 1.00 . A A .  52 ARG HE   1 1 
       13 29714 1 1  52 ARG HG2  H  -6.629   5.688  -3.703 1.00 . A A .  52 ARG HG2  1 1 
       13 29715 1 1  52 ARG HG3  H  -5.946   7.289  -3.428 1.00 . A A .  52 ARG HG3  1 1 
       13 29716 1 1  52 ARG HH11 H  -6.591   6.301   0.851 1.00 . A A .  52 ARG HH11 1 1 
       13 29717 1 1  52 ARG HH12 H  -7.603   5.573   1.997 1.00 . A A .  52 ARG HH12 1 1 
       13 29718 1 1  52 ARG HH21 H  -9.962   4.226  -0.218 1.00 . A A .  52 ARG HH21 1 1 
       13 29719 1 1  52 ARG HH22 H  -9.476   4.417   1.408 1.00 . A A .  52 ARG HH22 1 1 
       13 29720 1 1  52 ARG N    N  -7.008   8.024  -5.924 1.00 . A A .  52 ARG N    1 1 
       13 29721 1 1  52 ARG NE   N  -7.985   5.582  -1.233 1.00 . A A .  52 ARG NE   1 1 
       13 29722 1 1  52 ARG NH1  N  -7.415   5.759   1.027 1.00 . A A .  52 ARG NH1  1 1 
       13 29723 1 1  52 ARG NH2  N  -9.293   4.603   0.437 1.00 . A A .  52 ARG NH2  1 1 
       13 29724 1 1  52 ARG O    O  -5.961   9.595  -3.822 1.00 . A A .  52 ARG O    1 1 
       13 29725 1 1  53 PHE C    C  -8.063  11.778  -1.829 1.00 . A A .  53 PHE C    1 1 
       13 29726 1 1  53 PHE CA   C  -7.473  11.780  -3.197 1.00 . A A .  53 PHE CA   1 1 
       13 29727 1 1  53 PHE CB   C  -7.920  13.037  -3.951 1.00 . A A .  53 PHE CB   1 1 
       13 29728 1 1  53 PHE CD1  C  -7.642  12.397  -6.355 1.00 . A A .  53 PHE CD1  1 1 
       13 29729 1 1  53 PHE CD2  C  -6.301  14.147  -5.483 1.00 . A A .  53 PHE CD2  1 1 
       13 29730 1 1  53 PHE CE1  C  -7.042  12.540  -7.579 1.00 . A A .  53 PHE CE1  1 1 
       13 29731 1 1  53 PHE CE2  C  -5.700  14.299  -6.707 1.00 . A A .  53 PHE CE2  1 1 
       13 29732 1 1  53 PHE CG   C  -7.277  13.197  -5.290 1.00 . A A .  53 PHE CG   1 1 
       13 29733 1 1  53 PHE CZ   C  -6.069  13.493  -7.758 1.00 . A A .  53 PHE CZ   1 1 
       13 29734 1 1  53 PHE H    H  -8.883  10.533  -4.153 1.00 . A A .  53 PHE H    1 1 
       13 29735 1 1  53 PHE HA   H  -6.393  11.746  -3.172 1.00 . A A .  53 PHE HA   1 1 
       13 29736 1 1  53 PHE HB2  H  -8.989  12.994  -4.103 1.00 . A A .  53 PHE HB2  1 1 
       13 29737 1 1  53 PHE HB3  H  -7.683  13.906  -3.357 1.00 . A A .  53 PHE HB3  1 1 
       13 29738 1 1  53 PHE HD1  H  -8.408  11.648  -6.215 1.00 . A A .  53 PHE HD1  1 1 
       13 29739 1 1  53 PHE HD2  H  -6.008  14.783  -4.659 1.00 . A A .  53 PHE HD2  1 1 
       13 29740 1 1  53 PHE HE1  H  -7.342  11.896  -8.391 1.00 . A A .  53 PHE HE1  1 1 
       13 29741 1 1  53 PHE HE2  H  -4.935  15.048  -6.834 1.00 . A A .  53 PHE HE2  1 1 
       13 29742 1 1  53 PHE HZ   H  -5.593  13.608  -8.722 1.00 . A A .  53 PHE HZ   1 1 
       13 29743 1 1  53 PHE N    N  -7.943  10.595  -3.872 1.00 . A A .  53 PHE N    1 1 
       13 29744 1 1  53 PHE O    O  -9.244  11.489  -1.680 1.00 . A A .  53 PHE O    1 1 
       13 29745 1 1  54 ARG C    C  -7.912  13.371   1.137 1.00 . A A .  54 ARG C    1 1 
       13 29746 1 1  54 ARG CA   C  -7.839  12.000   0.487 1.00 . A A .  54 ARG CA   1 1 
       13 29747 1 1  54 ARG CB   C  -7.153  10.913   1.387 1.00 . A A .  54 ARG CB   1 1 
       13 29748 1 1  54 ARG CD   C  -4.689  11.771   1.408 1.00 . A A .  54 ARG CD   1 1 
       13 29749 1 1  54 ARG CG   C  -5.900  11.300   2.200 1.00 . A A .  54 ARG CG   1 1 
       13 29750 1 1  54 ARG CZ   C  -2.403  12.619   2.085 1.00 . A A .  54 ARG CZ   1 1 
       13 29751 1 1  54 ARG H    H  -6.358  12.367  -0.973 1.00 . A A .  54 ARG H    1 1 
       13 29752 1 1  54 ARG HA   H  -8.865  11.700   0.327 1.00 . A A .  54 ARG HA   1 1 
       13 29753 1 1  54 ARG HB2  H  -7.886  10.569   2.101 1.00 . A A .  54 ARG HB2  1 1 
       13 29754 1 1  54 ARG HB3  H  -6.904  10.082   0.745 1.00 . A A .  54 ARG HB3  1 1 
       13 29755 1 1  54 ARG HD2  H  -4.292  10.949   0.827 1.00 . A A .  54 ARG HD2  1 1 
       13 29756 1 1  54 ARG HD3  H  -4.979  12.569   0.746 1.00 . A A .  54 ARG HD3  1 1 
       13 29757 1 1  54 ARG HE   H  -4.003  12.355   3.276 1.00 . A A .  54 ARG HE   1 1 
       13 29758 1 1  54 ARG HG2  H  -6.133  12.064   2.921 1.00 . A A .  54 ARG HG2  1 1 
       13 29759 1 1  54 ARG HG3  H  -5.612  10.399   2.723 1.00 . A A .  54 ARG HG3  1 1 
       13 29760 1 1  54 ARG HH11 H  -2.401  12.118   0.099 1.00 . A A .  54 ARG HH11 1 1 
       13 29761 1 1  54 ARG HH12 H  -0.950  12.761   0.700 1.00 . A A .  54 ARG HH12 1 1 
       13 29762 1 1  54 ARG HH21 H  -1.985  13.224   3.984 1.00 . A A .  54 ARG HH21 1 1 
       13 29763 1 1  54 ARG HH22 H  -0.692  13.373   2.870 1.00 . A A .  54 ARG HH22 1 1 
       13 29764 1 1  54 ARG N    N  -7.285  12.072  -0.818 1.00 . A A .  54 ARG N    1 1 
       13 29765 1 1  54 ARG NE   N  -3.668  12.267   2.355 1.00 . A A .  54 ARG NE   1 1 
       13 29766 1 1  54 ARG NH1  N  -1.898  12.486   0.885 1.00 . A A .  54 ARG NH1  1 1 
       13 29767 1 1  54 ARG NH2  N  -1.643  13.105   3.050 1.00 . A A .  54 ARG NH2  1 1 
       13 29768 1 1  54 ARG O    O  -6.920  14.107   1.217 1.00 . A A .  54 ARG O    1 1 
       13 29769 1 1  55 LEU C    C -10.398  14.594   3.314 1.00 . A A .  55 LEU C    1 1 
       13 29770 1 1  55 LEU CA   C  -9.396  14.950   2.229 1.00 . A A .  55 LEU CA   1 1 
       13 29771 1 1  55 LEU CB   C -10.025  15.917   1.206 1.00 . A A .  55 LEU CB   1 1 
       13 29772 1 1  55 LEU CD1  C  -8.994  18.049   2.063 1.00 . A A .  55 LEU CD1  1 1 
       13 29773 1 1  55 LEU CD2  C -11.056  18.134   0.646 1.00 . A A .  55 LEU CD2  1 1 
       13 29774 1 1  55 LEU CG   C -10.293  17.347   1.692 1.00 . A A .  55 LEU CG   1 1 
       13 29775 1 1  55 LEU H    H  -9.831  13.068   1.430 1.00 . A A .  55 LEU H    1 1 
       13 29776 1 1  55 LEU HA   H  -8.494  15.365   2.652 1.00 . A A .  55 LEU HA   1 1 
       13 29777 1 1  55 LEU HB2  H  -9.366  15.974   0.351 1.00 . A A .  55 LEU HB2  1 1 
       13 29778 1 1  55 LEU HB3  H -10.963  15.491   0.882 1.00 . A A .  55 LEU HB3  1 1 
       13 29779 1 1  55 LEU HD11 H  -8.347  18.089   1.198 1.00 . A A .  55 LEU HD11 1 1 
       13 29780 1 1  55 LEU HD12 H  -8.502  17.509   2.858 1.00 . A A .  55 LEU HD12 1 1 
       13 29781 1 1  55 LEU HD13 H  -9.209  19.053   2.394 1.00 . A A .  55 LEU HD13 1 1 
       13 29782 1 1  55 LEU HD21 H -12.009  17.664   0.462 1.00 . A A .  55 LEU HD21 1 1 
       13 29783 1 1  55 LEU HD22 H -10.487  18.167  -0.272 1.00 . A A .  55 LEU HD22 1 1 
       13 29784 1 1  55 LEU HD23 H -11.217  19.142   0.998 1.00 . A A .  55 LEU HD23 1 1 
       13 29785 1 1  55 LEU HG   H -10.897  17.295   2.586 1.00 . A A .  55 LEU HG   1 1 
       13 29786 1 1  55 LEU N    N  -9.092  13.701   1.567 1.00 . A A .  55 LEU N    1 1 
       13 29787 1 1  55 LEU O    O -11.356  15.337   3.601 1.00 . A A .  55 LEU O    1 1 
       13 29788 1 1  56 LYS C    C -11.394  13.732   6.025 1.00 . A A .  56 LYS C    1 1 
       13 29789 1 1  56 LYS CA   C -10.971  12.793   4.901 1.00 . A A .  56 LYS CA   1 1 
       13 29790 1 1  56 LYS CB   C -10.262  11.554   5.448 1.00 . A A .  56 LYS CB   1 1 
       13 29791 1 1  56 LYS CD   C -10.292   9.516   6.866 1.00 . A A .  56 LYS CD   1 1 
       13 29792 1 1  56 LYS CE   C -11.081   8.653   7.824 1.00 . A A .  56 LYS CE   1 1 
       13 29793 1 1  56 LYS CG   C -11.079  10.726   6.420 1.00 . A A .  56 LYS CG   1 1 
       13 29794 1 1  56 LYS H    H  -9.257  13.034   3.712 1.00 . A A .  56 LYS H    1 1 
       13 29795 1 1  56 LYS HA   H -11.852  12.466   4.373 1.00 . A A .  56 LYS HA   1 1 
       13 29796 1 1  56 LYS HB2  H  -9.991  10.917   4.619 1.00 . A A .  56 LYS HB2  1 1 
       13 29797 1 1  56 LYS HB3  H  -9.358  11.871   5.948 1.00 . A A .  56 LYS HB3  1 1 
       13 29798 1 1  56 LYS HD2  H -10.034   8.926   6.000 1.00 . A A .  56 LYS HD2  1 1 
       13 29799 1 1  56 LYS HD3  H  -9.392   9.856   7.356 1.00 . A A .  56 LYS HD3  1 1 
       13 29800 1 1  56 LYS HE2  H -11.323   9.238   8.700 1.00 . A A .  56 LYS HE2  1 1 
       13 29801 1 1  56 LYS HE3  H -11.992   8.342   7.335 1.00 . A A .  56 LYS HE3  1 1 
       13 29802 1 1  56 LYS HG2  H -11.326  11.329   7.281 1.00 . A A .  56 LYS HG2  1 1 
       13 29803 1 1  56 LYS HG3  H -11.988  10.398   5.939 1.00 . A A .  56 LYS HG3  1 1 
       13 29804 1 1  56 LYS HZ1  H  -9.435   7.735   8.720 1.00 . A A .  56 LYS HZ1  1 1 
       13 29805 1 1  56 LYS HZ2  H -10.063   6.890   7.400 1.00 . A A .  56 LYS HZ2  1 1 
       13 29806 1 1  56 LYS HZ3  H -10.869   6.852   8.872 1.00 . A A .  56 LYS HZ3  1 1 
       13 29807 1 1  56 LYS N    N -10.122  13.445   3.923 1.00 . A A .  56 LYS N    1 1 
       13 29808 1 1  56 LYS NZ   N -10.312   7.458   8.234 1.00 . A A .  56 LYS NZ   1 1 
       13 29809 1 1  56 LYS O    O -10.593  14.118   6.884 1.00 . A A .  56 LYS O    1 1 
       13 29810 1 1  57 GLY C    C -14.117  15.959   6.250 1.00 . A A .  57 GLY C    1 1 
       13 29811 1 1  57 GLY CA   C -13.201  14.996   6.949 1.00 . A A .  57 GLY CA   1 1 
       13 29812 1 1  57 GLY H    H -13.230  13.699   5.308 1.00 . A A .  57 GLY H    1 1 
       13 29813 1 1  57 GLY HA2  H -13.757  14.446   7.695 1.00 . A A .  57 GLY HA2  1 1 
       13 29814 1 1  57 GLY HA3  H -12.407  15.551   7.423 1.00 . A A .  57 GLY HA3  1 1 
       13 29815 1 1  57 GLY N    N -12.650  14.079   6.002 1.00 . A A .  57 GLY N    1 1 
       13 29816 1 1  57 GLY O    O -15.276  16.137   6.643 1.00 . A A .  57 GLY O    1 1 
       13 29817 1 1  58 ARG C    C -14.958  16.714   3.216 1.00 . A A .  58 ARG C    1 1 
       13 29818 1 1  58 ARG CA   C -14.402  17.469   4.403 1.00 . A A .  58 ARG CA   1 1 
       13 29819 1 1  58 ARG CB   C -13.563  18.720   3.969 1.00 . A A .  58 ARG CB   1 1 
       13 29820 1 1  58 ARG CD   C -14.592  19.364   1.697 1.00 . A A .  58 ARG CD   1 1 
       13 29821 1 1  58 ARG CG   C -14.324  19.793   3.144 1.00 . A A .  58 ARG CG   1 1 
       13 29822 1 1  58 ARG CZ   C -15.877  20.151  -0.277 1.00 . A A .  58 ARG CZ   1 1 
       13 29823 1 1  58 ARG H    H -12.669  16.395   4.965 1.00 . A A .  58 ARG H    1 1 
       13 29824 1 1  58 ARG HA   H -15.230  17.791   5.016 1.00 . A A .  58 ARG HA   1 1 
       13 29825 1 1  58 ARG HB2  H -13.179  19.200   4.857 1.00 . A A .  58 ARG HB2  1 1 
       13 29826 1 1  58 ARG HB3  H -12.726  18.376   3.380 1.00 . A A .  58 ARG HB3  1 1 
       13 29827 1 1  58 ARG HD2  H -13.655  19.333   1.161 1.00 . A A .  58 ARG HD2  1 1 
       13 29828 1 1  58 ARG HD3  H -15.029  18.377   1.713 1.00 . A A .  58 ARG HD3  1 1 
       13 29829 1 1  58 ARG HE   H -15.869  20.991   1.561 1.00 . A A .  58 ARG HE   1 1 
       13 29830 1 1  58 ARG HG2  H -15.274  19.985   3.620 1.00 . A A .  58 ARG HG2  1 1 
       13 29831 1 1  58 ARG HG3  H -13.745  20.704   3.143 1.00 . A A .  58 ARG HG3  1 1 
       13 29832 1 1  58 ARG HH11 H -14.622  18.595  -0.742 1.00 . A A .  58 ARG HH11 1 1 
       13 29833 1 1  58 ARG HH12 H -15.608  19.131  -2.024 1.00 . A A .  58 ARG HH12 1 1 
       13 29834 1 1  58 ARG HH21 H -17.232  21.691  -0.235 1.00 . A A .  58 ARG HH21 1 1 
       13 29835 1 1  58 ARG HH22 H -17.101  20.904  -1.721 1.00 . A A .  58 ARG HH22 1 1 
       13 29836 1 1  58 ARG N    N -13.611  16.565   5.199 1.00 . A A .  58 ARG N    1 1 
       13 29837 1 1  58 ARG NE   N -15.498  20.271   1.001 1.00 . A A .  58 ARG NE   1 1 
       13 29838 1 1  58 ARG NH1  N -15.327  19.225  -1.063 1.00 . A A .  58 ARG NH1  1 1 
       13 29839 1 1  58 ARG NH2  N -16.787  20.965  -0.767 1.00 . A A .  58 ARG NH2  1 1 
       13 29840 1 1  58 ARG O    O -16.135  16.838   2.885 1.00 . A A .  58 ARG O    1 1 
       13 29841 1 1  59 LEU C    C -13.984  13.761   1.569 1.00 . A A .  59 LEU C    1 1 
       13 29842 1 1  59 LEU CA   C -14.513  15.179   1.436 1.00 . A A .  59 LEU CA   1 1 
       13 29843 1 1  59 LEU CB   C -14.068  15.875   0.121 1.00 . A A .  59 LEU CB   1 1 
       13 29844 1 1  59 LEU CD1  C -16.072  15.212  -1.197 1.00 . A A .  59 LEU CD1  1 1 
       13 29845 1 1  59 LEU CD2  C -14.046  16.062  -2.360 1.00 . A A .  59 LEU CD2  1 1 
       13 29846 1 1  59 LEU CG   C -14.554  15.255  -1.183 1.00 . A A .  59 LEU CG   1 1 
       13 29847 1 1  59 LEU H    H -13.207  15.804   2.931 1.00 . A A .  59 LEU H    1 1 
       13 29848 1 1  59 LEU HA   H -15.592  15.127   1.467 1.00 . A A .  59 LEU HA   1 1 
       13 29849 1 1  59 LEU HB2  H -14.457  16.883   0.104 1.00 . A A .  59 LEU HB2  1 1 
       13 29850 1 1  59 LEU HB3  H -12.990  15.906   0.083 1.00 . A A .  59 LEU HB3  1 1 
       13 29851 1 1  59 LEU HD11 H -16.457  16.218  -1.101 1.00 . A A .  59 LEU HD11 1 1 
       13 29852 1 1  59 LEU HD12 H -16.422  14.612  -0.370 1.00 . A A .  59 LEU HD12 1 1 
       13 29853 1 1  59 LEU HD13 H -16.411  14.783  -2.128 1.00 . A A .  59 LEU HD13 1 1 
       13 29854 1 1  59 LEU HD21 H -14.462  17.058  -2.310 1.00 . A A .  59 LEU HD21 1 1 
       13 29855 1 1  59 LEU HD22 H -14.326  15.587  -3.288 1.00 . A A .  59 LEU HD22 1 1 
       13 29856 1 1  59 LEU HD23 H -12.973  16.130  -2.287 1.00 . A A .  59 LEU HD23 1 1 
       13 29857 1 1  59 LEU HG   H -14.184  14.244  -1.271 1.00 . A A .  59 LEU HG   1 1 
       13 29858 1 1  59 LEU N    N -14.123  15.927   2.593 1.00 . A A .  59 LEU N    1 1 
       13 29859 1 1  59 LEU O    O -13.147  13.482   2.424 1.00 . A A .  59 LEU O    1 1 
       13 29860 1 1  60 TYR C    C -12.975  11.164   0.008 1.00 . A A .  60 TYR C    1 1 
       13 29861 1 1  60 TYR CA   C -14.165  11.488   0.902 1.00 . A A .  60 TYR CA   1 1 
       13 29862 1 1  60 TYR CB   C -15.404  10.681   0.488 1.00 . A A .  60 TYR CB   1 1 
       13 29863 1 1  60 TYR CD1  C -16.931  10.653   2.509 1.00 . A A .  60 TYR CD1  1 1 
       13 29864 1 1  60 TYR CD2  C -17.578  11.977   0.636 1.00 . A A .  60 TYR CD2  1 1 
       13 29865 1 1  60 TYR CE1  C -18.068  11.051   3.182 1.00 . A A .  60 TYR CE1  1 1 
       13 29866 1 1  60 TYR CE2  C -18.713  12.382   1.305 1.00 . A A .  60 TYR CE2  1 1 
       13 29867 1 1  60 TYR CG   C -16.665  11.105   1.225 1.00 . A A .  60 TYR CG   1 1 
       13 29868 1 1  60 TYR CZ   C -18.954  11.916   2.577 1.00 . A A .  60 TYR CZ   1 1 
       13 29869 1 1  60 TYR H    H -15.037  13.175   0.028 1.00 . A A .  60 TYR H    1 1 
       13 29870 1 1  60 TYR HA   H -13.928  11.270   1.932 1.00 . A A .  60 TYR HA   1 1 
       13 29871 1 1  60 TYR HB2  H -15.578  10.811  -0.570 1.00 . A A .  60 TYR HB2  1 1 
       13 29872 1 1  60 TYR HB3  H -15.233   9.635   0.695 1.00 . A A .  60 TYR HB3  1 1 
       13 29873 1 1  60 TYR HD1  H -16.233   9.977   2.978 1.00 . A A .  60 TYR HD1  1 1 
       13 29874 1 1  60 TYR HD2  H -17.387  12.340  -0.364 1.00 . A A .  60 TYR HD2  1 1 
       13 29875 1 1  60 TYR HE1  H -18.259  10.686   4.181 1.00 . A A .  60 TYR HE1  1 1 
       13 29876 1 1  60 TYR HE2  H -19.408  13.057   0.828 1.00 . A A .  60 TYR HE2  1 1 
       13 29877 1 1  60 TYR HH   H -20.830  12.291   2.640 1.00 . A A .  60 TYR HH   1 1 
       13 29878 1 1  60 TYR N    N -14.476  12.885   0.777 1.00 . A A .  60 TYR N    1 1 
       13 29879 1 1  60 TYR O    O -12.555  12.022  -0.774 1.00 . A A .  60 TYR O    1 1 
       13 29880 1 1  60 TYR OH   O -20.084  12.321   3.253 1.00 . A A .  60 TYR OH   1 1 
       13 29881 1 1  61 PRO C    C -11.908   9.187  -2.135 1.00 . A A .  61 PRO C    1 1 
       13 29882 1 1  61 PRO CA   C -11.311   9.552  -0.779 1.00 . A A .  61 PRO CA   1 1 
       13 29883 1 1  61 PRO CB   C -10.665   8.323  -0.105 1.00 . A A .  61 PRO CB   1 1 
       13 29884 1 1  61 PRO CD   C -12.612   8.947   1.160 1.00 . A A .  61 PRO CD   1 1 
       13 29885 1 1  61 PRO CG   C -11.286   8.248   1.260 1.00 . A A .  61 PRO CG   1 1 
       13 29886 1 1  61 PRO HA   H -10.585  10.341  -0.912 1.00 . A A .  61 PRO HA   1 1 
       13 29887 1 1  61 PRO HB2  H -10.885   7.441  -0.687 1.00 . A A .  61 PRO HB2  1 1 
       13 29888 1 1  61 PRO HB3  H  -9.595   8.457  -0.045 1.00 . A A .  61 PRO HB3  1 1 
       13 29889 1 1  61 PRO HD2  H -13.382   8.256   0.848 1.00 . A A .  61 PRO HD2  1 1 
       13 29890 1 1  61 PRO HD3  H -12.869   9.406   2.102 1.00 . A A .  61 PRO HD3  1 1 
       13 29891 1 1  61 PRO HG2  H -11.427   7.217   1.548 1.00 . A A .  61 PRO HG2  1 1 
       13 29892 1 1  61 PRO HG3  H -10.656   8.748   1.979 1.00 . A A .  61 PRO HG3  1 1 
       13 29893 1 1  61 PRO N    N -12.363   9.964   0.130 1.00 . A A .  61 PRO N    1 1 
       13 29894 1 1  61 PRO O    O -12.153   8.013  -2.433 1.00 . A A .  61 PRO O    1 1 
       13 29895 1 1  62 CYS C    C -11.887   9.602  -5.253 1.00 . A A .  62 CYS C    1 1 
       13 29896 1 1  62 CYS CA   C -12.862  10.047  -4.161 1.00 . A A .  62 CYS CA   1 1 
       13 29897 1 1  62 CYS CB   C -13.577  11.356  -4.526 1.00 . A A .  62 CYS CB   1 1 
       13 29898 1 1  62 CYS H    H -11.958  11.100  -2.590 1.00 . A A .  62 CYS H    1 1 
       13 29899 1 1  62 CYS HA   H -13.609   9.277  -4.036 1.00 . A A .  62 CYS HA   1 1 
       13 29900 1 1  62 CYS HB2  H -12.906  12.157  -4.790 1.00 . A A .  62 CYS HB2  1 1 
       13 29901 1 1  62 CYS HB3  H -14.227  11.154  -5.364 1.00 . A A .  62 CYS HB3  1 1 
       13 29902 1 1  62 CYS HG   H -15.449  11.006  -2.833 1.00 . A A .  62 CYS HG   1 1 
       13 29903 1 1  62 CYS N    N -12.197  10.201  -2.904 1.00 . A A .  62 CYS N    1 1 
       13 29904 1 1  62 CYS O    O -10.680   9.892  -5.192 1.00 . A A .  62 CYS O    1 1 
       13 29905 1 1  62 CYS SG   S -14.643  11.992  -3.211 1.00 . A A .  62 CYS SG   1 1 
       13 29906 1 1  63 ILE C    C -11.871   9.158  -8.568 1.00 . A A .  63 ILE C    1 1 
       13 29907 1 1  63 ILE CA   C -11.629   8.335  -7.321 1.00 . A A .  63 ILE CA   1 1 
       13 29908 1 1  63 ILE CB   C -12.066   6.860  -7.632 1.00 . A A .  63 ILE CB   1 1 
       13 29909 1 1  63 ILE CD1  C -10.466   5.835  -5.931 1.00 . A A .  63 ILE CD1  1 1 
       13 29910 1 1  63 ILE CG1  C -11.892   5.955  -6.418 1.00 . A A .  63 ILE CG1  1 1 
       13 29911 1 1  63 ILE CG2  C -11.315   6.283  -8.832 1.00 . A A .  63 ILE CG2  1 1 
       13 29912 1 1  63 ILE H    H -13.374   8.704  -6.216 1.00 . A A .  63 ILE H    1 1 
       13 29913 1 1  63 ILE HA   H -10.580   8.338  -7.063 1.00 . A A .  63 ILE HA   1 1 
       13 29914 1 1  63 ILE HB   H -13.112   6.886  -7.897 1.00 . A A .  63 ILE HB   1 1 
       13 29915 1 1  63 ILE HD11 H  -9.858   5.428  -6.724 1.00 . A A .  63 ILE HD11 1 1 
       13 29916 1 1  63 ILE HD12 H -10.434   5.181  -5.071 1.00 . A A .  63 ILE HD12 1 1 
       13 29917 1 1  63 ILE HD13 H -10.098   6.814  -5.659 1.00 . A A .  63 ILE HD13 1 1 
       13 29918 1 1  63 ILE HG12 H -12.483   6.345  -5.605 1.00 . A A .  63 ILE HG12 1 1 
       13 29919 1 1  63 ILE HG13 H -12.243   4.963  -6.670 1.00 . A A .  63 ILE HG13 1 1 
       13 29920 1 1  63 ILE HG21 H -10.256   6.283  -8.621 1.00 . A A .  63 ILE HG21 1 1 
       13 29921 1 1  63 ILE HG22 H -11.507   6.890  -9.704 1.00 . A A .  63 ILE HG22 1 1 
       13 29922 1 1  63 ILE HG23 H -11.649   5.273  -9.013 1.00 . A A .  63 ILE HG23 1 1 
       13 29923 1 1  63 ILE N    N -12.412   8.877  -6.223 1.00 . A A .  63 ILE N    1 1 
       13 29924 1 1  63 ILE O    O -12.986   9.566  -8.813 1.00 . A A .  63 ILE O    1 1 
       13 29925 1 1  64 VAL C    C  -9.840   9.484 -11.518 1.00 . A A .  64 VAL C    1 1 
       13 29926 1 1  64 VAL CA   C -10.935  10.058 -10.636 1.00 . A A .  64 VAL CA   1 1 
       13 29927 1 1  64 VAL CB   C -10.788  11.625 -10.605 1.00 . A A .  64 VAL CB   1 1 
       13 29928 1 1  64 VAL CG1  C -11.939  12.283  -9.895 1.00 . A A .  64 VAL CG1  1 1 
       13 29929 1 1  64 VAL CG2  C  -9.471  12.040  -9.971 1.00 . A A .  64 VAL CG2  1 1 
       13 29930 1 1  64 VAL H    H  -9.939   9.187  -8.980 1.00 . A A .  64 VAL H    1 1 
       13 29931 1 1  64 VAL HA   H -11.905   9.782 -11.043 1.00 . A A .  64 VAL HA   1 1 
       13 29932 1 1  64 VAL HB   H -10.789  11.978 -11.627 1.00 . A A .  64 VAL HB   1 1 
       13 29933 1 1  64 VAL HG11 H -12.859  12.048 -10.410 1.00 . A A .  64 VAL HG11 1 1 
       13 29934 1 1  64 VAL HG12 H -11.791  13.352  -9.879 1.00 . A A .  64 VAL HG12 1 1 
       13 29935 1 1  64 VAL HG13 H -11.992  11.908  -8.883 1.00 . A A .  64 VAL HG13 1 1 
       13 29936 1 1  64 VAL HG21 H  -9.437  11.667  -8.958 1.00 . A A .  64 VAL HG21 1 1 
       13 29937 1 1  64 VAL HG22 H  -9.396  13.118  -9.965 1.00 . A A .  64 VAL HG22 1 1 
       13 29938 1 1  64 VAL HG23 H  -8.651  11.623 -10.538 1.00 . A A .  64 VAL HG23 1 1 
       13 29939 1 1  64 VAL N    N -10.833   9.422  -9.316 1.00 . A A .  64 VAL N    1 1 
       13 29940 1 1  64 VAL O    O  -8.841   8.972 -10.992 1.00 . A A .  64 VAL O    1 1 
       13 29941 1 1  65 PRO C    C  -7.676   9.794 -13.657 1.00 . A A .  65 PRO C    1 1 
       13 29942 1 1  65 PRO CA   C  -8.995   9.021 -13.777 1.00 . A A .  65 PRO CA   1 1 
       13 29943 1 1  65 PRO CB   C  -9.618   9.219 -15.167 1.00 . A A .  65 PRO CB   1 1 
       13 29944 1 1  65 PRO CD   C -11.224   9.956 -13.551 1.00 . A A .  65 PRO CD   1 1 
       13 29945 1 1  65 PRO CG   C -10.757  10.156 -14.958 1.00 . A A .  65 PRO CG   1 1 
       13 29946 1 1  65 PRO HA   H  -8.798   7.971 -13.615 1.00 . A A .  65 PRO HA   1 1 
       13 29947 1 1  65 PRO HB2  H  -8.879   9.639 -15.835 1.00 . A A .  65 PRO HB2  1 1 
       13 29948 1 1  65 PRO HB3  H  -9.958   8.269 -15.551 1.00 . A A .  65 PRO HB3  1 1 
       13 29949 1 1  65 PRO HD2  H -11.592  10.885 -13.143 1.00 . A A .  65 PRO HD2  1 1 
       13 29950 1 1  65 PRO HD3  H -11.994   9.200 -13.511 1.00 . A A .  65 PRO HD3  1 1 
       13 29951 1 1  65 PRO HG2  H -10.422  11.172 -15.092 1.00 . A A .  65 PRO HG2  1 1 
       13 29952 1 1  65 PRO HG3  H -11.554   9.929 -15.650 1.00 . A A .  65 PRO HG3  1 1 
       13 29953 1 1  65 PRO N    N -10.014   9.505 -12.850 1.00 . A A .  65 PRO N    1 1 
       13 29954 1 1  65 PRO O    O  -7.641  11.023 -13.753 1.00 . A A .  65 PRO O    1 1 
       13 29955 1 1  66 SER C    C  -4.423   8.958 -14.342 1.00 . A A .  66 SER C    1 1 
       13 29956 1 1  66 SER CA   C  -5.302   9.623 -13.313 1.00 . A A .  66 SER CA   1 1 
       13 29957 1 1  66 SER CB   C  -4.773   9.378 -11.900 1.00 . A A .  66 SER CB   1 1 
       13 29958 1 1  66 SER H    H  -6.716   8.092 -13.416 1.00 . A A .  66 SER H    1 1 
       13 29959 1 1  66 SER HA   H  -5.350  10.683 -13.510 1.00 . A A .  66 SER HA   1 1 
       13 29960 1 1  66 SER HB2  H  -5.435   9.850 -11.188 1.00 . A A .  66 SER HB2  1 1 
       13 29961 1 1  66 SER HB3  H  -4.742   8.315 -11.711 1.00 . A A .  66 SER HB3  1 1 
       13 29962 1 1  66 SER HG   H  -3.402  10.303 -10.846 1.00 . A A .  66 SER HG   1 1 
       13 29963 1 1  66 SER N    N  -6.616   9.070 -13.449 1.00 . A A .  66 SER N    1 1 
       13 29964 1 1  66 SER O    O  -4.373   7.740 -14.417 1.00 . A A .  66 SER O    1 1 
       13 29965 1 1  66 SER OG   O  -3.476   9.913 -11.726 1.00 . A A .  66 SER OG   1 1 
       13 29966 1 1  67 GLU C    C  -1.710   8.482 -15.787 1.00 . A A .  67 GLU C    1 1 
       13 29967 1 1  67 GLU CA   C  -2.977   9.231 -16.231 1.00 . A A .  67 GLU CA   1 1 
       13 29968 1 1  67 GLU CB   C  -2.630  10.376 -17.175 1.00 . A A .  67 GLU CB   1 1 
       13 29969 1 1  67 GLU CD   C  -4.931  10.370 -18.263 1.00 . A A .  67 GLU CD   1 1 
       13 29970 1 1  67 GLU CG   C  -3.845  11.202 -17.608 1.00 . A A .  67 GLU CG   1 1 
       13 29971 1 1  67 GLU H    H  -3.708  10.701 -14.918 1.00 . A A .  67 GLU H    1 1 
       13 29972 1 1  67 GLU HA   H  -3.613   8.539 -16.762 1.00 . A A .  67 GLU HA   1 1 
       13 29973 1 1  67 GLU HB2  H  -1.927  11.034 -16.685 1.00 . A A .  67 GLU HB2  1 1 
       13 29974 1 1  67 GLU HB3  H  -2.167   9.968 -18.060 1.00 . A A .  67 GLU HB3  1 1 
       13 29975 1 1  67 GLU HG2  H  -4.265  11.678 -16.734 1.00 . A A .  67 GLU HG2  1 1 
       13 29976 1 1  67 GLU HG3  H  -3.522  11.967 -18.300 1.00 . A A .  67 GLU HG3  1 1 
       13 29977 1 1  67 GLU N    N  -3.734   9.740 -15.110 1.00 . A A .  67 GLU N    1 1 
       13 29978 1 1  67 GLU O    O  -1.113   7.731 -16.568 1.00 . A A .  67 GLU O    1 1 
       13 29979 1 1  67 GLU OE1  O  -4.758   9.967 -19.431 1.00 . A A .  67 GLU OE1  1 1 
       13 29980 1 1  67 GLU OE2  O  -5.970  10.099 -17.611 1.00 . A A .  67 GLU OE2  1 1 
       13 29981 1 1  68 LYS C    C  -0.368   7.365 -12.660 1.00 . A A .  68 LYS C    1 1 
       13 29982 1 1  68 LYS CA   C  -0.104   8.029 -14.020 1.00 . A A .  68 LYS CA   1 1 
       13 29983 1 1  68 LYS CB   C   1.039   9.039 -13.865 1.00 . A A .  68 LYS CB   1 1 
       13 29984 1 1  68 LYS CD   C   2.561  10.667 -14.774 1.00 . A A .  68 LYS CD   1 1 
       13 29985 1 1  68 LYS CE   C   3.135  11.274 -15.998 1.00 . A A .  68 LYS CE   1 1 
       13 29986 1 1  68 LYS CG   C   1.453   9.726 -15.107 1.00 . A A .  68 LYS CG   1 1 
       13 29987 1 1  68 LYS H    H  -1.806   9.308 -13.976 1.00 . A A .  68 LYS H    1 1 
       13 29988 1 1  68 LYS HA   H   0.204   7.279 -14.732 1.00 . A A .  68 LYS HA   1 1 
       13 29989 1 1  68 LYS HB2  H   0.819   9.837 -13.180 1.00 . A A .  68 LYS HB2  1 1 
       13 29990 1 1  68 LYS HB3  H   1.936   8.541 -13.531 1.00 . A A .  68 LYS HB3  1 1 
       13 29991 1 1  68 LYS HD2  H   2.176  11.442 -14.129 1.00 . A A .  68 LYS HD2  1 1 
       13 29992 1 1  68 LYS HD3  H   3.323  10.101 -14.257 1.00 . A A .  68 LYS HD3  1 1 
       13 29993 1 1  68 LYS HE2  H   4.018  11.822 -15.717 1.00 . A A .  68 LYS HE2  1 1 
       13 29994 1 1  68 LYS HE3  H   3.376  10.391 -16.568 1.00 . A A .  68 LYS HE3  1 1 
       13 29995 1 1  68 LYS HG2  H   1.790   8.992 -15.825 1.00 . A A .  68 LYS HG2  1 1 
       13 29996 1 1  68 LYS HG3  H   0.622  10.286 -15.512 1.00 . A A .  68 LYS HG3  1 1 
       13 29997 1 1  68 LYS HZ1  H   1.338  11.561 -17.038 1.00 . A A .  68 LYS HZ1  1 1 
       13 29998 1 1  68 LYS HZ2  H   2.610  12.523 -17.578 1.00 . A A .  68 LYS HZ2  1 1 
       13 29999 1 1  68 LYS HZ3  H   1.825  12.903 -16.147 1.00 . A A .  68 LYS HZ3  1 1 
       13 30000 1 1  68 LYS N    N  -1.299   8.687 -14.542 1.00 . A A .  68 LYS N    1 1 
       13 30001 1 1  68 LYS NZ   N   2.165  12.112 -16.733 1.00 . A A .  68 LYS NZ   1 1 
       13 30002 1 1  68 LYS O    O   0.570   6.962 -11.969 1.00 . A A .  68 LYS O    1 1 
       13 30003 1 1  69 GLY C    C  -2.562   5.303 -11.000 1.00 . A A .  69 GLY C    1 1 
       13 30004 1 1  69 GLY CA   C  -1.930   6.683 -10.974 1.00 . A A .  69 GLY CA   1 1 
       13 30005 1 1  69 GLY H    H  -2.345   7.459 -12.912 1.00 . A A .  69 GLY H    1 1 
       13 30006 1 1  69 GLY HA2  H  -1.010   6.624 -10.411 1.00 . A A .  69 GLY HA2  1 1 
       13 30007 1 1  69 GLY HA3  H  -2.600   7.365 -10.471 1.00 . A A .  69 GLY HA3  1 1 
       13 30008 1 1  69 GLY N    N  -1.624   7.221 -12.291 1.00 . A A .  69 GLY N    1 1 
       13 30009 1 1  69 GLY O    O  -2.949   4.801 -12.070 1.00 . A A .  69 GLY O    1 1 
       13 30010 1 1  70 GLU C    C  -3.784   3.298  -8.217 1.00 . A A .  70 GLU C    1 1 
       13 30011 1 1  70 GLU CA   C  -3.297   3.409  -9.658 1.00 . A A .  70 GLU CA   1 1 
       13 30012 1 1  70 GLU CB   C  -2.354   2.230 -10.016 1.00 . A A .  70 GLU CB   1 1 
       13 30013 1 1  70 GLU CD   C  -0.227   0.954  -9.586 1.00 . A A .  70 GLU CD   1 1 
       13 30014 1 1  70 GLU CG   C  -1.114   2.080  -9.131 1.00 . A A .  70 GLU CG   1 1 
       13 30015 1 1  70 GLU H    H  -2.309   5.119  -9.024 1.00 . A A .  70 GLU H    1 1 
       13 30016 1 1  70 GLU HA   H  -4.160   3.391 -10.306 1.00 . A A .  70 GLU HA   1 1 
       13 30017 1 1  70 GLU HB2  H  -2.916   1.311  -9.956 1.00 . A A .  70 GLU HB2  1 1 
       13 30018 1 1  70 GLU HB3  H  -2.026   2.365 -11.035 1.00 . A A .  70 GLU HB3  1 1 
       13 30019 1 1  70 GLU HG2  H  -0.540   2.992  -9.123 1.00 . A A .  70 GLU HG2  1 1 
       13 30020 1 1  70 GLU HG3  H  -1.437   1.847  -8.125 1.00 . A A .  70 GLU HG3  1 1 
       13 30021 1 1  70 GLU N    N  -2.659   4.692  -9.832 1.00 . A A .  70 GLU N    1 1 
       13 30022 1 1  70 GLU O    O  -3.090   3.712  -7.282 1.00 . A A .  70 GLU O    1 1 
       13 30023 1 1  70 GLU OE1  O  -0.442  -0.194  -9.158 1.00 . A A .  70 GLU OE1  1 1 
       13 30024 1 1  70 GLU OE2  O   0.702   1.200 -10.382 1.00 . A A .  70 GLU OE2  1 1 
       13 30025 1 1  71 VAL C    C  -5.654   1.160  -6.387 1.00 . A A .  71 VAL C    1 1 
       13 30026 1 1  71 VAL CA   C  -5.533   2.621  -6.722 1.00 . A A .  71 VAL CA   1 1 
       13 30027 1 1  71 VAL CB   C  -6.944   3.282  -6.617 1.00 . A A .  71 VAL CB   1 1 
       13 30028 1 1  71 VAL CG1  C  -7.525   3.101  -5.222 1.00 . A A .  71 VAL CG1  1 1 
       13 30029 1 1  71 VAL CG2  C  -6.867   4.752  -6.964 1.00 . A A .  71 VAL CG2  1 1 
       13 30030 1 1  71 VAL H    H  -5.471   2.484  -8.832 1.00 . A A .  71 VAL H    1 1 
       13 30031 1 1  71 VAL HA   H  -4.876   3.098  -6.010 1.00 . A A .  71 VAL HA   1 1 
       13 30032 1 1  71 VAL HB   H  -7.621   2.797  -7.306 1.00 . A A .  71 VAL HB   1 1 
       13 30033 1 1  71 VAL HG11 H  -8.499   3.566  -5.170 1.00 . A A .  71 VAL HG11 1 1 
       13 30034 1 1  71 VAL HG12 H  -6.866   3.551  -4.496 1.00 . A A .  71 VAL HG12 1 1 
       13 30035 1 1  71 VAL HG13 H  -7.618   2.042  -5.030 1.00 . A A .  71 VAL HG13 1 1 
       13 30036 1 1  71 VAL HG21 H  -7.844   5.204  -6.884 1.00 . A A .  71 VAL HG21 1 1 
       13 30037 1 1  71 VAL HG22 H  -6.503   4.866  -7.975 1.00 . A A .  71 VAL HG22 1 1 
       13 30038 1 1  71 VAL HG23 H  -6.190   5.258  -6.291 1.00 . A A .  71 VAL HG23 1 1 
       13 30039 1 1  71 VAL N    N  -4.960   2.775  -8.039 1.00 . A A .  71 VAL N    1 1 
       13 30040 1 1  71 VAL O    O  -6.274   0.406  -7.111 1.00 . A A .  71 VAL O    1 1 
       13 30041 1 1  72 HIS C    C  -6.246  -0.643  -3.843 1.00 . A A .  72 HIS C    1 1 
       13 30042 1 1  72 HIS CA   C  -5.170  -0.610  -4.869 1.00 . A A .  72 HIS CA   1 1 
       13 30043 1 1  72 HIS CB   C  -3.849  -1.160  -4.301 1.00 . A A .  72 HIS CB   1 1 
       13 30044 1 1  72 HIS CD2  C  -2.222  -0.318  -6.123 1.00 . A A .  72 HIS CD2  1 1 
       13 30045 1 1  72 HIS CE1  C  -1.079  -2.128  -6.423 1.00 . A A .  72 HIS CE1  1 1 
       13 30046 1 1  72 HIS CG   C  -2.743  -1.251  -5.310 1.00 . A A .  72 HIS CG   1 1 
       13 30047 1 1  72 HIS H    H  -4.530   1.396  -4.781 1.00 . A A .  72 HIS H    1 1 
       13 30048 1 1  72 HIS HA   H  -5.482  -1.204  -5.714 1.00 . A A .  72 HIS HA   1 1 
       13 30049 1 1  72 HIS HB2  H  -3.513  -0.516  -3.504 1.00 . A A .  72 HIS HB2  1 1 
       13 30050 1 1  72 HIS HB3  H  -4.025  -2.148  -3.903 1.00 . A A .  72 HIS HB3  1 1 
       13 30051 1 1  72 HIS HD1  H  -2.129  -3.278  -5.118 1.00 . A A .  72 HIS HD1  1 1 
       13 30052 1 1  72 HIS HD2  H  -2.563   0.703  -6.227 1.00 . A A .  72 HIS HD2  1 1 
       13 30053 1 1  72 HIS HE1  H  -0.333  -2.801  -6.813 1.00 . A A .  72 HIS HE1  1 1 
       13 30054 1 1  72 HIS HE2  H  -0.871  -0.578  -7.681 1.00 . A A .  72 HIS HE2  1 1 
       13 30055 1 1  72 HIS N    N  -5.046   0.758  -5.316 1.00 . A A .  72 HIS N    1 1 
       13 30056 1 1  72 HIS ND1  N  -2.003  -2.384  -5.529 1.00 . A A .  72 HIS ND1  1 1 
       13 30057 1 1  72 HIS NE2  N  -1.194  -0.888  -6.795 1.00 . A A .  72 HIS NE2  1 1 
       13 30058 1 1  72 HIS O    O  -6.141   0.005  -2.809 1.00 . A A .  72 HIS O    1 1 
       13 30059 1 1  73 GLY C    C  -9.047  -2.732  -3.309 1.00 . A A .  73 GLY C    1 1 
       13 30060 1 1  73 GLY CA   C  -8.403  -1.394  -3.275 1.00 . A A .  73 GLY CA   1 1 
       13 30061 1 1  73 GLY H    H  -7.295  -1.889  -4.965 1.00 . A A .  73 GLY H    1 1 
       13 30062 1 1  73 GLY HA2  H  -8.078  -1.175  -2.269 1.00 . A A .  73 GLY HA2  1 1 
       13 30063 1 1  73 GLY HA3  H  -9.121  -0.651  -3.589 1.00 . A A .  73 GLY HA3  1 1 
       13 30064 1 1  73 GLY N    N  -7.282  -1.350  -4.141 1.00 . A A .  73 GLY N    1 1 
       13 30065 1 1  73 GLY O    O  -8.405  -3.733  -3.655 1.00 . A A .  73 GLY O    1 1 
       13 30066 1 1  74 LYS C    C -12.200  -4.053  -3.801 1.00 . A A .  74 LYS C    1 1 
       13 30067 1 1  74 LYS CA   C -11.006  -4.019  -2.891 1.00 . A A .  74 LYS CA   1 1 
       13 30068 1 1  74 LYS CB   C -11.444  -4.299  -1.445 1.00 . A A .  74 LYS CB   1 1 
       13 30069 1 1  74 LYS CD   C  -9.095  -4.166  -0.460 1.00 . A A .  74 LYS CD   1 1 
       13 30070 1 1  74 LYS CE   C  -8.217  -4.577   0.706 1.00 . A A .  74 LYS CE   1 1 
       13 30071 1 1  74 LYS CG   C -10.395  -4.917  -0.490 1.00 . A A .  74 LYS CG   1 1 
       13 30072 1 1  74 LYS H    H -10.775  -1.939  -2.816 1.00 . A A .  74 LYS H    1 1 
       13 30073 1 1  74 LYS HA   H -10.328  -4.806  -3.186 1.00 . A A .  74 LYS HA   1 1 
       13 30074 1 1  74 LYS HB2  H -11.764  -3.366  -1.010 1.00 . A A .  74 LYS HB2  1 1 
       13 30075 1 1  74 LYS HB3  H -12.299  -4.958  -1.480 1.00 . A A .  74 LYS HB3  1 1 
       13 30076 1 1  74 LYS HD2  H  -8.588  -4.421  -1.379 1.00 . A A .  74 LYS HD2  1 1 
       13 30077 1 1  74 LYS HD3  H  -9.298  -3.111  -0.465 1.00 . A A .  74 LYS HD3  1 1 
       13 30078 1 1  74 LYS HE2  H  -7.320  -3.976   0.716 1.00 . A A .  74 LYS HE2  1 1 
       13 30079 1 1  74 LYS HE3  H  -8.793  -4.391   1.602 1.00 . A A .  74 LYS HE3  1 1 
       13 30080 1 1  74 LYS HG2  H -10.802  -4.920   0.510 1.00 . A A .  74 LYS HG2  1 1 
       13 30081 1 1  74 LYS HG3  H -10.212  -5.937  -0.794 1.00 . A A .  74 LYS HG3  1 1 
       13 30082 1 1  74 LYS HZ1  H  -7.191  -6.224   1.445 1.00 . A A .  74 LYS HZ1  1 1 
       13 30083 1 1  74 LYS HZ2  H  -7.385  -6.319  -0.210 1.00 . A A .  74 LYS HZ2  1 1 
       13 30084 1 1  74 LYS HZ3  H  -8.684  -6.610   0.831 1.00 . A A .  74 LYS HZ3  1 1 
       13 30085 1 1  74 LYS N    N -10.292  -2.775  -2.988 1.00 . A A .  74 LYS N    1 1 
       13 30086 1 1  74 LYS NZ   N  -7.852  -6.011   0.670 1.00 . A A .  74 LYS NZ   1 1 
       13 30087 1 1  74 LYS O    O -12.852  -3.037  -4.048 1.00 . A A .  74 LYS O    1 1 
       13 30088 1 1  75 VAL C    C -14.587  -6.388  -4.448 1.00 . A A .  75 VAL C    1 1 
       13 30089 1 1  75 VAL CA   C -13.583  -5.479  -5.148 1.00 . A A .  75 VAL CA   1 1 
       13 30090 1 1  75 VAL CB   C -13.150  -6.131  -6.482 1.00 . A A .  75 VAL CB   1 1 
       13 30091 1 1  75 VAL CG1  C -14.348  -6.626  -7.252 1.00 . A A .  75 VAL CG1  1 1 
       13 30092 1 1  75 VAL CG2  C -12.373  -5.145  -7.321 1.00 . A A .  75 VAL CG2  1 1 
       13 30093 1 1  75 VAL H    H -11.798  -5.929  -4.125 1.00 . A A .  75 VAL H    1 1 
       13 30094 1 1  75 VAL HA   H -14.062  -4.538  -5.372 1.00 . A A .  75 VAL HA   1 1 
       13 30095 1 1  75 VAL HB   H -12.506  -6.970  -6.264 1.00 . A A .  75 VAL HB   1 1 
       13 30096 1 1  75 VAL HG11 H -14.039  -7.111  -8.165 1.00 . A A .  75 VAL HG11 1 1 
       13 30097 1 1  75 VAL HG12 H -15.009  -5.798  -7.462 1.00 . A A .  75 VAL HG12 1 1 
       13 30098 1 1  75 VAL HG13 H -14.838  -7.339  -6.600 1.00 . A A .  75 VAL HG13 1 1 
       13 30099 1 1  75 VAL HG21 H -12.999  -4.294  -7.541 1.00 . A A .  75 VAL HG21 1 1 
       13 30100 1 1  75 VAL HG22 H -12.053  -5.619  -8.237 1.00 . A A .  75 VAL HG22 1 1 
       13 30101 1 1  75 VAL HG23 H -11.506  -4.825  -6.764 1.00 . A A .  75 VAL HG23 1 1 
       13 30102 1 1  75 VAL N    N -12.448  -5.213  -4.311 1.00 . A A .  75 VAL N    1 1 
       13 30103 1 1  75 VAL O    O -14.219  -7.417  -3.890 1.00 . A A .  75 VAL O    1 1 
       13 30104 1 1  76 LEU C    C -17.567  -7.554  -5.080 1.00 . A A .  76 LEU C    1 1 
       13 30105 1 1  76 LEU CA   C -16.942  -6.745  -3.952 1.00 . A A .  76 LEU CA   1 1 
       13 30106 1 1  76 LEU CB   C -18.003  -5.790  -3.381 1.00 . A A .  76 LEU CB   1 1 
       13 30107 1 1  76 LEU CD1  C -18.714  -3.979  -1.820 1.00 . A A .  76 LEU CD1  1 1 
       13 30108 1 1  76 LEU CD2  C -16.955  -5.595  -1.127 1.00 . A A .  76 LEU CD2  1 1 
       13 30109 1 1  76 LEU CG   C -17.551  -4.832  -2.285 1.00 . A A .  76 LEU CG   1 1 
       13 30110 1 1  76 LEU H    H -16.023  -5.123  -4.929 1.00 . A A .  76 LEU H    1 1 
       13 30111 1 1  76 LEU HA   H -16.589  -7.404  -3.173 1.00 . A A .  76 LEU HA   1 1 
       13 30112 1 1  76 LEU HB2  H -18.380  -5.194  -4.198 1.00 . A A .  76 LEU HB2  1 1 
       13 30113 1 1  76 LEU HB3  H -18.824  -6.376  -2.997 1.00 . A A .  76 LEU HB3  1 1 
       13 30114 1 1  76 LEU HD11 H -18.380  -3.309  -1.040 1.00 . A A .  76 LEU HD11 1 1 
       13 30115 1 1  76 LEU HD12 H -19.497  -4.617  -1.438 1.00 . A A .  76 LEU HD12 1 1 
       13 30116 1 1  76 LEU HD13 H -19.096  -3.404  -2.649 1.00 . A A .  76 LEU HD13 1 1 
       13 30117 1 1  76 LEU HD21 H -16.100  -6.147  -1.494 1.00 . A A .  76 LEU HD21 1 1 
       13 30118 1 1  76 LEU HD22 H -17.689  -6.287  -0.741 1.00 . A A .  76 LEU HD22 1 1 
       13 30119 1 1  76 LEU HD23 H -16.641  -4.912  -0.352 1.00 . A A .  76 LEU HD23 1 1 
       13 30120 1 1  76 LEU HG   H -16.794  -4.171  -2.684 1.00 . A A .  76 LEU HG   1 1 
       13 30121 1 1  76 LEU N    N -15.838  -5.987  -4.493 1.00 . A A .  76 LEU N    1 1 
       13 30122 1 1  76 LEU O    O -18.225  -6.993  -5.947 1.00 . A A .  76 LEU O    1 1 
       13 30123 1 1  77 MET C    C -19.032 -10.466  -5.633 1.00 . A A .  77 MET C    1 1 
       13 30124 1 1  77 MET CA   C -17.821  -9.708  -6.121 1.00 . A A .  77 MET CA   1 1 
       13 30125 1 1  77 MET CB   C -16.756 -10.697  -6.485 1.00 . A A .  77 MET CB   1 1 
       13 30126 1 1  77 MET CE   C -15.091 -12.118  -8.571 1.00 . A A .  77 MET CE   1 1 
       13 30127 1 1  77 MET CG   C -15.453 -10.061  -6.894 1.00 . A A .  77 MET CG   1 1 
       13 30128 1 1  77 MET H    H -16.741  -9.294  -4.443 1.00 . A A .  77 MET H    1 1 
       13 30129 1 1  77 MET HA   H -18.063  -9.131  -6.998 1.00 . A A .  77 MET HA   1 1 
       13 30130 1 1  77 MET HB2  H -16.582 -11.357  -5.649 1.00 . A A .  77 MET HB2  1 1 
       13 30131 1 1  77 MET HB3  H -17.141 -11.257  -7.321 1.00 . A A .  77 MET HB3  1 1 
       13 30132 1 1  77 MET HE1  H -15.966 -12.497  -8.068 1.00 . A A .  77 MET HE1  1 1 
       13 30133 1 1  77 MET HE2  H -14.494 -12.910  -8.996 1.00 . A A .  77 MET HE2  1 1 
       13 30134 1 1  77 MET HE3  H -15.394 -11.384  -9.305 1.00 . A A .  77 MET HE3  1 1 
       13 30135 1 1  77 MET HG2  H -15.630  -9.431  -7.753 1.00 . A A .  77 MET HG2  1 1 
       13 30136 1 1  77 MET HG3  H -15.124  -9.460  -6.062 1.00 . A A .  77 MET HG3  1 1 
       13 30137 1 1  77 MET N    N -17.314  -8.841  -5.104 1.00 . A A .  77 MET N    1 1 
       13 30138 1 1  77 MET O    O -19.058 -10.957  -4.514 1.00 . A A .  77 MET O    1 1 
       13 30139 1 1  77 MET SD   S -14.200 -11.261  -7.309 1.00 . A A .  77 MET SD   1 1 
       13 30140 1 1  78 GLY C    C -22.349 -10.365  -5.864 1.00 . A A .  78 GLY C    1 1 
       13 30141 1 1  78 GLY CA   C -21.203 -11.304  -6.100 1.00 . A A .  78 GLY CA   1 1 
       13 30142 1 1  78 GLY H    H -19.892 -10.211  -7.372 1.00 . A A .  78 GLY H    1 1 
       13 30143 1 1  78 GLY HA2  H -21.458 -11.993  -6.891 1.00 . A A .  78 GLY HA2  1 1 
       13 30144 1 1  78 GLY HA3  H -21.015 -11.866  -5.198 1.00 . A A .  78 GLY HA3  1 1 
       13 30145 1 1  78 GLY N    N -20.002 -10.595  -6.473 1.00 . A A .  78 GLY N    1 1 
       13 30146 1 1  78 GLY O    O -23.339 -10.716  -5.218 1.00 . A A .  78 GLY O    1 1 
       13 30147 1 1  79 VAL C    C -24.409  -8.532  -7.127 1.00 . A A .  79 VAL C    1 1 
       13 30148 1 1  79 VAL CA   C -23.221  -8.159  -6.274 1.00 . A A .  79 VAL CA   1 1 
       13 30149 1 1  79 VAL CB   C -22.670  -6.787  -6.739 1.00 . A A .  79 VAL CB   1 1 
       13 30150 1 1  79 VAL CG1  C -23.721  -5.721  -6.702 1.00 . A A .  79 VAL CG1  1 1 
       13 30151 1 1  79 VAL CG2  C -21.516  -6.366  -5.891 1.00 . A A .  79 VAL CG2  1 1 
       13 30152 1 1  79 VAL H    H -21.384  -8.960  -6.868 1.00 . A A .  79 VAL H    1 1 
       13 30153 1 1  79 VAL HA   H -23.525  -8.077  -5.241 1.00 . A A .  79 VAL HA   1 1 
       13 30154 1 1  79 VAL HB   H -22.314  -6.900  -7.749 1.00 . A A .  79 VAL HB   1 1 
       13 30155 1 1  79 VAL HG11 H -23.298  -4.784  -7.034 1.00 . A A .  79 VAL HG11 1 1 
       13 30156 1 1  79 VAL HG12 H -24.081  -5.613  -5.689 1.00 . A A .  79 VAL HG12 1 1 
       13 30157 1 1  79 VAL HG13 H -24.540  -5.997  -7.352 1.00 . A A .  79 VAL HG13 1 1 
       13 30158 1 1  79 VAL HG21 H -21.859  -6.295  -4.871 1.00 . A A .  79 VAL HG21 1 1 
       13 30159 1 1  79 VAL HG22 H -21.206  -5.398  -6.253 1.00 . A A .  79 VAL HG22 1 1 
       13 30160 1 1  79 VAL HG23 H -20.723  -7.091  -5.987 1.00 . A A .  79 VAL HG23 1 1 
       13 30161 1 1  79 VAL N    N -22.210  -9.176  -6.381 1.00 . A A .  79 VAL N    1 1 
       13 30162 1 1  79 VAL O    O -24.253  -8.842  -8.309 1.00 . A A .  79 VAL O    1 1 
       13 30163 1 1  80 THR C    C -27.141  -7.599  -8.132 1.00 . A A .  80 THR C    1 1 
       13 30164 1 1  80 THR CA   C -26.755  -8.822  -7.297 1.00 . A A .  80 THR CA   1 1 
       13 30165 1 1  80 THR CB   C -27.911  -9.226  -6.353 1.00 . A A .  80 THR CB   1 1 
       13 30166 1 1  80 THR CG2  C -27.561 -10.498  -5.597 1.00 . A A .  80 THR CG2  1 1 
       13 30167 1 1  80 THR H    H -25.640  -8.280  -5.607 1.00 . A A .  80 THR H    1 1 
       13 30168 1 1  80 THR HA   H -26.533  -9.643  -7.964 1.00 . A A .  80 THR HA   1 1 
       13 30169 1 1  80 THR HB   H -28.796  -9.403  -6.943 1.00 . A A .  80 THR HB   1 1 
       13 30170 1 1  80 THR HG1  H -28.655  -8.576  -4.679 1.00 . A A .  80 THR HG1  1 1 
       13 30171 1 1  80 THR HG21 H -28.380 -10.770  -4.948 1.00 . A A .  80 THR HG21 1 1 
       13 30172 1 1  80 THR HG22 H -26.673 -10.329  -5.007 1.00 . A A .  80 THR HG22 1 1 
       13 30173 1 1  80 THR HG23 H -27.376 -11.297  -6.301 1.00 . A A .  80 THR HG23 1 1 
       13 30174 1 1  80 THR N    N -25.569  -8.518  -6.556 1.00 . A A .  80 THR N    1 1 
       13 30175 1 1  80 THR O    O -26.582  -6.509  -7.935 1.00 . A A .  80 THR O    1 1 
       13 30176 1 1  80 THR OG1  O -28.177  -8.175  -5.417 1.00 . A A .  80 THR OG1  1 1 
       13 30177 1 1  81 SER C    C -29.155  -5.566  -8.974 1.00 . A A .  81 SER C    1 1 
       13 30178 1 1  81 SER CA   C -28.469  -6.617  -9.860 1.00 . A A .  81 SER CA   1 1 
       13 30179 1 1  81 SER CB   C -29.347  -7.074 -11.030 1.00 . A A .  81 SER CB   1 1 
       13 30180 1 1  81 SER H    H -28.475  -8.625  -9.227 1.00 . A A .  81 SER H    1 1 
       13 30181 1 1  81 SER HA   H -27.563  -6.165 -10.246 1.00 . A A .  81 SER HA   1 1 
       13 30182 1 1  81 SER HB2  H -29.757  -6.212 -11.531 1.00 . A A .  81 SER HB2  1 1 
       13 30183 1 1  81 SER HB3  H -28.748  -7.641 -11.726 1.00 . A A .  81 SER HB3  1 1 
       13 30184 1 1  81 SER HG   H -31.189  -7.308 -10.517 1.00 . A A .  81 SER HG   1 1 
       13 30185 1 1  81 SER N    N -28.053  -7.751  -9.063 1.00 . A A .  81 SER N    1 1 
       13 30186 1 1  81 SER O    O -29.028  -4.355  -9.207 1.00 . A A .  81 SER O    1 1 
       13 30187 1 1  81 SER OG   O -30.416  -7.880 -10.582 1.00 . A A .  81 SER OG   1 1 
       13 30188 1 1  82 ASP C    C -29.461  -4.417  -6.166 1.00 . A A .  82 ASP C    1 1 
       13 30189 1 1  82 ASP CA   C -30.493  -5.169  -6.967 1.00 . A A .  82 ASP CA   1 1 
       13 30190 1 1  82 ASP CB   C -31.381  -5.973  -6.014 1.00 . A A .  82 ASP CB   1 1 
       13 30191 1 1  82 ASP CG   C -32.080  -5.093  -4.994 1.00 . A A .  82 ASP CG   1 1 
       13 30192 1 1  82 ASP H    H -29.905  -7.016  -7.829 1.00 . A A .  82 ASP H    1 1 
       13 30193 1 1  82 ASP HA   H -31.103  -4.459  -7.502 1.00 . A A .  82 ASP HA   1 1 
       13 30194 1 1  82 ASP HB2  H -32.131  -6.504  -6.582 1.00 . A A .  82 ASP HB2  1 1 
       13 30195 1 1  82 ASP HB3  H -30.769  -6.689  -5.486 1.00 . A A .  82 ASP HB3  1 1 
       13 30196 1 1  82 ASP N    N -29.837  -6.042  -7.934 1.00 . A A .  82 ASP N    1 1 
       13 30197 1 1  82 ASP O    O -29.511  -3.205  -6.069 1.00 . A A .  82 ASP O    1 1 
       13 30198 1 1  82 ASP OD1  O -33.153  -4.549  -5.310 1.00 . A A .  82 ASP OD1  1 1 
       13 30199 1 1  82 ASP OD2  O -31.566  -4.942  -3.860 1.00 . A A .  82 ASP OD2  1 1 
       13 30200 1 1  83 GLU C    C -26.617  -3.584  -5.613 1.00 . A A .  83 GLU C    1 1 
       13 30201 1 1  83 GLU CA   C -27.446  -4.600  -4.797 1.00 . A A .  83 GLU CA   1 1 
       13 30202 1 1  83 GLU CB   C -26.592  -5.758  -4.274 1.00 . A A .  83 GLU CB   1 1 
       13 30203 1 1  83 GLU CD   C -24.752  -6.657  -2.863 1.00 . A A .  83 GLU CD   1 1 
       13 30204 1 1  83 GLU CG   C -25.481  -5.407  -3.308 1.00 . A A .  83 GLU CG   1 1 
       13 30205 1 1  83 GLU H    H -28.518  -6.126  -5.763 1.00 . A A .  83 GLU H    1 1 
       13 30206 1 1  83 GLU HA   H -27.889  -4.077  -3.959 1.00 . A A .  83 GLU HA   1 1 
       13 30207 1 1  83 GLU HB2  H -27.243  -6.455  -3.768 1.00 . A A .  83 GLU HB2  1 1 
       13 30208 1 1  83 GLU HB3  H -26.157  -6.263  -5.125 1.00 . A A .  83 GLU HB3  1 1 
       13 30209 1 1  83 GLU HG2  H -24.785  -4.739  -3.791 1.00 . A A .  83 GLU HG2  1 1 
       13 30210 1 1  83 GLU HG3  H -25.907  -4.927  -2.440 1.00 . A A .  83 GLU HG3  1 1 
       13 30211 1 1  83 GLU N    N -28.511  -5.154  -5.619 1.00 . A A .  83 GLU N    1 1 
       13 30212 1 1  83 GLU O    O -26.243  -2.532  -5.104 1.00 . A A .  83 GLU O    1 1 
       13 30213 1 1  83 GLU OE1  O -23.963  -7.186  -3.635 1.00 . A A .  83 GLU OE1  1 1 
       13 30214 1 1  83 GLU OE2  O -25.011  -7.158  -1.746 1.00 . A A .  83 GLU OE2  1 1 
       13 30215 1 1  84 LEU C    C -26.412  -1.652  -7.901 1.00 . A A .  84 LEU C    1 1 
       13 30216 1 1  84 LEU CA   C -25.669  -2.989  -7.807 1.00 . A A .  84 LEU CA   1 1 
       13 30217 1 1  84 LEU CB   C -25.578  -3.610  -9.213 1.00 . A A .  84 LEU CB   1 1 
       13 30218 1 1  84 LEU CD1  C -23.317  -2.771  -9.879 1.00 . A A .  84 LEU CD1  1 1 
       13 30219 1 1  84 LEU CD2  C -24.939  -3.394 -11.628 1.00 . A A .  84 LEU CD2  1 1 
       13 30220 1 1  84 LEU CG   C -24.775  -2.812 -10.251 1.00 . A A .  84 LEU CG   1 1 
       13 30221 1 1  84 LEU H    H -26.628  -4.795  -7.198 1.00 . A A .  84 LEU H    1 1 
       13 30222 1 1  84 LEU HA   H -24.672  -2.824  -7.427 1.00 . A A .  84 LEU HA   1 1 
       13 30223 1 1  84 LEU HB2  H -25.131  -4.589  -9.121 1.00 . A A .  84 LEU HB2  1 1 
       13 30224 1 1  84 LEU HB3  H -26.583  -3.732  -9.589 1.00 . A A .  84 LEU HB3  1 1 
       13 30225 1 1  84 LEU HD11 H -23.189  -2.294  -8.920 1.00 . A A .  84 LEU HD11 1 1 
       13 30226 1 1  84 LEU HD12 H -22.778  -2.248 -10.655 1.00 . A A .  84 LEU HD12 1 1 
       13 30227 1 1  84 LEU HD13 H -22.978  -3.796  -9.835 1.00 . A A .  84 LEU HD13 1 1 
       13 30228 1 1  84 LEU HD21 H -25.980  -3.388 -11.900 1.00 . A A .  84 LEU HD21 1 1 
       13 30229 1 1  84 LEU HD22 H -24.572  -4.411 -11.633 1.00 . A A .  84 LEU HD22 1 1 
       13 30230 1 1  84 LEU HD23 H -24.376  -2.809 -12.342 1.00 . A A .  84 LEU HD23 1 1 
       13 30231 1 1  84 LEU HG   H -25.139  -1.795 -10.267 1.00 . A A .  84 LEU HG   1 1 
       13 30232 1 1  84 LEU N    N -26.367  -3.900  -6.888 1.00 . A A .  84 LEU N    1 1 
       13 30233 1 1  84 LEU O    O -25.823  -0.581  -7.724 1.00 . A A .  84 LEU O    1 1 
       13 30234 1 1  85 GLU C    C -28.716   0.141  -6.920 1.00 . A A .  85 GLU C    1 1 
       13 30235 1 1  85 GLU CA   C -28.549  -0.544  -8.270 1.00 . A A .  85 GLU CA   1 1 
       13 30236 1 1  85 GLU CB   C -29.900  -0.890  -8.885 1.00 . A A .  85 GLU CB   1 1 
       13 30237 1 1  85 GLU CD   C -31.145  -1.689 -10.917 1.00 . A A .  85 GLU CD   1 1 
       13 30238 1 1  85 GLU CG   C -29.804  -1.363 -10.321 1.00 . A A .  85 GLU CG   1 1 
       13 30239 1 1  85 GLU H    H -28.126  -2.606  -8.290 1.00 . A A .  85 GLU H    1 1 
       13 30240 1 1  85 GLU HA   H -28.033   0.141  -8.927 1.00 . A A .  85 GLU HA   1 1 
       13 30241 1 1  85 GLU HB2  H -30.356  -1.676  -8.298 1.00 . A A .  85 GLU HB2  1 1 
       13 30242 1 1  85 GLU HB3  H -30.539  -0.022  -8.857 1.00 . A A .  85 GLU HB3  1 1 
       13 30243 1 1  85 GLU HG2  H -29.337  -0.592 -10.916 1.00 . A A .  85 GLU HG2  1 1 
       13 30244 1 1  85 GLU HG3  H -29.190  -2.250 -10.335 1.00 . A A .  85 GLU HG3  1 1 
       13 30245 1 1  85 GLU N    N -27.708  -1.726  -8.163 1.00 . A A .  85 GLU N    1 1 
       13 30246 1 1  85 GLU O    O -28.897   1.351  -6.843 1.00 . A A .  85 GLU O    1 1 
       13 30247 1 1  85 GLU OE1  O -31.867  -0.762 -11.338 1.00 . A A .  85 GLU OE1  1 1 
       13 30248 1 1  85 GLU OE2  O -31.512  -2.881 -10.968 1.00 . A A .  85 GLU OE2  1 1 
       13 30249 1 1  86 ASN C    C -27.526   0.717  -4.208 1.00 . A A .  86 ASN C    1 1 
       13 30250 1 1  86 ASN CA   C -28.739  -0.157  -4.501 1.00 . A A .  86 ASN CA   1 1 
       13 30251 1 1  86 ASN CB   C -28.755  -1.356  -3.539 1.00 . A A .  86 ASN CB   1 1 
       13 30252 1 1  86 ASN CG   C -28.945  -0.983  -2.102 1.00 . A A .  86 ASN CG   1 1 
       13 30253 1 1  86 ASN H    H -28.553  -1.612  -6.017 1.00 . A A .  86 ASN H    1 1 
       13 30254 1 1  86 ASN HA   H -29.649   0.411  -4.380 1.00 . A A .  86 ASN HA   1 1 
       13 30255 1 1  86 ASN HB2  H -29.525  -2.063  -3.794 1.00 . A A .  86 ASN HB2  1 1 
       13 30256 1 1  86 ASN HB3  H -27.800  -1.855  -3.620 1.00 . A A .  86 ASN HB3  1 1 
       13 30257 1 1  86 ASN HD21 H -27.010  -0.882  -1.856 1.00 . A A .  86 ASN HD21 1 1 
       13 30258 1 1  86 ASN HD22 H -27.961  -0.543  -0.460 1.00 . A A .  86 ASN HD22 1 1 
       13 30259 1 1  86 ASN N    N -28.650  -0.645  -5.869 1.00 . A A .  86 ASN N    1 1 
       13 30260 1 1  86 ASN ND2  N -27.874  -0.781  -1.408 1.00 . A A .  86 ASN ND2  1 1 
       13 30261 1 1  86 ASN O    O -27.642   1.810  -3.680 1.00 . A A .  86 ASN O    1 1 
       13 30262 1 1  86 ASN OD1  O -30.070  -0.903  -1.615 1.00 . A A .  86 ASN OD1  1 1 
       13 30263 1 1  87 LEU C    C -25.102   2.187  -5.262 1.00 . A A .  87 LEU C    1 1 
       13 30264 1 1  87 LEU CA   C -25.105   0.931  -4.415 1.00 . A A .  87 LEU CA   1 1 
       13 30265 1 1  87 LEU CB   C -23.921   0.036  -4.801 1.00 . A A .  87 LEU CB   1 1 
       13 30266 1 1  87 LEU CD1  C -22.585  -2.065  -4.540 1.00 . A A .  87 LEU CD1  1 1 
       13 30267 1 1  87 LEU CD2  C -23.432  -0.877  -2.519 1.00 . A A .  87 LEU CD2  1 1 
       13 30268 1 1  87 LEU CG   C -23.721  -1.231  -3.969 1.00 . A A .  87 LEU CG   1 1 
       13 30269 1 1  87 LEU H    H -26.372  -0.670  -5.006 1.00 . A A .  87 LEU H    1 1 
       13 30270 1 1  87 LEU HA   H -25.014   1.209  -3.375 1.00 . A A .  87 LEU HA   1 1 
       13 30271 1 1  87 LEU HB2  H -24.061  -0.270  -5.828 1.00 . A A .  87 LEU HB2  1 1 
       13 30272 1 1  87 LEU HB3  H -23.020   0.627  -4.741 1.00 . A A .  87 LEU HB3  1 1 
       13 30273 1 1  87 LEU HD11 H -22.819  -2.347  -5.557 1.00 . A A .  87 LEU HD11 1 1 
       13 30274 1 1  87 LEU HD12 H -22.455  -2.955  -3.943 1.00 . A A .  87 LEU HD12 1 1 
       13 30275 1 1  87 LEU HD13 H -21.673  -1.486  -4.530 1.00 . A A .  87 LEU HD13 1 1 
       13 30276 1 1  87 LEU HD21 H -23.284  -1.783  -1.951 1.00 . A A .  87 LEU HD21 1 1 
       13 30277 1 1  87 LEU HD22 H -24.262  -0.325  -2.105 1.00 . A A .  87 LEU HD22 1 1 
       13 30278 1 1  87 LEU HD23 H -22.538  -0.274  -2.474 1.00 . A A .  87 LEU HD23 1 1 
       13 30279 1 1  87 LEU HG   H -24.633  -1.812  -4.006 1.00 . A A .  87 LEU HG   1 1 
       13 30280 1 1  87 LEU N    N -26.365   0.219  -4.588 1.00 . A A .  87 LEU N    1 1 
       13 30281 1 1  87 LEU O    O -24.655   3.241  -4.821 1.00 . A A .  87 LEU O    1 1 
       13 30282 1 1  88 ASP C    C -26.669   4.262  -6.826 1.00 . A A .  88 ASP C    1 1 
       13 30283 1 1  88 ASP CA   C -25.748   3.197  -7.405 1.00 . A A .  88 ASP CA   1 1 
       13 30284 1 1  88 ASP CB   C -26.257   2.718  -8.771 1.00 . A A .  88 ASP CB   1 1 
       13 30285 1 1  88 ASP CG   C -26.477   3.840  -9.775 1.00 . A A .  88 ASP CG   1 1 
       13 30286 1 1  88 ASP H    H -25.912   1.174  -6.789 1.00 . A A .  88 ASP H    1 1 
       13 30287 1 1  88 ASP HA   H -24.768   3.631  -7.524 1.00 . A A .  88 ASP HA   1 1 
       13 30288 1 1  88 ASP HB2  H -25.540   2.028  -9.190 1.00 . A A .  88 ASP HB2  1 1 
       13 30289 1 1  88 ASP HB3  H -27.193   2.202  -8.624 1.00 . A A .  88 ASP HB3  1 1 
       13 30290 1 1  88 ASP N    N -25.620   2.061  -6.480 1.00 . A A .  88 ASP N    1 1 
       13 30291 1 1  88 ASP O    O -26.475   5.441  -7.035 1.00 . A A .  88 ASP O    1 1 
       13 30292 1 1  88 ASP OD1  O -25.509   4.300 -10.404 1.00 . A A .  88 ASP OD1  1 1 
       13 30293 1 1  88 ASP OD2  O -27.645   4.267  -9.953 1.00 . A A .  88 ASP OD2  1 1 
       13 30294 1 1  89 ALA C    C -27.906   5.439  -4.238 1.00 . A A .  89 ALA C    1 1 
       13 30295 1 1  89 ALA CA   C -28.579   4.723  -5.422 1.00 . A A .  89 ALA CA   1 1 
       13 30296 1 1  89 ALA CB   C -29.791   3.936  -4.948 1.00 . A A .  89 ALA CB   1 1 
       13 30297 1 1  89 ALA H    H -27.773   2.859  -5.977 1.00 . A A .  89 ALA H    1 1 
       13 30298 1 1  89 ALA HA   H -28.907   5.459  -6.140 1.00 . A A .  89 ALA HA   1 1 
       13 30299 1 1  89 ALA HB1  H -30.267   3.471  -5.799 1.00 . A A .  89 ALA HB1  1 1 
       13 30300 1 1  89 ALA HB2  H -30.490   4.586  -4.441 1.00 . A A .  89 ALA HB2  1 1 
       13 30301 1 1  89 ALA HB3  H -29.444   3.161  -4.277 1.00 . A A .  89 ALA HB3  1 1 
       13 30302 1 1  89 ALA N    N -27.650   3.827  -6.078 1.00 . A A .  89 ALA N    1 1 
       13 30303 1 1  89 ALA O    O -28.084   6.644  -4.043 1.00 . A A .  89 ALA O    1 1 
       13 30304 1 1  90 VAL C    C -25.260   6.118  -2.625 1.00 . A A .  90 VAL C    1 1 
       13 30305 1 1  90 VAL CA   C -26.461   5.195  -2.269 1.00 . A A .  90 VAL CA   1 1 
       13 30306 1 1  90 VAL CB   C -25.989   3.993  -1.369 1.00 . A A .  90 VAL CB   1 1 
       13 30307 1 1  90 VAL CG1  C -25.199   4.451  -0.160 1.00 . A A .  90 VAL CG1  1 1 
       13 30308 1 1  90 VAL CG2  C -27.187   3.173  -0.910 1.00 . A A .  90 VAL CG2  1 1 
       13 30309 1 1  90 VAL H    H -27.050   3.737  -3.703 1.00 . A A .  90 VAL H    1 1 
       13 30310 1 1  90 VAL HA   H -27.180   5.774  -1.708 1.00 . A A .  90 VAL HA   1 1 
       13 30311 1 1  90 VAL HB   H -25.361   3.348  -1.965 1.00 . A A .  90 VAL HB   1 1 
       13 30312 1 1  90 VAL HG11 H -24.317   4.980  -0.487 1.00 . A A .  90 VAL HG11 1 1 
       13 30313 1 1  90 VAL HG12 H -24.916   3.569   0.398 1.00 . A A .  90 VAL HG12 1 1 
       13 30314 1 1  90 VAL HG13 H -25.812   5.088   0.460 1.00 . A A .  90 VAL HG13 1 1 
       13 30315 1 1  90 VAL HG21 H -27.713   2.790  -1.772 1.00 . A A .  90 VAL HG21 1 1 
       13 30316 1 1  90 VAL HG22 H -27.849   3.797  -0.329 1.00 . A A .  90 VAL HG22 1 1 
       13 30317 1 1  90 VAL HG23 H -26.843   2.351  -0.299 1.00 . A A .  90 VAL HG23 1 1 
       13 30318 1 1  90 VAL N    N -27.145   4.685  -3.463 1.00 . A A .  90 VAL N    1 1 
       13 30319 1 1  90 VAL O    O -25.210   7.285  -2.218 1.00 . A A .  90 VAL O    1 1 
       13 30320 1 1  91 GLU C    C -23.379   7.356  -4.885 1.00 . A A .  91 GLU C    1 1 
       13 30321 1 1  91 GLU CA   C -23.111   6.340  -3.769 1.00 . A A .  91 GLU CA   1 1 
       13 30322 1 1  91 GLU CB   C -22.015   5.359  -4.187 1.00 . A A .  91 GLU CB   1 1 
       13 30323 1 1  91 GLU CD   C -20.913   5.066  -1.912 1.00 . A A .  91 GLU CD   1 1 
       13 30324 1 1  91 GLU CG   C -21.603   4.389  -3.084 1.00 . A A .  91 GLU CG   1 1 
       13 30325 1 1  91 GLU H    H -24.445   4.689  -3.749 1.00 . A A .  91 GLU H    1 1 
       13 30326 1 1  91 GLU HA   H -22.780   6.873  -2.890 1.00 . A A .  91 GLU HA   1 1 
       13 30327 1 1  91 GLU HB2  H -22.366   4.785  -5.033 1.00 . A A .  91 GLU HB2  1 1 
       13 30328 1 1  91 GLU HB3  H -21.144   5.924  -4.486 1.00 . A A .  91 GLU HB3  1 1 
       13 30329 1 1  91 GLU HG2  H -22.489   3.893  -2.716 1.00 . A A .  91 GLU HG2  1 1 
       13 30330 1 1  91 GLU HG3  H -20.933   3.653  -3.505 1.00 . A A .  91 GLU HG3  1 1 
       13 30331 1 1  91 GLU N    N -24.327   5.601  -3.398 1.00 . A A .  91 GLU N    1 1 
       13 30332 1 1  91 GLU O    O -22.659   8.345  -5.030 1.00 . A A .  91 GLU O    1 1 
       13 30333 1 1  91 GLU OE1  O -21.585   5.732  -1.089 1.00 . A A .  91 GLU OE1  1 1 
       13 30334 1 1  91 GLU OE2  O -19.682   4.947  -1.804 1.00 . A A .  91 GLU OE2  1 1 
       13 30335 1 1  92 GLY C    C -25.052   9.388  -6.531 1.00 . A A .  92 GLY C    1 1 
       13 30336 1 1  92 GLY CA   C -24.798   7.915  -6.806 1.00 . A A .  92 GLY CA   1 1 
       13 30337 1 1  92 GLY H    H -25.009   6.345  -5.410 1.00 . A A .  92 GLY H    1 1 
       13 30338 1 1  92 GLY HA2  H -23.994   7.850  -7.524 1.00 . A A .  92 GLY HA2  1 1 
       13 30339 1 1  92 GLY HA3  H -25.682   7.486  -7.254 1.00 . A A .  92 GLY HA3  1 1 
       13 30340 1 1  92 GLY N    N -24.438   7.108  -5.638 1.00 . A A .  92 GLY N    1 1 
       13 30341 1 1  92 GLY O    O -25.060  10.189  -7.454 1.00 . A A .  92 GLY O    1 1 
       13 30342 1 1  93 ASN C    C -24.336  12.040  -5.276 1.00 . A A .  93 ASN C    1 1 
       13 30343 1 1  93 ASN CA   C -25.532  11.154  -4.940 1.00 . A A .  93 ASN CA   1 1 
       13 30344 1 1  93 ASN CB   C -25.872  11.319  -3.459 1.00 . A A .  93 ASN CB   1 1 
       13 30345 1 1  93 ASN CG   C -27.127  10.592  -3.035 1.00 . A A .  93 ASN CG   1 1 
       13 30346 1 1  93 ASN H    H -25.250   9.062  -4.587 1.00 . A A .  93 ASN H    1 1 
       13 30347 1 1  93 ASN HA   H -26.377  11.480  -5.528 1.00 . A A .  93 ASN HA   1 1 
       13 30348 1 1  93 ASN HB2  H -25.054  10.926  -2.876 1.00 . A A .  93 ASN HB2  1 1 
       13 30349 1 1  93 ASN HB3  H -25.986  12.371  -3.232 1.00 . A A .  93 ASN HB3  1 1 
       13 30350 1 1  93 ASN HD21 H -26.396  10.355  -1.216 1.00 . A A .  93 ASN HD21 1 1 
       13 30351 1 1  93 ASN HD22 H -27.959   9.693  -1.495 1.00 . A A .  93 ASN HD22 1 1 
       13 30352 1 1  93 ASN N    N -25.270   9.751  -5.283 1.00 . A A .  93 ASN N    1 1 
       13 30353 1 1  93 ASN ND2  N -27.163  10.177  -1.801 1.00 . A A .  93 ASN ND2  1 1 
       13 30354 1 1  93 ASN O    O -24.490  13.112  -5.868 1.00 . A A .  93 ASN O    1 1 
       13 30355 1 1  93 ASN OD1  O -28.060  10.412  -3.820 1.00 . A A .  93 ASN OD1  1 1 
       13 30356 1 1  94 GLU C    C -21.025  11.741  -6.179 1.00 . A A .  94 GLU C    1 1 
       13 30357 1 1  94 GLU CA   C -21.944  12.378  -5.132 1.00 . A A .  94 GLU CA   1 1 
       13 30358 1 1  94 GLU CB   C -21.170  12.532  -3.814 1.00 . A A .  94 GLU CB   1 1 
       13 30359 1 1  94 GLU CD   C -22.325  14.644  -3.009 1.00 . A A .  94 GLU CD   1 1 
       13 30360 1 1  94 GLU CG   C -21.930  13.221  -2.685 1.00 . A A .  94 GLU CG   1 1 
       13 30361 1 1  94 GLU H    H -23.077  10.698  -4.507 1.00 . A A .  94 GLU H    1 1 
       13 30362 1 1  94 GLU HA   H -22.240  13.362  -5.467 1.00 . A A .  94 GLU HA   1 1 
       13 30363 1 1  94 GLU HB2  H -20.878  11.552  -3.469 1.00 . A A .  94 GLU HB2  1 1 
       13 30364 1 1  94 GLU HB3  H -20.276  13.105  -4.015 1.00 . A A .  94 GLU HB3  1 1 
       13 30365 1 1  94 GLU HG2  H -22.830  12.658  -2.487 1.00 . A A .  94 GLU HG2  1 1 
       13 30366 1 1  94 GLU HG3  H -21.311  13.222  -1.800 1.00 . A A .  94 GLU HG3  1 1 
       13 30367 1 1  94 GLU N    N -23.150  11.586  -4.919 1.00 . A A .  94 GLU N    1 1 
       13 30368 1 1  94 GLU O    O -20.050  12.355  -6.608 1.00 . A A .  94 GLU O    1 1 
       13 30369 1 1  94 GLU OE1  O -21.435  15.519  -3.071 1.00 . A A .  94 GLU OE1  1 1 
       13 30370 1 1  94 GLU OE2  O -23.534  14.914  -3.174 1.00 . A A .  94 GLU OE2  1 1 
       13 30371 1 1  95 TYR C    C -21.268   9.225  -8.669 1.00 . A A .  95 TYR C    1 1 
       13 30372 1 1  95 TYR CA   C -20.472   9.775  -7.508 1.00 . A A .  95 TYR CA   1 1 
       13 30373 1 1  95 TYR CB   C -19.807   8.598  -6.787 1.00 . A A .  95 TYR CB   1 1 
       13 30374 1 1  95 TYR CD1  C -19.528   9.226  -4.374 1.00 . A A .  95 TYR CD1  1 1 
       13 30375 1 1  95 TYR CD2  C -17.583   9.080  -5.727 1.00 . A A .  95 TYR CD2  1 1 
       13 30376 1 1  95 TYR CE1  C -18.764   9.570  -3.297 1.00 . A A .  95 TYR CE1  1 1 
       13 30377 1 1  95 TYR CE2  C -16.808   9.422  -4.649 1.00 . A A .  95 TYR CE2  1 1 
       13 30378 1 1  95 TYR CG   C -18.955   8.977  -5.608 1.00 . A A .  95 TYR CG   1 1 
       13 30379 1 1  95 TYR CZ   C -17.409   9.665  -3.434 1.00 . A A .  95 TYR CZ   1 1 
       13 30380 1 1  95 TYR H    H -22.161  10.085  -6.294 1.00 . A A .  95 TYR H    1 1 
       13 30381 1 1  95 TYR HA   H -19.699  10.435  -7.871 1.00 . A A .  95 TYR HA   1 1 
       13 30382 1 1  95 TYR HB2  H -20.574   7.925  -6.435 1.00 . A A .  95 TYR HB2  1 1 
       13 30383 1 1  95 TYR HB3  H -19.182   8.081  -7.500 1.00 . A A .  95 TYR HB3  1 1 
       13 30384 1 1  95 TYR HD1  H -20.601   9.148  -4.272 1.00 . A A .  95 TYR HD1  1 1 
       13 30385 1 1  95 TYR HD2  H -17.120   8.890  -6.684 1.00 . A A .  95 TYR HD2  1 1 
       13 30386 1 1  95 TYR HE1  H -19.229   9.764  -2.342 1.00 . A A .  95 TYR HE1  1 1 
       13 30387 1 1  95 TYR HE2  H -15.737   9.501  -4.756 1.00 . A A .  95 TYR HE2  1 1 
       13 30388 1 1  95 TYR HH   H -17.008   9.523  -1.597 1.00 . A A .  95 TYR HH   1 1 
       13 30389 1 1  95 TYR N    N -21.334  10.521  -6.588 1.00 . A A .  95 TYR N    1 1 
       13 30390 1 1  95 TYR O    O -22.492   9.228  -8.642 1.00 . A A .  95 TYR O    1 1 
       13 30391 1 1  95 TYR OH   O -16.649  10.001  -2.355 1.00 . A A .  95 TYR OH   1 1 
       13 30392 1 1  96 GLU C    C -20.619   6.721 -10.969 1.00 . A A .  96 GLU C    1 1 
       13 30393 1 1  96 GLU CA   C -21.202   8.115 -10.804 1.00 . A A .  96 GLU CA   1 1 
       13 30394 1 1  96 GLU CB   C -21.013   8.932 -12.095 1.00 . A A .  96 GLU CB   1 1 
       13 30395 1 1  96 GLU CD   C -23.130   8.084 -13.214 1.00 . A A .  96 GLU CD   1 1 
       13 30396 1 1  96 GLU CG   C -21.637   8.293 -13.341 1.00 . A A .  96 GLU CG   1 1 
       13 30397 1 1  96 GLU H    H -19.593   8.873  -9.698 1.00 . A A .  96 GLU H    1 1 
       13 30398 1 1  96 GLU HA   H -22.257   8.030 -10.587 1.00 . A A .  96 GLU HA   1 1 
       13 30399 1 1  96 GLU HB2  H -21.457   9.907 -11.958 1.00 . A A .  96 GLU HB2  1 1 
       13 30400 1 1  96 GLU HB3  H -19.955   9.055 -12.273 1.00 . A A .  96 GLU HB3  1 1 
       13 30401 1 1  96 GLU HG2  H -21.453   8.920 -14.199 1.00 . A A .  96 GLU HG2  1 1 
       13 30402 1 1  96 GLU HG3  H -21.171   7.331 -13.503 1.00 . A A .  96 GLU HG3  1 1 
       13 30403 1 1  96 GLU N    N -20.570   8.761  -9.682 1.00 . A A .  96 GLU N    1 1 
       13 30404 1 1  96 GLU O    O -19.422   6.496 -10.723 1.00 . A A .  96 GLU O    1 1 
       13 30405 1 1  96 GLU OE1  O -23.558   7.065 -12.623 1.00 . A A .  96 GLU OE1  1 1 
       13 30406 1 1  96 GLU OE2  O -23.904   8.934 -13.701 1.00 . A A .  96 GLU OE2  1 1 
       13 30407 1 1  97 ARG C    C -20.546   4.230 -12.937 1.00 . A A .  97 ARG C    1 1 
       13 30408 1 1  97 ARG CA   C -21.082   4.422 -11.539 1.00 . A A .  97 ARG CA   1 1 
       13 30409 1 1  97 ARG CB   C -22.301   3.514 -11.350 1.00 . A A .  97 ARG CB   1 1 
       13 30410 1 1  97 ARG CD   C -23.240   1.175 -11.255 1.00 . A A .  97 ARG CD   1 1 
       13 30411 1 1  97 ARG CG   C -21.978   2.024 -11.345 1.00 . A A .  97 ARG CG   1 1 
       13 30412 1 1  97 ARG CZ   C -25.377   0.984 -12.548 1.00 . A A .  97 ARG CZ   1 1 
       13 30413 1 1  97 ARG H    H -22.373   6.103 -11.598 1.00 . A A .  97 ARG H    1 1 
       13 30414 1 1  97 ARG HA   H -20.332   4.166 -10.808 1.00 . A A .  97 ARG HA   1 1 
       13 30415 1 1  97 ARG HB2  H -22.775   3.760 -10.411 1.00 . A A .  97 ARG HB2  1 1 
       13 30416 1 1  97 ARG HB3  H -23.000   3.706 -12.149 1.00 . A A .  97 ARG HB3  1 1 
       13 30417 1 1  97 ARG HD2  H -22.955   0.144 -11.108 1.00 . A A .  97 ARG HD2  1 1 
       13 30418 1 1  97 ARG HD3  H -23.820   1.509 -10.407 1.00 . A A .  97 ARG HD3  1 1 
       13 30419 1 1  97 ARG HE   H -23.577   1.546 -13.283 1.00 . A A .  97 ARG HE   1 1 
       13 30420 1 1  97 ARG HG2  H -21.454   1.779 -12.257 1.00 . A A .  97 ARG HG2  1 1 
       13 30421 1 1  97 ARG HG3  H -21.344   1.806 -10.498 1.00 . A A .  97 ARG HG3  1 1 
       13 30422 1 1  97 ARG HH11 H -25.642   0.622 -10.545 1.00 . A A .  97 ARG HH11 1 1 
       13 30423 1 1  97 ARG HH12 H -27.048   0.450 -11.498 1.00 . A A .  97 ARG HH12 1 1 
       13 30424 1 1  97 ARG HH21 H -25.517   1.279 -14.568 1.00 . A A .  97 ARG HH21 1 1 
       13 30425 1 1  97 ARG HH22 H -26.970   0.817 -13.800 1.00 . A A .  97 ARG HH22 1 1 
       13 30426 1 1  97 ARG N    N -21.463   5.800 -11.374 1.00 . A A .  97 ARG N    1 1 
       13 30427 1 1  97 ARG NE   N -24.065   1.272 -12.471 1.00 . A A .  97 ARG NE   1 1 
       13 30428 1 1  97 ARG NH1  N -26.066   0.660 -11.450 1.00 . A A .  97 ARG NH1  1 1 
       13 30429 1 1  97 ARG NH2  N -25.993   1.033 -13.720 1.00 . A A .  97 ARG NH2  1 1 
       13 30430 1 1  97 ARG O    O -21.285   4.374 -13.926 1.00 . A A .  97 ARG O    1 1 
       13 30431 1 1  98 VAL C    C -17.949   2.386 -14.333 1.00 . A A .  98 VAL C    1 1 
       13 30432 1 1  98 VAL CA   C -18.668   3.706 -14.311 1.00 . A A .  98 VAL CA   1 1 
       13 30433 1 1  98 VAL CB   C -17.706   4.842 -14.709 1.00 . A A .  98 VAL CB   1 1 
       13 30434 1 1  98 VAL CG1  C -18.486   6.145 -14.853 1.00 . A A .  98 VAL CG1  1 1 
       13 30435 1 1  98 VAL CG2  C -16.591   4.979 -13.671 1.00 . A A .  98 VAL CG2  1 1 
       13 30436 1 1  98 VAL H    H -18.745   3.844 -12.218 1.00 . A A .  98 VAL H    1 1 
       13 30437 1 1  98 VAL HA   H -19.465   3.671 -15.037 1.00 . A A .  98 VAL HA   1 1 
       13 30438 1 1  98 VAL HB   H -17.267   4.598 -15.664 1.00 . A A .  98 VAL HB   1 1 
       13 30439 1 1  98 VAL HG11 H -17.884   6.924 -15.290 1.00 . A A .  98 VAL HG11 1 1 
       13 30440 1 1  98 VAL HG12 H -18.812   6.469 -13.876 1.00 . A A .  98 VAL HG12 1 1 
       13 30441 1 1  98 VAL HG13 H -19.356   5.975 -15.471 1.00 . A A .  98 VAL HG13 1 1 
       13 30442 1 1  98 VAL HG21 H -16.079   4.031 -13.589 1.00 . A A .  98 VAL HG21 1 1 
       13 30443 1 1  98 VAL HG22 H -17.010   5.237 -12.711 1.00 . A A .  98 VAL HG22 1 1 
       13 30444 1 1  98 VAL HG23 H -15.882   5.734 -13.975 1.00 . A A .  98 VAL HG23 1 1 
       13 30445 1 1  98 VAL N    N -19.290   3.926 -13.034 1.00 . A A .  98 VAL N    1 1 
       13 30446 1 1  98 VAL O    O -17.648   1.822 -13.279 1.00 . A A .  98 VAL O    1 1 
       13 30447 1 1  99 THR C    C -15.527   0.856 -15.842 1.00 . A A .  99 THR C    1 1 
       13 30448 1 1  99 THR CA   C -17.023   0.629 -15.656 1.00 . A A .  99 THR CA   1 1 
       13 30449 1 1  99 THR CB   C -17.630  -0.236 -16.810 1.00 . A A .  99 THR CB   1 1 
       13 30450 1 1  99 THR CG2  C -17.606   0.498 -18.140 1.00 . A A .  99 THR CG2  1 1 
       13 30451 1 1  99 THR H    H -17.926   2.424 -16.294 1.00 . A A .  99 THR H    1 1 
       13 30452 1 1  99 THR HA   H -17.150   0.105 -14.719 1.00 . A A .  99 THR HA   1 1 
       13 30453 1 1  99 THR HB   H -18.654  -0.460 -16.547 1.00 . A A .  99 THR HB   1 1 
       13 30454 1 1  99 THR HG1  H -17.509  -2.138 -17.331 1.00 . A A .  99 THR HG1  1 1 
       13 30455 1 1  99 THR HG21 H -18.042  -0.123 -18.908 1.00 . A A .  99 THR HG21 1 1 
       13 30456 1 1  99 THR HG22 H -16.582   0.721 -18.395 1.00 . A A .  99 THR HG22 1 1 
       13 30457 1 1  99 THR HG23 H -18.164   1.420 -18.056 1.00 . A A .  99 THR HG23 1 1 
       13 30458 1 1  99 THR N    N -17.687   1.892 -15.505 1.00 . A A .  99 THR N    1 1 
       13 30459 1 1  99 THR O    O -15.102   1.720 -16.628 1.00 . A A .  99 THR O    1 1 
       13 30460 1 1  99 THR OG1  O -16.925  -1.481 -16.930 1.00 . A A .  99 THR OG1  1 1 
       13 30461 1 1 100 VAL C    C -12.624  -1.064 -15.091 1.00 . A A . 100 VAL C    1 1 
       13 30462 1 1 100 VAL CA   C -13.316   0.283 -15.095 1.00 . A A . 100 VAL CA   1 1 
       13 30463 1 1 100 VAL CB   C -12.845   1.088 -13.852 1.00 . A A . 100 VAL CB   1 1 
       13 30464 1 1 100 VAL CG1  C -13.400   2.503 -13.868 1.00 . A A . 100 VAL CG1  1 1 
       13 30465 1 1 100 VAL CG2  C -13.253   0.377 -12.565 1.00 . A A . 100 VAL CG2  1 1 
       13 30466 1 1 100 VAL H    H -15.144  -0.587 -14.546 1.00 . A A . 100 VAL H    1 1 
       13 30467 1 1 100 VAL HA   H -13.029   0.831 -15.980 1.00 . A A . 100 VAL HA   1 1 
       13 30468 1 1 100 VAL HB   H -11.765   1.139 -13.881 1.00 . A A . 100 VAL HB   1 1 
       13 30469 1 1 100 VAL HG11 H -13.055   3.037 -12.995 1.00 . A A . 100 VAL HG11 1 1 
       13 30470 1 1 100 VAL HG12 H -14.479   2.459 -13.866 1.00 . A A . 100 VAL HG12 1 1 
       13 30471 1 1 100 VAL HG13 H -13.065   3.011 -14.760 1.00 . A A . 100 VAL HG13 1 1 
       13 30472 1 1 100 VAL HG21 H -12.804  -0.605 -12.540 1.00 . A A . 100 VAL HG21 1 1 
       13 30473 1 1 100 VAL HG22 H -14.328   0.284 -12.532 1.00 . A A . 100 VAL HG22 1 1 
       13 30474 1 1 100 VAL HG23 H -12.917   0.950 -11.712 1.00 . A A . 100 VAL HG23 1 1 
       13 30475 1 1 100 VAL N    N -14.744   0.122 -15.104 1.00 . A A . 100 VAL N    1 1 
       13 30476 1 1 100 VAL O    O -13.244  -2.098 -14.808 1.00 . A A . 100 VAL O    1 1 
       13 30477 1 1 101 GLY C    C  -9.719  -2.352 -14.182 1.00 . A A . 101 GLY C    1 1 
       13 30478 1 1 101 GLY CA   C -10.593  -2.245 -15.397 1.00 . A A . 101 GLY CA   1 1 
       13 30479 1 1 101 GLY H    H -10.920  -0.197 -15.596 1.00 . A A . 101 GLY H    1 1 
       13 30480 1 1 101 GLY HA2  H -11.263  -3.092 -15.427 1.00 . A A . 101 GLY HA2  1 1 
       13 30481 1 1 101 GLY HA3  H  -9.966  -2.252 -16.276 1.00 . A A . 101 GLY HA3  1 1 
       13 30482 1 1 101 GLY N    N -11.357  -1.047 -15.383 1.00 . A A . 101 GLY N    1 1 
       13 30483 1 1 101 GLY O    O  -8.919  -1.459 -13.906 1.00 . A A . 101 GLY O    1 1 
       13 30484 1 1 102 ILE C    C  -8.298  -4.940 -12.449 1.00 . A A . 102 ILE C    1 1 
       13 30485 1 1 102 ILE CA   C  -9.089  -3.673 -12.267 1.00 . A A . 102 ILE CA   1 1 
       13 30486 1 1 102 ILE CB   C  -9.947  -3.697 -10.939 1.00 . A A . 102 ILE CB   1 1 
       13 30487 1 1 102 ILE CD1  C -10.754  -6.158 -10.682 1.00 . A A . 102 ILE CD1  1 1 
       13 30488 1 1 102 ILE CG1  C -11.114  -4.715 -10.963 1.00 . A A . 102 ILE CG1  1 1 
       13 30489 1 1 102 ILE CG2  C -10.464  -2.323 -10.603 1.00 . A A . 102 ILE CG2  1 1 
       13 30490 1 1 102 ILE H    H -10.545  -4.085 -13.736 1.00 . A A . 102 ILE H    1 1 
       13 30491 1 1 102 ILE HA   H  -8.374  -2.863 -12.205 1.00 . A A . 102 ILE HA   1 1 
       13 30492 1 1 102 ILE HB   H  -9.266  -3.965 -10.144 1.00 . A A . 102 ILE HB   1 1 
       13 30493 1 1 102 ILE HD11 H -11.617  -6.786 -10.878 1.00 . A A . 102 ILE HD11 1 1 
       13 30494 1 1 102 ILE HD12 H -10.501  -6.239  -9.632 1.00 . A A . 102 ILE HD12 1 1 
       13 30495 1 1 102 ILE HD13 H  -9.923  -6.453 -11.303 1.00 . A A . 102 ILE HD13 1 1 
       13 30496 1 1 102 ILE HG12 H -11.844  -4.426 -10.222 1.00 . A A . 102 ILE HG12 1 1 
       13 30497 1 1 102 ILE HG13 H -11.582  -4.668 -11.936 1.00 . A A . 102 ILE HG13 1 1 
       13 30498 1 1 102 ILE HG21 H -11.090  -1.970 -11.409 1.00 . A A . 102 ILE HG21 1 1 
       13 30499 1 1 102 ILE HG22 H  -9.632  -1.652 -10.458 1.00 . A A . 102 ILE HG22 1 1 
       13 30500 1 1 102 ILE HG23 H -11.048  -2.385  -9.697 1.00 . A A . 102 ILE HG23 1 1 
       13 30501 1 1 102 ILE N    N  -9.881  -3.420 -13.449 1.00 . A A . 102 ILE N    1 1 
       13 30502 1 1 102 ILE O    O  -8.696  -5.806 -13.198 1.00 . A A . 102 ILE O    1 1 
       13 30503 1 1 103 VAL C    C  -6.341  -6.919 -10.601 1.00 . A A . 103 VAL C    1 1 
       13 30504 1 1 103 VAL CA   C  -6.357  -6.203 -11.920 1.00 . A A . 103 VAL CA   1 1 
       13 30505 1 1 103 VAL CB   C  -4.909  -5.822 -12.341 1.00 . A A . 103 VAL CB   1 1 
       13 30506 1 1 103 VAL CG1  C  -4.022  -7.053 -12.486 1.00 . A A . 103 VAL CG1  1 1 
       13 30507 1 1 103 VAL CG2  C  -4.908  -5.010 -13.633 1.00 . A A . 103 VAL CG2  1 1 
       13 30508 1 1 103 VAL H    H  -6.923  -4.316 -11.192 1.00 . A A . 103 VAL H    1 1 
       13 30509 1 1 103 VAL HA   H  -6.784  -6.852 -12.670 1.00 . A A . 103 VAL HA   1 1 
       13 30510 1 1 103 VAL HB   H  -4.504  -5.205 -11.555 1.00 . A A . 103 VAL HB   1 1 
       13 30511 1 1 103 VAL HG11 H  -3.027  -6.746 -12.769 1.00 . A A . 103 VAL HG11 1 1 
       13 30512 1 1 103 VAL HG12 H  -4.429  -7.703 -13.247 1.00 . A A . 103 VAL HG12 1 1 
       13 30513 1 1 103 VAL HG13 H  -3.984  -7.580 -11.543 1.00 . A A . 103 VAL HG13 1 1 
       13 30514 1 1 103 VAL HG21 H  -3.893  -4.761 -13.901 1.00 . A A . 103 VAL HG21 1 1 
       13 30515 1 1 103 VAL HG22 H  -5.478  -4.104 -13.489 1.00 . A A . 103 VAL HG22 1 1 
       13 30516 1 1 103 VAL HG23 H  -5.357  -5.594 -14.423 1.00 . A A . 103 VAL HG23 1 1 
       13 30517 1 1 103 VAL N    N  -7.194  -5.042 -11.798 1.00 . A A . 103 VAL N    1 1 
       13 30518 1 1 103 VAL O    O  -6.165  -6.288  -9.556 1.00 . A A . 103 VAL O    1 1 
       13 30519 1 1 104 ARG C    C  -5.184  -9.133  -8.867 1.00 . A A . 104 ARG C    1 1 
       13 30520 1 1 104 ARG CA   C  -6.572  -9.016  -9.430 1.00 . A A . 104 ARG CA   1 1 
       13 30521 1 1 104 ARG CB   C  -7.120 -10.415  -9.694 1.00 . A A . 104 ARG CB   1 1 
       13 30522 1 1 104 ARG CD   C  -9.048 -11.876 -10.331 1.00 . A A . 104 ARG CD   1 1 
       13 30523 1 1 104 ARG CG   C  -8.545 -10.446 -10.196 1.00 . A A . 104 ARG CG   1 1 
       13 30524 1 1 104 ARG CZ   C  -9.760 -13.593  -8.682 1.00 . A A . 104 ARG CZ   1 1 
       13 30525 1 1 104 ARG H    H  -6.684  -8.637 -11.516 1.00 . A A . 104 ARG H    1 1 
       13 30526 1 1 104 ARG HA   H  -7.207  -8.524  -8.707 1.00 . A A . 104 ARG HA   1 1 
       13 30527 1 1 104 ARG HB2  H  -6.493 -10.895 -10.431 1.00 . A A . 104 ARG HB2  1 1 
       13 30528 1 1 104 ARG HB3  H  -7.069 -10.980  -8.776 1.00 . A A . 104 ARG HB3  1 1 
       13 30529 1 1 104 ARG HD2  H -10.070 -11.857 -10.679 1.00 . A A . 104 ARG HD2  1 1 
       13 30530 1 1 104 ARG HD3  H  -8.432 -12.401 -11.046 1.00 . A A . 104 ARG HD3  1 1 
       13 30531 1 1 104 ARG HE   H  -8.322 -12.260  -8.393 1.00 . A A . 104 ARG HE   1 1 
       13 30532 1 1 104 ARG HG2  H  -9.170  -9.916  -9.494 1.00 . A A . 104 ARG HG2  1 1 
       13 30533 1 1 104 ARG HG3  H  -8.572  -9.965 -11.161 1.00 . A A . 104 ARG HG3  1 1 
       13 30534 1 1 104 ARG HH11 H -10.798 -13.779 -10.452 1.00 . A A . 104 ARG HH11 1 1 
       13 30535 1 1 104 ARG HH12 H -11.253 -14.879  -9.249 1.00 . A A . 104 ARG HH12 1 1 
       13 30536 1 1 104 ARG HH21 H  -8.926 -13.677  -6.862 1.00 . A A . 104 ARG HH21 1 1 
       13 30537 1 1 104 ARG HH22 H -10.158 -14.842  -7.107 1.00 . A A . 104 ARG HH22 1 1 
       13 30538 1 1 104 ARG N    N  -6.557  -8.215 -10.637 1.00 . A A . 104 ARG N    1 1 
       13 30539 1 1 104 ARG NE   N  -8.992 -12.579  -9.050 1.00 . A A . 104 ARG NE   1 1 
       13 30540 1 1 104 ARG NH1  N -10.660 -14.113  -9.516 1.00 . A A . 104 ARG NH1  1 1 
       13 30541 1 1 104 ARG NH2  N  -9.617 -14.083  -7.475 1.00 . A A . 104 ARG NH2  1 1 
       13 30542 1 1 104 ARG O    O  -4.266  -9.561  -9.565 1.00 . A A . 104 ARG O    1 1 
       13 30543 1 1 105 GLU C    C  -3.383 -10.276  -6.564 1.00 . A A . 105 GLU C    1 1 
       13 30544 1 1 105 GLU CA   C  -3.729  -8.847  -6.968 1.00 . A A . 105 GLU CA   1 1 
       13 30545 1 1 105 GLU CB   C  -3.622  -7.885  -5.785 1.00 . A A . 105 GLU CB   1 1 
       13 30546 1 1 105 GLU CD   C  -3.449  -5.473  -5.048 1.00 . A A . 105 GLU CD   1 1 
       13 30547 1 1 105 GLU CG   C  -3.759  -6.420  -6.179 1.00 . A A . 105 GLU CG   1 1 
       13 30548 1 1 105 GLU H    H  -5.790  -8.441  -7.082 1.00 . A A . 105 GLU H    1 1 
       13 30549 1 1 105 GLU HA   H  -3.013  -8.547  -7.719 1.00 . A A . 105 GLU HA   1 1 
       13 30550 1 1 105 GLU HB2  H  -4.416  -8.119  -5.091 1.00 . A A . 105 GLU HB2  1 1 
       13 30551 1 1 105 GLU HB3  H  -2.676  -8.029  -5.293 1.00 . A A . 105 GLU HB3  1 1 
       13 30552 1 1 105 GLU HG2  H  -3.081  -6.210  -6.994 1.00 . A A . 105 GLU HG2  1 1 
       13 30553 1 1 105 GLU HG3  H  -4.772  -6.245  -6.510 1.00 . A A . 105 GLU HG3  1 1 
       13 30554 1 1 105 GLU N    N  -5.027  -8.774  -7.608 1.00 . A A . 105 GLU N    1 1 
       13 30555 1 1 105 GLU O    O  -2.286 -10.542  -6.063 1.00 . A A . 105 GLU O    1 1 
       13 30556 1 1 105 GLU OE1  O  -4.322  -5.227  -4.202 1.00 . A A . 105 GLU OE1  1 1 
       13 30557 1 1 105 GLU OE2  O  -2.302  -4.953  -4.995 1.00 . A A . 105 GLU OE2  1 1 
       13 30558 1 1 106 ASP C    C  -3.036 -13.081  -7.488 1.00 . A A . 106 ASP C    1 1 
       13 30559 1 1 106 ASP CA   C  -4.115 -12.619  -6.549 1.00 . A A . 106 ASP CA   1 1 
       13 30560 1 1 106 ASP CB   C  -5.366 -13.452  -6.912 1.00 . A A . 106 ASP CB   1 1 
       13 30561 1 1 106 ASP CG   C  -6.613 -13.081  -6.192 1.00 . A A . 106 ASP CG   1 1 
       13 30562 1 1 106 ASP H    H  -5.198 -10.843  -7.076 1.00 . A A . 106 ASP H    1 1 
       13 30563 1 1 106 ASP HA   H  -3.848 -12.799  -5.519 1.00 . A A . 106 ASP HA   1 1 
       13 30564 1 1 106 ASP HB2  H  -5.564 -13.341  -7.966 1.00 . A A . 106 ASP HB2  1 1 
       13 30565 1 1 106 ASP HB3  H  -5.154 -14.493  -6.719 1.00 . A A . 106 ASP HB3  1 1 
       13 30566 1 1 106 ASP N    N  -4.332 -11.184  -6.774 1.00 . A A . 106 ASP N    1 1 
       13 30567 1 1 106 ASP O    O  -1.972 -13.552  -7.081 1.00 . A A . 106 ASP O    1 1 
       13 30568 1 1 106 ASP OD1  O  -6.820 -13.542  -5.046 1.00 . A A . 106 ASP OD1  1 1 
       13 30569 1 1 106 ASP OD2  O  -7.430 -12.365  -6.780 1.00 . A A . 106 ASP OD2  1 1 
       13 30570 1 1 107 ASN C    C  -1.968 -12.183 -10.657 1.00 . A A . 107 ASN C    1 1 
       13 30571 1 1 107 ASN CA   C  -2.455 -13.354  -9.799 1.00 . A A . 107 ASN CA   1 1 
       13 30572 1 1 107 ASN CB   C  -3.090 -14.523 -10.617 1.00 . A A . 107 ASN CB   1 1 
       13 30573 1 1 107 ASN CG   C  -4.474 -14.204 -11.219 1.00 . A A . 107 ASN CG   1 1 
       13 30574 1 1 107 ASN H    H  -4.169 -12.487  -9.002 1.00 . A A . 107 ASN H    1 1 
       13 30575 1 1 107 ASN HA   H  -1.583 -13.740  -9.292 1.00 . A A . 107 ASN HA   1 1 
       13 30576 1 1 107 ASN HB2  H  -2.426 -14.776 -11.429 1.00 . A A . 107 ASN HB2  1 1 
       13 30577 1 1 107 ASN HB3  H  -3.189 -15.383  -9.968 1.00 . A A . 107 ASN HB3  1 1 
       13 30578 1 1 107 ASN HD21 H  -4.212 -15.547 -12.644 1.00 . A A . 107 ASN HD21 1 1 
       13 30579 1 1 107 ASN HD22 H  -5.731 -14.714 -12.638 1.00 . A A . 107 ASN HD22 1 1 
       13 30580 1 1 107 ASN N    N  -3.324 -12.922  -8.754 1.00 . A A . 107 ASN N    1 1 
       13 30581 1 1 107 ASN ND2  N  -4.829 -14.878 -12.272 1.00 . A A . 107 ASN ND2  1 1 
       13 30582 1 1 107 ASN O    O  -1.000 -11.518 -10.287 1.00 . A A . 107 ASN O    1 1 
       13 30583 1 1 107 ASN OD1  O  -5.215 -13.358 -10.714 1.00 . A A . 107 ASN OD1  1 1 
       13 30584 1 1 108 SER C    C  -3.282 -10.567 -13.732 1.00 . A A . 108 SER C    1 1 
       13 30585 1 1 108 SER CA   C  -2.257 -10.803 -12.628 1.00 . A A . 108 SER CA   1 1 
       13 30586 1 1 108 SER CB   C  -0.870 -11.094 -13.236 1.00 . A A . 108 SER CB   1 1 
       13 30587 1 1 108 SER H    H  -3.435 -12.428 -11.976 1.00 . A A . 108 SER H    1 1 
       13 30588 1 1 108 SER HA   H  -2.181  -9.906 -12.031 1.00 . A A . 108 SER HA   1 1 
       13 30589 1 1 108 SER HB2  H  -0.632 -10.337 -13.967 1.00 . A A . 108 SER HB2  1 1 
       13 30590 1 1 108 SER HB3  H  -0.130 -11.080 -12.448 1.00 . A A . 108 SER HB3  1 1 
       13 30591 1 1 108 SER HG   H   0.051 -12.422 -14.266 1.00 . A A . 108 SER HG   1 1 
       13 30592 1 1 108 SER N    N  -2.654 -11.891 -11.747 1.00 . A A . 108 SER N    1 1 
       13 30593 1 1 108 SER O    O  -3.018  -9.830 -14.688 1.00 . A A . 108 SER O    1 1 
       13 30594 1 1 108 SER OG   O  -0.833 -12.368 -13.877 1.00 . A A . 108 SER OG   1 1 
       13 30595 1 1 109 GLU C    C  -6.258  -9.764 -14.446 1.00 . A A . 109 GLU C    1 1 
       13 30596 1 1 109 GLU CA   C  -5.458 -11.027 -14.618 1.00 . A A . 109 GLU CA   1 1 
       13 30597 1 1 109 GLU CB   C  -6.377 -12.240 -14.661 1.00 . A A . 109 GLU CB   1 1 
       13 30598 1 1 109 GLU CD   C  -8.022 -13.688 -13.467 1.00 . A A . 109 GLU CD   1 1 
       13 30599 1 1 109 GLU CG   C  -7.115 -12.505 -13.370 1.00 . A A . 109 GLU CG   1 1 
       13 30600 1 1 109 GLU H    H  -4.685 -11.653 -12.784 1.00 . A A . 109 GLU H    1 1 
       13 30601 1 1 109 GLU HA   H  -4.931 -10.964 -15.558 1.00 . A A . 109 GLU HA   1 1 
       13 30602 1 1 109 GLU HB2  H  -7.104 -12.088 -15.444 1.00 . A A . 109 GLU HB2  1 1 
       13 30603 1 1 109 GLU HB3  H  -5.780 -13.106 -14.905 1.00 . A A . 109 GLU HB3  1 1 
       13 30604 1 1 109 GLU HG2  H  -6.397 -12.685 -12.582 1.00 . A A . 109 GLU HG2  1 1 
       13 30605 1 1 109 GLU HG3  H  -7.705 -11.633 -13.123 1.00 . A A . 109 GLU HG3  1 1 
       13 30606 1 1 109 GLU N    N  -4.457 -11.153 -13.592 1.00 . A A . 109 GLU N    1 1 
       13 30607 1 1 109 GLU O    O  -6.519  -9.315 -13.308 1.00 . A A . 109 GLU O    1 1 
       13 30608 1 1 109 GLU OE1  O  -9.182 -13.519 -13.883 1.00 . A A . 109 GLU OE1  1 1 
       13 30609 1 1 109 GLU OE2  O  -7.594 -14.806 -13.131 1.00 . A A . 109 GLU OE2  1 1 
       13 30610 1 1 110 LYS C    C  -8.898  -8.320 -15.595 1.00 . A A . 110 LYS C    1 1 
       13 30611 1 1 110 LYS CA   C  -7.415  -7.996 -15.525 1.00 . A A . 110 LYS CA   1 1 
       13 30612 1 1 110 LYS CB   C  -6.986  -7.029 -16.634 1.00 . A A . 110 LYS CB   1 1 
       13 30613 1 1 110 LYS CD   C  -6.542  -6.600 -19.045 1.00 . A A . 110 LYS CD   1 1 
       13 30614 1 1 110 LYS CE   C  -6.579  -7.160 -20.449 1.00 . A A . 110 LYS CE   1 1 
       13 30615 1 1 110 LYS CG   C  -7.079  -7.590 -18.031 1.00 . A A . 110 LYS CG   1 1 
       13 30616 1 1 110 LYS H    H  -6.397  -9.620 -16.392 1.00 . A A . 110 LYS H    1 1 
       13 30617 1 1 110 LYS HA   H  -7.212  -7.529 -14.568 1.00 . A A . 110 LYS HA   1 1 
       13 30618 1 1 110 LYS HB2  H  -7.614  -6.151 -16.587 1.00 . A A . 110 LYS HB2  1 1 
       13 30619 1 1 110 LYS HB3  H  -5.963  -6.734 -16.451 1.00 . A A . 110 LYS HB3  1 1 
       13 30620 1 1 110 LYS HD2  H  -7.144  -5.703 -19.013 1.00 . A A . 110 LYS HD2  1 1 
       13 30621 1 1 110 LYS HD3  H  -5.522  -6.364 -18.785 1.00 . A A . 110 LYS HD3  1 1 
       13 30622 1 1 110 LYS HE2  H  -5.994  -8.066 -20.479 1.00 . A A . 110 LYS HE2  1 1 
       13 30623 1 1 110 LYS HE3  H  -7.602  -7.381 -20.712 1.00 . A A . 110 LYS HE3  1 1 
       13 30624 1 1 110 LYS HG2  H  -6.504  -8.501 -18.064 1.00 . A A . 110 LYS HG2  1 1 
       13 30625 1 1 110 LYS HG3  H  -8.113  -7.807 -18.253 1.00 . A A . 110 LYS HG3  1 1 
       13 30626 1 1 110 LYS HZ1  H  -6.081  -6.603 -22.386 1.00 . A A . 110 LYS HZ1  1 1 
       13 30627 1 1 110 LYS HZ2  H  -5.030  -5.984 -21.238 1.00 . A A . 110 LYS HZ2  1 1 
       13 30628 1 1 110 LYS HZ3  H  -6.572  -5.317 -21.428 1.00 . A A . 110 LYS HZ3  1 1 
       13 30629 1 1 110 LYS N    N  -6.640  -9.195 -15.544 1.00 . A A . 110 LYS N    1 1 
       13 30630 1 1 110 LYS NZ   N  -6.028  -6.202 -21.429 1.00 . A A . 110 LYS NZ   1 1 
       13 30631 1 1 110 LYS O    O  -9.326  -9.275 -16.246 1.00 . A A . 110 LYS O    1 1 
       13 30632 1 1 111 MET C    C -11.762  -6.420 -15.019 1.00 . A A . 111 MET C    1 1 
       13 30633 1 1 111 MET CA   C -11.062  -7.690 -14.757 1.00 . A A . 111 MET CA   1 1 
       13 30634 1 1 111 MET CB   C -11.389  -8.149 -13.360 1.00 . A A . 111 MET CB   1 1 
       13 30635 1 1 111 MET CE   C -13.793 -10.161 -13.068 1.00 . A A . 111 MET CE   1 1 
       13 30636 1 1 111 MET CG   C -11.124  -9.591 -13.100 1.00 . A A . 111 MET CG   1 1 
       13 30637 1 1 111 MET H    H  -9.215  -6.765 -14.481 1.00 . A A . 111 MET H    1 1 
       13 30638 1 1 111 MET HA   H -11.410  -8.446 -15.444 1.00 . A A . 111 MET HA   1 1 
       13 30639 1 1 111 MET HB2  H -10.769  -7.578 -12.687 1.00 . A A . 111 MET HB2  1 1 
       13 30640 1 1 111 MET HB3  H -12.423  -7.929 -13.147 1.00 . A A . 111 MET HB3  1 1 
       13 30641 1 1 111 MET HE1  H -13.968  -9.109 -13.237 1.00 . A A . 111 MET HE1  1 1 
       13 30642 1 1 111 MET HE2  H -13.632 -10.289 -12.007 1.00 . A A . 111 MET HE2  1 1 
       13 30643 1 1 111 MET HE3  H -14.641 -10.740 -13.401 1.00 . A A . 111 MET HE3  1 1 
       13 30644 1 1 111 MET HG2  H -10.132  -9.821 -13.452 1.00 . A A . 111 MET HG2  1 1 
       13 30645 1 1 111 MET HG3  H -11.226  -9.718 -12.037 1.00 . A A . 111 MET HG3  1 1 
       13 30646 1 1 111 MET N    N  -9.645  -7.537 -14.920 1.00 . A A . 111 MET N    1 1 
       13 30647 1 1 111 MET O    O -11.154  -5.354 -15.024 1.00 . A A . 111 MET O    1 1 
       13 30648 1 1 111 MET SD   S -12.302 -10.660 -13.924 1.00 . A A . 111 MET SD   1 1 
       13 30649 1 1 112 ALA C    C -14.871  -5.253 -14.424 1.00 . A A . 112 ALA C    1 1 
       13 30650 1 1 112 ALA CA   C -13.834  -5.364 -15.501 1.00 . A A . 112 ALA CA   1 1 
       13 30651 1 1 112 ALA CB   C -14.482  -5.429 -16.866 1.00 . A A . 112 ALA CB   1 1 
       13 30652 1 1 112 ALA H    H -13.386  -7.435 -15.195 1.00 . A A . 112 ALA H    1 1 
       13 30653 1 1 112 ALA HA   H -13.184  -4.504 -15.451 1.00 . A A . 112 ALA HA   1 1 
       13 30654 1 1 112 ALA HB1  H -13.728  -5.502 -17.634 1.00 . A A . 112 ALA HB1  1 1 
       13 30655 1 1 112 ALA HB2  H -15.078  -4.538 -17.008 1.00 . A A . 112 ALA HB2  1 1 
       13 30656 1 1 112 ALA HB3  H -15.128  -6.292 -16.900 1.00 . A A . 112 ALA HB3  1 1 
       13 30657 1 1 112 ALA N    N -13.011  -6.527 -15.247 1.00 . A A . 112 ALA N    1 1 
       13 30658 1 1 112 ALA O    O -15.590  -6.216 -14.150 1.00 . A A . 112 ALA O    1 1 
       13 30659 1 1 113 VAL C    C -16.436  -2.521 -12.786 1.00 . A A . 113 VAL C    1 1 
       13 30660 1 1 113 VAL CA   C -15.846  -3.902 -12.701 1.00 . A A . 113 VAL CA   1 1 
       13 30661 1 1 113 VAL CB   C -15.115  -4.009 -11.325 1.00 . A A . 113 VAL CB   1 1 
       13 30662 1 1 113 VAL CG1  C -14.479  -5.360 -11.125 1.00 . A A . 113 VAL CG1  1 1 
       13 30663 1 1 113 VAL CG2  C -14.085  -2.908 -11.162 1.00 . A A . 113 VAL CG2  1 1 
       13 30664 1 1 113 VAL H    H -14.382  -3.360 -14.107 1.00 . A A . 113 VAL H    1 1 
       13 30665 1 1 113 VAL HA   H -16.614  -4.659 -12.747 1.00 . A A . 113 VAL HA   1 1 
       13 30666 1 1 113 VAL HB   H -15.860  -3.883 -10.552 1.00 . A A . 113 VAL HB   1 1 
       13 30667 1 1 113 VAL HG11 H -15.238  -6.127 -11.162 1.00 . A A . 113 VAL HG11 1 1 
       13 30668 1 1 113 VAL HG12 H -13.986  -5.389 -10.164 1.00 . A A . 113 VAL HG12 1 1 
       13 30669 1 1 113 VAL HG13 H -13.759  -5.533 -11.910 1.00 . A A . 113 VAL HG13 1 1 
       13 30670 1 1 113 VAL HG21 H -13.364  -2.969 -11.964 1.00 . A A . 113 VAL HG21 1 1 
       13 30671 1 1 113 VAL HG22 H -13.575  -3.047 -10.222 1.00 . A A . 113 VAL HG22 1 1 
       13 30672 1 1 113 VAL HG23 H -14.570  -1.942 -11.180 1.00 . A A . 113 VAL HG23 1 1 
       13 30673 1 1 113 VAL N    N -14.941  -4.115 -13.807 1.00 . A A . 113 VAL N    1 1 
       13 30674 1 1 113 VAL O    O -16.045  -1.727 -13.633 1.00 . A A . 113 VAL O    1 1 
       13 30675 1 1 114 LYS C    C -17.297  -0.255 -10.580 1.00 . A A . 114 LYS C    1 1 
       13 30676 1 1 114 LYS CA   C -17.868  -0.897 -11.816 1.00 . A A . 114 LYS CA   1 1 
       13 30677 1 1 114 LYS CB   C -19.412  -0.788 -11.812 1.00 . A A . 114 LYS CB   1 1 
       13 30678 1 1 114 LYS CD   C -20.120  -2.584 -13.473 1.00 . A A . 114 LYS CD   1 1 
       13 30679 1 1 114 LYS CE   C -20.686  -2.811 -14.867 1.00 . A A . 114 LYS CE   1 1 
       13 30680 1 1 114 LYS CG   C -20.102  -1.106 -13.138 1.00 . A A . 114 LYS CG   1 1 
       13 30681 1 1 114 LYS H    H -17.711  -2.951 -11.351 1.00 . A A . 114 LYS H    1 1 
       13 30682 1 1 114 LYS HA   H -17.480  -0.353 -12.665 1.00 . A A . 114 LYS HA   1 1 
       13 30683 1 1 114 LYS HB2  H -19.798  -1.471 -11.070 1.00 . A A . 114 LYS HB2  1 1 
       13 30684 1 1 114 LYS HB3  H -19.677   0.217 -11.521 1.00 . A A . 114 LYS HB3  1 1 
       13 30685 1 1 114 LYS HD2  H -19.114  -2.972 -13.429 1.00 . A A . 114 LYS HD2  1 1 
       13 30686 1 1 114 LYS HD3  H -20.739  -3.101 -12.753 1.00 . A A . 114 LYS HD3  1 1 
       13 30687 1 1 114 LYS HE2  H -19.996  -2.444 -15.609 1.00 . A A . 114 LYS HE2  1 1 
       13 30688 1 1 114 LYS HE3  H -20.823  -3.876 -14.986 1.00 . A A . 114 LYS HE3  1 1 
       13 30689 1 1 114 LYS HG2  H -21.124  -0.764 -13.082 1.00 . A A . 114 LYS HG2  1 1 
       13 30690 1 1 114 LYS HG3  H -19.596  -0.570 -13.926 1.00 . A A . 114 LYS HG3  1 1 
       13 30691 1 1 114 LYS HZ1  H -22.749  -2.548 -14.454 1.00 . A A . 114 LYS HZ1  1 1 
       13 30692 1 1 114 LYS HZ2  H -22.313  -2.275 -16.050 1.00 . A A . 114 LYS HZ2  1 1 
       13 30693 1 1 114 LYS HZ3  H -21.948  -1.132 -14.903 1.00 . A A . 114 LYS HZ3  1 1 
       13 30694 1 1 114 LYS N    N -17.370  -2.237 -11.932 1.00 . A A . 114 LYS N    1 1 
       13 30695 1 1 114 LYS NZ   N -22.005  -2.156 -15.063 1.00 . A A . 114 LYS NZ   1 1 
       13 30696 1 1 114 LYS O    O -16.952  -0.942  -9.624 1.00 . A A . 114 LYS O    1 1 
       13 30697 1 1 115 THR C    C -17.388   3.108  -9.482 1.00 . A A . 115 THR C    1 1 
       13 30698 1 1 115 THR CA   C -16.705   1.753  -9.471 1.00 . A A . 115 THR CA   1 1 
       13 30699 1 1 115 THR CB   C -15.152   1.924  -9.451 1.00 . A A . 115 THR CB   1 1 
       13 30700 1 1 115 THR CG2  C -14.705   2.928 -10.506 1.00 . A A . 115 THR CG2  1 1 
       13 30701 1 1 115 THR H    H -17.380   1.527 -11.425 1.00 . A A . 115 THR H    1 1 
       13 30702 1 1 115 THR HA   H -17.020   1.217  -8.588 1.00 . A A . 115 THR HA   1 1 
       13 30703 1 1 115 THR HB   H -14.695   0.969  -9.652 1.00 . A A . 115 THR HB   1 1 
       13 30704 1 1 115 THR HG1  H -14.824   1.684  -7.528 1.00 . A A . 115 THR HG1  1 1 
       13 30705 1 1 115 THR HG21 H -15.003   2.578 -11.484 1.00 . A A . 115 THR HG21 1 1 
       13 30706 1 1 115 THR HG22 H -13.633   3.049 -10.464 1.00 . A A . 115 THR HG22 1 1 
       13 30707 1 1 115 THR HG23 H -15.190   3.870 -10.298 1.00 . A A . 115 THR HG23 1 1 
       13 30708 1 1 115 THR N    N -17.165   1.027 -10.607 1.00 . A A . 115 THR N    1 1 
       13 30709 1 1 115 THR O    O -18.086   3.453 -10.455 1.00 . A A . 115 THR O    1 1 
       13 30710 1 1 115 THR OG1  O -14.733   2.410  -8.162 1.00 . A A . 115 THR OG1  1 1 
       13 30711 1 1 116 TYR C    C -16.772   6.195  -8.216 1.00 . A A . 116 TYR C    1 1 
       13 30712 1 1 116 TYR CA   C -17.831   5.128  -8.299 1.00 . A A . 116 TYR CA   1 1 
       13 30713 1 1 116 TYR CB   C -18.752   5.139  -7.075 1.00 . A A . 116 TYR CB   1 1 
       13 30714 1 1 116 TYR CD1  C -19.683   2.823  -6.729 1.00 . A A . 116 TYR CD1  1 1 
       13 30715 1 1 116 TYR CD2  C -21.064   4.448  -7.776 1.00 . A A . 116 TYR CD2  1 1 
       13 30716 1 1 116 TYR CE1  C -20.677   1.880  -6.864 1.00 . A A . 116 TYR CE1  1 1 
       13 30717 1 1 116 TYR CE2  C -22.067   3.515  -7.908 1.00 . A A . 116 TYR CE2  1 1 
       13 30718 1 1 116 TYR CG   C -19.861   4.122  -7.186 1.00 . A A . 116 TYR CG   1 1 
       13 30719 1 1 116 TYR CZ   C -21.867   2.230  -7.453 1.00 . A A . 116 TYR CZ   1 1 
       13 30720 1 1 116 TYR H    H -16.605   3.539  -7.729 1.00 . A A . 116 TYR H    1 1 
       13 30721 1 1 116 TYR HA   H -18.426   5.301  -9.183 1.00 . A A . 116 TYR HA   1 1 
       13 30722 1 1 116 TYR HB2  H -18.172   4.911  -6.192 1.00 . A A . 116 TYR HB2  1 1 
       13 30723 1 1 116 TYR HB3  H -19.202   6.115  -6.964 1.00 . A A . 116 TYR HB3  1 1 
       13 30724 1 1 116 TYR HD1  H -18.741   2.560  -6.271 1.00 . A A . 116 TYR HD1  1 1 
       13 30725 1 1 116 TYR HD2  H -21.216   5.458  -8.132 1.00 . A A . 116 TYR HD2  1 1 
       13 30726 1 1 116 TYR HE1  H -20.526   0.874  -6.501 1.00 . A A . 116 TYR HE1  1 1 
       13 30727 1 1 116 TYR HE2  H -22.999   3.795  -8.373 1.00 . A A . 116 TYR HE2  1 1 
       13 30728 1 1 116 TYR HH   H -22.928   0.790  -6.788 1.00 . A A . 116 TYR HH   1 1 
       13 30729 1 1 116 TYR N    N -17.213   3.850  -8.433 1.00 . A A . 116 TYR N    1 1 
       13 30730 1 1 116 TYR O    O -16.050   6.297  -7.224 1.00 . A A . 116 TYR O    1 1 
       13 30731 1 1 116 TYR OH   O -22.853   1.284  -7.608 1.00 . A A . 116 TYR OH   1 1 
       13 30732 1 1 117 MET C    C -16.336   9.352  -9.215 1.00 . A A . 117 MET C    1 1 
       13 30733 1 1 117 MET CA   C -15.676   8.010  -9.342 1.00 . A A . 117 MET CA   1 1 
       13 30734 1 1 117 MET CB   C -14.803   7.955 -10.623 1.00 . A A . 117 MET CB   1 1 
       13 30735 1 1 117 MET CE   C -15.731   8.408 -14.636 1.00 . A A . 117 MET CE   1 1 
       13 30736 1 1 117 MET CG   C -15.551   8.166 -11.910 1.00 . A A . 117 MET CG   1 1 
       13 30737 1 1 117 MET H    H -17.285   6.825 -10.013 1.00 . A A . 117 MET H    1 1 
       13 30738 1 1 117 MET HA   H -15.035   7.885  -8.482 1.00 . A A . 117 MET HA   1 1 
       13 30739 1 1 117 MET HB2  H -14.045   8.721 -10.556 1.00 . A A . 117 MET HB2  1 1 
       13 30740 1 1 117 MET HB3  H -14.315   6.991 -10.662 1.00 . A A . 117 MET HB3  1 1 
       13 30741 1 1 117 MET HE1  H -16.358   9.263 -14.428 1.00 . A A . 117 MET HE1  1 1 
       13 30742 1 1 117 MET HE2  H -16.320   7.503 -14.631 1.00 . A A . 117 MET HE2  1 1 
       13 30743 1 1 117 MET HE3  H -15.269   8.513 -15.605 1.00 . A A . 117 MET HE3  1 1 
       13 30744 1 1 117 MET HG2  H -16.186   7.309 -12.028 1.00 . A A . 117 MET HG2  1 1 
       13 30745 1 1 117 MET HG3  H -16.143   9.067 -11.846 1.00 . A A . 117 MET HG3  1 1 
       13 30746 1 1 117 MET N    N -16.660   6.961  -9.269 1.00 . A A . 117 MET N    1 1 
       13 30747 1 1 117 MET O    O -17.550   9.491  -9.466 1.00 . A A . 117 MET O    1 1 
       13 30748 1 1 117 MET SD   S -14.481   8.249 -13.365 1.00 . A A . 117 MET SD   1 1 
       13 30749 1 1 118 TRP C    C -16.284  12.195 -10.002 1.00 . A A . 118 TRP C    1 1 
       13 30750 1 1 118 TRP CA   C -16.000  11.663  -8.623 1.00 . A A . 118 TRP CA   1 1 
       13 30751 1 1 118 TRP CB   C -14.858  12.448  -7.977 1.00 . A A . 118 TRP CB   1 1 
       13 30752 1 1 118 TRP CD1  C -14.799  14.994  -7.665 1.00 . A A . 118 TRP CD1  1 1 
       13 30753 1 1 118 TRP CD2  C -16.115  13.900  -6.276 1.00 . A A . 118 TRP CD2  1 1 
       13 30754 1 1 118 TRP CE2  C -16.165  15.261  -5.949 1.00 . A A . 118 TRP CE2  1 1 
       13 30755 1 1 118 TRP CE3  C -16.861  13.009  -5.556 1.00 . A A . 118 TRP CE3  1 1 
       13 30756 1 1 118 TRP CG   C -15.233  13.748  -7.347 1.00 . A A . 118 TRP CG   1 1 
       13 30757 1 1 118 TRP CH2  C -17.675  14.821  -4.219 1.00 . A A . 118 TRP CH2  1 1 
       13 30758 1 1 118 TRP CZ2  C -16.945  15.742  -4.914 1.00 . A A . 118 TRP CZ2  1 1 
       13 30759 1 1 118 TRP CZ3  C -17.626  13.462  -4.553 1.00 . A A . 118 TRP CZ3  1 1 
       13 30760 1 1 118 TRP H    H -14.614  10.105  -8.627 1.00 . A A . 118 TRP H    1 1 
       13 30761 1 1 118 TRP HA   H -16.877  11.699  -7.997 1.00 . A A . 118 TRP HA   1 1 
       13 30762 1 1 118 TRP HB2  H -14.399  11.836  -7.217 1.00 . A A . 118 TRP HB2  1 1 
       13 30763 1 1 118 TRP HB3  H -14.118  12.647  -8.738 1.00 . A A . 118 TRP HB3  1 1 
       13 30764 1 1 118 TRP HD1  H -14.105  15.213  -8.463 1.00 . A A . 118 TRP HD1  1 1 
       13 30765 1 1 118 TRP HE1  H -15.182  16.884  -6.819 1.00 . A A . 118 TRP HE1  1 1 
       13 30766 1 1 118 TRP HE3  H -16.844  11.954  -5.789 1.00 . A A . 118 TRP HE3  1 1 
       13 30767 1 1 118 TRP HH2  H -18.310  15.133  -3.404 1.00 . A A . 118 TRP HH2  1 1 
       13 30768 1 1 118 TRP HZ2  H -16.962  16.790  -4.655 1.00 . A A . 118 TRP HZ2  1 1 
       13 30769 1 1 118 TRP HZ3  H -18.183  12.702  -4.040 1.00 . A A . 118 TRP HZ3  1 1 
       13 30770 1 1 118 TRP N    N -15.561  10.314  -8.799 1.00 . A A . 118 TRP N    1 1 
       13 30771 1 1 118 TRP NE1  N -15.344  15.915  -6.812 1.00 . A A . 118 TRP NE1  1 1 
       13 30772 1 1 118 TRP O    O -15.495  11.962 -10.930 1.00 . A A . 118 TRP O    1 1 
       13 30773 1 1 119 ILE C    C -16.794  14.377 -12.020 1.00 . A A . 119 ILE C    1 1 
       13 30774 1 1 119 ILE CA   C -17.768  13.307 -11.518 1.00 . A A . 119 ILE CA   1 1 
       13 30775 1 1 119 ILE CB   C -19.264  13.802 -11.674 1.00 . A A . 119 ILE CB   1 1 
       13 30776 1 1 119 ILE CD1  C -20.365  12.292  -9.892 1.00 . A A . 119 ILE CD1  1 1 
       13 30777 1 1 119 ILE CG1  C -20.297  12.704 -11.334 1.00 . A A . 119 ILE CG1  1 1 
       13 30778 1 1 119 ILE CG2  C -19.510  14.251 -13.099 1.00 . A A . 119 ILE CG2  1 1 
       13 30779 1 1 119 ILE H    H -17.937  13.054  -9.361 1.00 . A A . 119 ILE H    1 1 
       13 30780 1 1 119 ILE HA   H -17.617  12.439 -12.145 1.00 . A A . 119 ILE HA   1 1 
       13 30781 1 1 119 ILE HB   H -19.414  14.648 -11.021 1.00 . A A . 119 ILE HB   1 1 
       13 30782 1 1 119 ILE HD11 H -20.642  13.132  -9.274 1.00 . A A . 119 ILE HD11 1 1 
       13 30783 1 1 119 ILE HD12 H -19.396  11.922  -9.590 1.00 . A A . 119 ILE HD12 1 1 
       13 30784 1 1 119 ILE HD13 H -21.095  11.502  -9.783 1.00 . A A . 119 ILE HD13 1 1 
       13 30785 1 1 119 ILE HG12 H -21.280  13.056 -11.607 1.00 . A A . 119 ILE HG12 1 1 
       13 30786 1 1 119 ILE HG13 H -20.067  11.829 -11.924 1.00 . A A . 119 ILE HG13 1 1 
       13 30787 1 1 119 ILE HG21 H -20.536  14.571 -13.201 1.00 . A A . 119 ILE HG21 1 1 
       13 30788 1 1 119 ILE HG22 H -19.326  13.393 -13.729 1.00 . A A . 119 ILE HG22 1 1 
       13 30789 1 1 119 ILE HG23 H -18.829  15.047 -13.355 1.00 . A A . 119 ILE HG23 1 1 
       13 30790 1 1 119 ILE N    N -17.398  12.868 -10.167 1.00 . A A . 119 ILE N    1 1 
       13 30791 1 1 119 ILE O    O -16.334  14.340 -13.192 1.00 . A A . 119 ILE O    1 1 
       13 30792 1 1 120 ASN C    C -14.082  15.785 -11.309 1.00 . A A . 120 ASN C    1 1 
       13 30793 1 1 120 ASN CA   C -15.496  16.327 -11.457 1.00 . A A . 120 ASN CA   1 1 
       13 30794 1 1 120 ASN CB   C -15.729  17.576 -10.599 1.00 . A A . 120 ASN CB   1 1 
       13 30795 1 1 120 ASN CG   C -14.754  18.696 -10.908 1.00 . A A . 120 ASN CG   1 1 
       13 30796 1 1 120 ASN H    H -16.829  15.245 -10.235 1.00 . A A . 120 ASN H    1 1 
       13 30797 1 1 120 ASN HA   H -15.644  16.575 -12.499 1.00 . A A . 120 ASN HA   1 1 
       13 30798 1 1 120 ASN HB2  H -16.730  17.941 -10.767 1.00 . A A . 120 ASN HB2  1 1 
       13 30799 1 1 120 ASN HB3  H -15.620  17.306  -9.558 1.00 . A A . 120 ASN HB3  1 1 
       13 30800 1 1 120 ASN HD21 H -14.994  19.446  -9.094 1.00 . A A . 120 ASN HD21 1 1 
       13 30801 1 1 120 ASN HD22 H -13.905  20.291 -10.140 1.00 . A A . 120 ASN HD22 1 1 
       13 30802 1 1 120 ASN N    N -16.442  15.288 -11.135 1.00 . A A . 120 ASN N    1 1 
       13 30803 1 1 120 ASN ND2  N -14.531  19.560  -9.951 1.00 . A A . 120 ASN ND2  1 1 
       13 30804 1 1 120 ASN O    O -13.578  15.599 -10.217 1.00 . A A . 120 ASN O    1 1 
       13 30805 1 1 120 ASN OD1  O -14.232  18.803 -12.019 1.00 . A A . 120 ASN OD1  1 1 
       13 30806 1 1 121 LYS C    C -11.043  15.801 -12.114 1.00 . A A . 121 LYS C    1 1 
       13 30807 1 1 121 LYS CA   C -12.181  14.868 -12.487 1.00 . A A . 121 LYS CA   1 1 
       13 30808 1 1 121 LYS CB   C -12.017  14.285 -13.878 1.00 . A A . 121 LYS CB   1 1 
       13 30809 1 1 121 LYS CD   C -13.167  12.907 -15.656 1.00 . A A . 121 LYS CD   1 1 
       13 30810 1 1 121 LYS CE   C -14.454  12.160 -15.982 1.00 . A A . 121 LYS CE   1 1 
       13 30811 1 1 121 LYS CG   C -13.202  13.402 -14.237 1.00 . A A . 121 LYS CG   1 1 
       13 30812 1 1 121 LYS H    H -13.886  15.836 -13.256 1.00 . A A . 121 LYS H    1 1 
       13 30813 1 1 121 LYS HA   H -12.210  14.054 -11.778 1.00 . A A . 121 LYS HA   1 1 
       13 30814 1 1 121 LYS HB2  H -11.944  15.095 -14.589 1.00 . A A . 121 LYS HB2  1 1 
       13 30815 1 1 121 LYS HB3  H -11.119  13.688 -13.917 1.00 . A A . 121 LYS HB3  1 1 
       13 30816 1 1 121 LYS HD2  H -13.052  13.743 -16.328 1.00 . A A . 121 LYS HD2  1 1 
       13 30817 1 1 121 LYS HD3  H -12.334  12.230 -15.772 1.00 . A A . 121 LYS HD3  1 1 
       13 30818 1 1 121 LYS HE2  H -14.418  11.833 -17.011 1.00 . A A . 121 LYS HE2  1 1 
       13 30819 1 1 121 LYS HE3  H -14.530  11.300 -15.334 1.00 . A A . 121 LYS HE3  1 1 
       13 30820 1 1 121 LYS HG2  H -13.209  12.545 -13.580 1.00 . A A . 121 LYS HG2  1 1 
       13 30821 1 1 121 LYS HG3  H -14.107  13.971 -14.081 1.00 . A A . 121 LYS HG3  1 1 
       13 30822 1 1 121 LYS HZ1  H -15.777  13.343 -14.808 1.00 . A A . 121 LYS HZ1  1 1 
       13 30823 1 1 121 LYS HZ2  H -16.527  12.520 -16.076 1.00 . A A . 121 LYS HZ2  1 1 
       13 30824 1 1 121 LYS HZ3  H -15.611  13.863 -16.398 1.00 . A A . 121 LYS HZ3  1 1 
       13 30825 1 1 121 LYS N    N -13.465  15.540 -12.420 1.00 . A A . 121 LYS N    1 1 
       13 30826 1 1 121 LYS NZ   N -15.659  13.020 -15.792 1.00 . A A . 121 LYS NZ   1 1 
       13 30827 1 1 121 LYS O    O  -9.907  15.364 -11.880 1.00 . A A . 121 LYS O    1 1 
       13 30828 1 1 122 ALA C    C -11.089  18.931 -10.569 1.00 . A A . 122 ALA C    1 1 
       13 30829 1 1 122 ALA CA   C -10.417  18.057 -11.600 1.00 . A A . 122 ALA CA   1 1 
       13 30830 1 1 122 ALA CB   C  -9.844  18.873 -12.753 1.00 . A A . 122 ALA CB   1 1 
       13 30831 1 1 122 ALA H    H -12.256  17.356 -12.296 1.00 . A A . 122 ALA H    1 1 
       13 30832 1 1 122 ALA HA   H  -9.616  17.526 -11.107 1.00 . A A . 122 ALA HA   1 1 
       13 30833 1 1 122 ALA HB1  H  -9.114  19.572 -12.370 1.00 . A A . 122 ALA HB1  1 1 
       13 30834 1 1 122 ALA HB2  H -10.642  19.415 -13.241 1.00 . A A . 122 ALA HB2  1 1 
       13 30835 1 1 122 ALA HB3  H  -9.369  18.208 -13.460 1.00 . A A . 122 ALA HB3  1 1 
       13 30836 1 1 122 ALA N    N -11.350  17.071 -12.045 1.00 . A A . 122 ALA N    1 1 
       13 30837 1 1 122 ALA O    O -11.554  20.039 -10.862 1.00 . A A . 122 ALA O    1 1 
       13 30838 1 1 123 ASP C    C -10.824  19.816  -7.480 1.00 . A A . 123 ASP C    1 1 
       13 30839 1 1 123 ASP CA   C -11.869  19.082  -8.294 1.00 . A A . 123 ASP CA   1 1 
       13 30840 1 1 123 ASP CB   C -12.619  18.080  -7.412 1.00 . A A . 123 ASP CB   1 1 
       13 30841 1 1 123 ASP CG   C -13.429  18.730  -6.331 1.00 . A A . 123 ASP CG   1 1 
       13 30842 1 1 123 ASP H    H -10.854  17.496  -9.237 1.00 . A A . 123 ASP H    1 1 
       13 30843 1 1 123 ASP HA   H -12.574  19.784  -8.713 1.00 . A A . 123 ASP HA   1 1 
       13 30844 1 1 123 ASP HB2  H -13.302  17.483  -7.998 1.00 . A A . 123 ASP HB2  1 1 
       13 30845 1 1 123 ASP HB3  H -11.887  17.446  -6.940 1.00 . A A . 123 ASP HB3  1 1 
       13 30846 1 1 123 ASP N    N -11.217  18.394  -9.386 1.00 . A A . 123 ASP N    1 1 
       13 30847 1 1 123 ASP O    O  -9.798  19.226  -7.115 1.00 . A A . 123 ASP O    1 1 
       13 30848 1 1 123 ASP OD1  O -12.863  19.080  -5.289 1.00 . A A . 123 ASP OD1  1 1 
       13 30849 1 1 123 ASP OD2  O -14.667  18.902  -6.521 1.00 . A A . 123 ASP OD2  1 1 
       13 30850 1 1 124 PRO C    C -10.111  21.744  -4.950 1.00 . A A . 124 PRO C    1 1 
       13 30851 1 1 124 PRO CA   C -10.082  21.926  -6.477 1.00 . A A . 124 PRO CA   1 1 
       13 30852 1 1 124 PRO CB   C -10.486  23.344  -6.859 1.00 . A A . 124 PRO CB   1 1 
       13 30853 1 1 124 PRO CD   C -12.247  21.870  -7.564 1.00 . A A . 124 PRO CD   1 1 
       13 30854 1 1 124 PRO CG   C -11.952  23.267  -7.095 1.00 . A A . 124 PRO CG   1 1 
       13 30855 1 1 124 PRO HA   H  -9.079  21.740  -6.833 1.00 . A A . 124 PRO HA   1 1 
       13 30856 1 1 124 PRO HB2  H -10.249  24.017  -6.048 1.00 . A A . 124 PRO HB2  1 1 
       13 30857 1 1 124 PRO HB3  H  -9.960  23.647  -7.751 1.00 . A A . 124 PRO HB3  1 1 
       13 30858 1 1 124 PRO HD2  H -13.109  21.475  -7.048 1.00 . A A . 124 PRO HD2  1 1 
       13 30859 1 1 124 PRO HD3  H -12.401  21.852  -8.631 1.00 . A A . 124 PRO HD3  1 1 
       13 30860 1 1 124 PRO HG2  H -12.471  23.457  -6.169 1.00 . A A . 124 PRO HG2  1 1 
       13 30861 1 1 124 PRO HG3  H -12.250  23.986  -7.844 1.00 . A A . 124 PRO HG3  1 1 
       13 30862 1 1 124 PRO N    N -11.043  21.103  -7.193 1.00 . A A . 124 PRO N    1 1 
       13 30863 1 1 124 PRO O    O  -9.345  22.396  -4.233 1.00 . A A . 124 PRO O    1 1 
       13 30864 1 1 125 ASP C    C -10.192  19.435  -2.678 1.00 . A A . 125 ASP C    1 1 
       13 30865 1 1 125 ASP CA   C -11.014  20.631  -3.018 1.00 . A A . 125 ASP CA   1 1 
       13 30866 1 1 125 ASP CB   C -12.429  20.477  -2.446 1.00 . A A . 125 ASP CB   1 1 
       13 30867 1 1 125 ASP CG   C -13.209  21.766  -2.404 1.00 . A A . 125 ASP CG   1 1 
       13 30868 1 1 125 ASP H    H -11.627  20.416  -5.026 1.00 . A A . 125 ASP H    1 1 
       13 30869 1 1 125 ASP HA   H -10.545  21.486  -2.551 1.00 . A A . 125 ASP HA   1 1 
       13 30870 1 1 125 ASP HB2  H -12.970  19.769  -3.055 1.00 . A A . 125 ASP HB2  1 1 
       13 30871 1 1 125 ASP HB3  H -12.358  20.078  -1.444 1.00 . A A . 125 ASP HB3  1 1 
       13 30872 1 1 125 ASP N    N -10.984  20.893  -4.449 1.00 . A A . 125 ASP N    1 1 
       13 30873 1 1 125 ASP O    O  -9.333  19.499  -1.789 1.00 . A A . 125 ASP O    1 1 
       13 30874 1 1 125 ASP OD1  O -13.076  22.518  -1.410 1.00 . A A . 125 ASP OD1  1 1 
       13 30875 1 1 125 ASP OD2  O -13.979  22.044  -3.342 1.00 . A A . 125 ASP OD2  1 1 
       13 30876 1 1 126 MET C    C  -8.252  17.264  -3.674 1.00 . A A . 126 MET C    1 1 
       13 30877 1 1 126 MET CA   C  -9.653  17.147  -3.082 1.00 . A A . 126 MET CA   1 1 
       13 30878 1 1 126 MET CB   C -10.351  15.855  -3.548 1.00 . A A . 126 MET CB   1 1 
       13 30879 1 1 126 MET CE   C -11.458  14.737  -7.323 1.00 . A A . 126 MET CE   1 1 
       13 30880 1 1 126 MET CG   C -10.651  15.841  -5.018 1.00 . A A . 126 MET CG   1 1 
       13 30881 1 1 126 MET H    H -11.095  18.298  -4.093 1.00 . A A . 126 MET H    1 1 
       13 30882 1 1 126 MET HA   H  -9.541  17.114  -2.008 1.00 . A A . 126 MET HA   1 1 
       13 30883 1 1 126 MET HB2  H  -9.690  15.028  -3.332 1.00 . A A . 126 MET HB2  1 1 
       13 30884 1 1 126 MET HB3  H -11.269  15.696  -3.000 1.00 . A A . 126 MET HB3  1 1 
       13 30885 1 1 126 MET HE1  H -12.101  15.604  -7.364 1.00 . A A . 126 MET HE1  1 1 
       13 30886 1 1 126 MET HE2  H -11.886  13.931  -7.899 1.00 . A A . 126 MET HE2  1 1 
       13 30887 1 1 126 MET HE3  H -10.487  15.012  -7.703 1.00 . A A . 126 MET HE3  1 1 
       13 30888 1 1 126 MET HG2  H -11.369  16.623  -5.211 1.00 . A A . 126 MET HG2  1 1 
       13 30889 1 1 126 MET HG3  H  -9.738  16.054  -5.555 1.00 . A A . 126 MET HG3  1 1 
       13 30890 1 1 126 MET N    N -10.420  18.328  -3.370 1.00 . A A . 126 MET N    1 1 
       13 30891 1 1 126 MET O    O  -8.044  17.174  -4.895 1.00 . A A . 126 MET O    1 1 
       13 30892 1 1 126 MET SD   S -11.332  14.307  -5.607 1.00 . A A . 126 MET SD   1 1 
       13 30893 1 1 127 PHE C    C  -5.215  16.777  -2.199 1.00 . A A . 127 PHE C    1 1 
       13 30894 1 1 127 PHE CA   C  -5.950  17.575  -3.211 1.00 . A A . 127 PHE CA   1 1 
       13 30895 1 1 127 PHE CB   C  -5.410  19.013  -3.259 1.00 . A A . 127 PHE CB   1 1 
       13 30896 1 1 127 PHE CD1  C  -3.710  19.099  -5.112 1.00 . A A . 127 PHE CD1  1 1 
       13 30897 1 1 127 PHE CD2  C  -2.922  19.159  -2.863 1.00 . A A . 127 PHE CD2  1 1 
       13 30898 1 1 127 PHE CE1  C  -2.413  19.168  -5.574 1.00 . A A . 127 PHE CE1  1 1 
       13 30899 1 1 127 PHE CE2  C  -1.622  19.228  -3.319 1.00 . A A . 127 PHE CE2  1 1 
       13 30900 1 1 127 PHE CG   C  -3.982  19.095  -3.754 1.00 . A A . 127 PHE CG   1 1 
       13 30901 1 1 127 PHE CZ   C  -1.368  19.232  -4.677 1.00 . A A . 127 PHE CZ   1 1 
       13 30902 1 1 127 PHE H    H  -7.543  17.722  -1.896 1.00 . A A . 127 PHE H    1 1 
       13 30903 1 1 127 PHE HA   H  -5.848  17.111  -4.182 1.00 . A A . 127 PHE HA   1 1 
       13 30904 1 1 127 PHE HB2  H  -6.028  19.611  -3.910 1.00 . A A . 127 PHE HB2  1 1 
       13 30905 1 1 127 PHE HB3  H  -5.440  19.432  -2.265 1.00 . A A . 127 PHE HB3  1 1 
       13 30906 1 1 127 PHE HD1  H  -4.527  19.051  -5.814 1.00 . A A . 127 PHE HD1  1 1 
       13 30907 1 1 127 PHE HD2  H  -3.118  19.156  -1.802 1.00 . A A . 127 PHE HD2  1 1 
       13 30908 1 1 127 PHE HE1  H  -2.219  19.171  -6.637 1.00 . A A . 127 PHE HE1  1 1 
       13 30909 1 1 127 PHE HE2  H  -0.805  19.277  -2.617 1.00 . A A . 127 PHE HE2  1 1 
       13 30910 1 1 127 PHE HZ   H  -0.350  19.286  -5.037 1.00 . A A . 127 PHE HZ   1 1 
       13 30911 1 1 127 PHE N    N  -7.320  17.536  -2.834 1.00 . A A . 127 PHE N    1 1 
       13 30912 1 1 127 PHE O    O  -5.440  16.941  -0.997 1.00 . A A . 127 PHE O    1 1 
       13 30913 1 1 128 GLY C    C  -3.928  13.680  -2.086 1.00 . A A . 128 GLY C    1 1 
       13 30914 1 1 128 GLY CA   C  -3.694  15.090  -1.742 1.00 . A A . 128 GLY CA   1 1 
       13 30915 1 1 128 GLY H    H  -4.200  15.796  -3.606 1.00 . A A . 128 GLY H    1 1 
       13 30916 1 1 128 GLY HA2  H  -2.638  15.303  -1.800 1.00 . A A . 128 GLY HA2  1 1 
       13 30917 1 1 128 GLY HA3  H  -4.057  15.271  -0.742 1.00 . A A . 128 GLY HA3  1 1 
       13 30918 1 1 128 GLY N    N  -4.378  15.916  -2.644 1.00 . A A . 128 GLY N    1 1 
       13 30919 1 1 128 GLY O    O  -4.878  13.055  -1.612 1.00 . A A . 128 GLY O    1 1 
       13 30920 1 1 129 GLU C    C  -2.672  10.966  -2.262 1.00 . A A . 129 GLU C    1 1 
       13 30921 1 1 129 GLU CA   C  -3.180  11.848  -3.371 1.00 . A A . 129 GLU CA   1 1 
       13 30922 1 1 129 GLU CB   C  -2.335  11.662  -4.650 1.00 . A A . 129 GLU CB   1 1 
       13 30923 1 1 129 GLU CD   C  -2.229  14.077  -5.593 1.00 . A A . 129 GLU CD   1 1 
       13 30924 1 1 129 GLU CG   C  -2.655  12.622  -5.821 1.00 . A A . 129 GLU CG   1 1 
       13 30925 1 1 129 GLU H    H  -2.347  13.741  -3.214 1.00 . A A . 129 GLU H    1 1 
       13 30926 1 1 129 GLU HA   H  -4.214  11.621  -3.578 1.00 . A A . 129 GLU HA   1 1 
       13 30927 1 1 129 GLU HB2  H  -1.294  11.790  -4.394 1.00 . A A . 129 GLU HB2  1 1 
       13 30928 1 1 129 GLU HB3  H  -2.480  10.649  -4.996 1.00 . A A . 129 GLU HB3  1 1 
       13 30929 1 1 129 GLU HG2  H  -2.149  12.265  -6.705 1.00 . A A . 129 GLU HG2  1 1 
       13 30930 1 1 129 GLU HG3  H  -3.720  12.596  -5.996 1.00 . A A . 129 GLU HG3  1 1 
       13 30931 1 1 129 GLU N    N  -3.083  13.176  -2.899 1.00 . A A . 129 GLU N    1 1 
       13 30932 1 1 129 GLU O    O  -1.806  11.382  -1.509 1.00 . A A . 129 GLU O    1 1 
       13 30933 1 1 129 GLU OE1  O  -1.077  14.433  -5.945 1.00 . A A . 129 GLU OE1  1 1 
       13 30934 1 1 129 GLU OE2  O  -3.030  14.888  -5.071 1.00 . A A . 129 GLU OE2  1 1 
       13 30935 1 1 130 TRP C    C  -1.416   8.508  -1.068 1.00 . A A . 130 TRP C    1 1 
       13 30936 1 1 130 TRP CA   C  -2.879   8.962  -0.985 1.00 . A A . 130 TRP CA   1 1 
       13 30937 1 1 130 TRP CB   C  -3.838   7.785  -0.933 1.00 . A A . 130 TRP CB   1 1 
       13 30938 1 1 130 TRP CD1  C  -4.784   7.995   1.383 1.00 . A A . 130 TRP CD1  1 1 
       13 30939 1 1 130 TRP CD2  C  -3.756   6.052   1.036 1.00 . A A . 130 TRP CD2  1 1 
       13 30940 1 1 130 TRP CE2  C  -4.243   6.082   2.356 1.00 . A A . 130 TRP CE2  1 1 
       13 30941 1 1 130 TRP CE3  C  -3.077   4.923   0.599 1.00 . A A . 130 TRP CE3  1 1 
       13 30942 1 1 130 TRP CG   C  -4.103   7.306   0.443 1.00 . A A . 130 TRP CG   1 1 
       13 30943 1 1 130 TRP CH2  C  -3.409   3.923   2.782 1.00 . A A . 130 TRP CH2  1 1 
       13 30944 1 1 130 TRP CZ2  C  -4.076   5.024   3.238 1.00 . A A . 130 TRP CZ2  1 1 
       13 30945 1 1 130 TRP CZ3  C  -2.910   3.866   1.475 1.00 . A A . 130 TRP CZ3  1 1 
       13 30946 1 1 130 TRP H    H  -3.820   9.477  -2.828 1.00 . A A . 130 TRP H    1 1 
       13 30947 1 1 130 TRP HA   H  -3.004   9.566  -0.098 1.00 . A A . 130 TRP HA   1 1 
       13 30948 1 1 130 TRP HB2  H  -4.793   8.126  -1.309 1.00 . A A . 130 TRP HB2  1 1 
       13 30949 1 1 130 TRP HB3  H  -3.459   6.963  -1.523 1.00 . A A . 130 TRP HB3  1 1 
       13 30950 1 1 130 TRP HD1  H  -5.187   8.984   1.226 1.00 . A A . 130 TRP HD1  1 1 
       13 30951 1 1 130 TRP HE1  H  -5.307   7.626   3.336 1.00 . A A . 130 TRP HE1  1 1 
       13 30952 1 1 130 TRP HE3  H  -2.688   4.861  -0.405 1.00 . A A . 130 TRP HE3  1 1 
       13 30953 1 1 130 TRP HH2  H  -3.255   3.076   3.434 1.00 . A A . 130 TRP HH2  1 1 
       13 30954 1 1 130 TRP HZ2  H  -4.456   5.059   4.250 1.00 . A A . 130 TRP HZ2  1 1 
       13 30955 1 1 130 TRP HZ3  H  -2.387   2.978   1.150 1.00 . A A . 130 TRP HZ3  1 1 
       13 30956 1 1 130 TRP N    N  -3.204   9.791  -2.132 1.00 . A A . 130 TRP N    1 1 
       13 30957 1 1 130 TRP NE1  N  -4.864   7.288   2.526 1.00 . A A . 130 TRP NE1  1 1 
       13 30958 1 1 130 TRP O    O  -0.984   8.036  -2.101 1.00 . A A . 130 TRP O    1 1 
       13 30959 1 1 131 ASN C    C   1.333   7.099  -0.400 1.00 . A A . 131 ASN C    1 1 
       13 30960 1 1 131 ASN CA   C   0.805   8.432   0.137 1.00 . A A . 131 ASN CA   1 1 
       13 30961 1 1 131 ASN CB   C   1.354   8.675   1.556 1.00 . A A . 131 ASN CB   1 1 
       13 30962 1 1 131 ASN CG   C   1.235  10.116   2.035 1.00 . A A . 131 ASN CG   1 1 
       13 30963 1 1 131 ASN H    H  -1.168   8.884   0.872 1.00 . A A . 131 ASN H    1 1 
       13 30964 1 1 131 ASN HA   H   1.230   9.192  -0.501 1.00 . A A . 131 ASN HA   1 1 
       13 30965 1 1 131 ASN HB2  H   0.816   8.048   2.250 1.00 . A A . 131 ASN HB2  1 1 
       13 30966 1 1 131 ASN HB3  H   2.397   8.395   1.573 1.00 . A A . 131 ASN HB3  1 1 
       13 30967 1 1 131 ASN HD21 H   3.019  10.581   1.266 1.00 . A A . 131 ASN HD21 1 1 
       13 30968 1 1 131 ASN HD22 H   2.179  11.847   2.067 1.00 . A A . 131 ASN HD22 1 1 
       13 30969 1 1 131 ASN N    N  -0.686   8.638   0.053 1.00 . A A . 131 ASN N    1 1 
       13 30970 1 1 131 ASN ND2  N   2.238  10.919   1.761 1.00 . A A . 131 ASN ND2  1 1 
       13 30971 1 1 131 ASN O    O   2.545   6.890  -0.461 1.00 . A A . 131 ASN O    1 1 
       13 30972 1 1 131 ASN OD1  O   0.242  10.500   2.658 1.00 . A A . 131 ASN OD1  1 1 
       13 30973 1 1 132 PHE C    C   1.379   5.247  -2.800 1.00 . A A . 132 PHE C    1 1 
       13 30974 1 1 132 PHE CA   C   0.848   5.002  -1.372 1.00 . A A . 132 PHE CA   1 1 
       13 30975 1 1 132 PHE CB   C  -0.357   4.089  -1.354 1.00 . A A . 132 PHE CB   1 1 
       13 30976 1 1 132 PHE CD1  C   0.429   1.796  -1.774 1.00 . A A . 132 PHE CD1  1 1 
       13 30977 1 1 132 PHE CD2  C  -0.743   2.971  -3.450 1.00 . A A . 132 PHE CD2  1 1 
       13 30978 1 1 132 PHE CE1  C   0.557   0.713  -2.605 1.00 . A A . 132 PHE CE1  1 1 
       13 30979 1 1 132 PHE CE2  C  -0.628   1.908  -4.300 1.00 . A A . 132 PHE CE2  1 1 
       13 30980 1 1 132 PHE CG   C  -0.221   2.922  -2.203 1.00 . A A . 132 PHE CG   1 1 
       13 30981 1 1 132 PHE CZ   C   0.029   0.766  -3.877 1.00 . A A . 132 PHE CZ   1 1 
       13 30982 1 1 132 PHE H    H  -0.502   6.371  -0.772 1.00 . A A . 132 PHE H    1 1 
       13 30983 1 1 132 PHE HA   H   1.627   4.565  -0.766 1.00 . A A . 132 PHE HA   1 1 
       13 30984 1 1 132 PHE HB2  H  -0.543   3.750  -0.346 1.00 . A A . 132 PHE HB2  1 1 
       13 30985 1 1 132 PHE HB3  H  -1.205   4.659  -1.701 1.00 . A A . 132 PHE HB3  1 1 
       13 30986 1 1 132 PHE HD1  H   0.830   1.787  -0.771 1.00 . A A . 132 PHE HD1  1 1 
       13 30987 1 1 132 PHE HD2  H  -1.232   3.912  -3.677 1.00 . A A . 132 PHE HD2  1 1 
       13 30988 1 1 132 PHE HE1  H   1.071  -0.173  -2.267 1.00 . A A . 132 PHE HE1  1 1 
       13 30989 1 1 132 PHE HE2  H  -1.046   1.959  -5.294 1.00 . A A . 132 PHE HE2  1 1 
       13 30990 1 1 132 PHE HZ   H   0.125  -0.081  -4.541 1.00 . A A . 132 PHE HZ   1 1 
       13 30991 1 1 132 PHE N    N   0.466   6.220  -0.800 1.00 . A A . 132 PHE N    1 1 
       13 30992 1 1 132 PHE O    O   2.348   4.612  -3.241 1.00 . A A . 132 PHE O    1 1 
       13 30993 1 1 133 GLU C    C   2.433   7.304  -4.852 1.00 . A A . 133 GLU C    1 1 
       13 30994 1 1 133 GLU CA   C   1.131   6.559  -4.850 1.00 . A A . 133 GLU CA   1 1 
       13 30995 1 1 133 GLU CB   C   0.009   7.335  -5.560 1.00 . A A . 133 GLU CB   1 1 
       13 30996 1 1 133 GLU CD   C   0.588   9.791  -5.045 1.00 . A A . 133 GLU CD   1 1 
       13 30997 1 1 133 GLU CG   C  -0.437   8.682  -4.951 1.00 . A A . 133 GLU CG   1 1 
       13 30998 1 1 133 GLU H    H   0.013   6.692  -3.075 1.00 . A A . 133 GLU H    1 1 
       13 30999 1 1 133 GLU HA   H   1.298   5.630  -5.375 1.00 . A A . 133 GLU HA   1 1 
       13 31000 1 1 133 GLU HB2  H   0.318   7.533  -6.573 1.00 . A A . 133 GLU HB2  1 1 
       13 31001 1 1 133 GLU HB3  H  -0.840   6.672  -5.561 1.00 . A A . 133 GLU HB3  1 1 
       13 31002 1 1 133 GLU HG2  H  -1.326   9.009  -5.472 1.00 . A A . 133 GLU HG2  1 1 
       13 31003 1 1 133 GLU HG3  H  -0.681   8.516  -3.912 1.00 . A A . 133 GLU HG3  1 1 
       13 31004 1 1 133 GLU N    N   0.754   6.198  -3.491 1.00 . A A . 133 GLU N    1 1 
       13 31005 1 1 133 GLU O    O   3.181   7.298  -5.832 1.00 . A A . 133 GLU O    1 1 
       13 31006 1 1 133 GLU OE1  O   0.977  10.135  -6.153 1.00 . A A . 133 GLU OE1  1 1 
       13 31007 1 1 133 GLU OE2  O   1.040  10.303  -3.999 1.00 . A A . 133 GLU OE2  1 1 
       13 31008 1 1 134 GLU C    C   5.091   7.869  -3.738 1.00 . A A . 134 GLU C    1 1 
       13 31009 1 1 134 GLU CA   C   3.862   8.725  -3.521 1.00 . A A . 134 GLU CA   1 1 
       13 31010 1 1 134 GLU CB   C   3.834   9.291  -2.104 1.00 . A A . 134 GLU CB   1 1 
       13 31011 1 1 134 GLU CD   C   4.926  10.634  -0.312 1.00 . A A . 134 GLU CD   1 1 
       13 31012 1 1 134 GLU CG   C   5.041  10.110  -1.714 1.00 . A A . 134 GLU CG   1 1 
       13 31013 1 1 134 GLU H    H   1.966   7.870  -3.075 1.00 . A A . 134 GLU H    1 1 
       13 31014 1 1 134 GLU HA   H   3.864   9.543  -4.226 1.00 . A A . 134 GLU HA   1 1 
       13 31015 1 1 134 GLU HB2  H   2.962   9.921  -2.006 1.00 . A A . 134 GLU HB2  1 1 
       13 31016 1 1 134 GLU HB3  H   3.739   8.469  -1.409 1.00 . A A . 134 GLU HB3  1 1 
       13 31017 1 1 134 GLU HG2  H   5.920   9.486  -1.780 1.00 . A A . 134 GLU HG2  1 1 
       13 31018 1 1 134 GLU HG3  H   5.135  10.946  -2.392 1.00 . A A . 134 GLU HG3  1 1 
       13 31019 1 1 134 GLU N    N   2.680   7.938  -3.741 1.00 . A A . 134 GLU N    1 1 
       13 31020 1 1 134 GLU O    O   5.956   8.232  -4.516 1.00 . A A . 134 GLU O    1 1 
       13 31021 1 1 134 GLU OE1  O   5.116   9.851   0.653 1.00 . A A . 134 GLU OE1  1 1 
       13 31022 1 1 134 GLU OE2  O   4.611  11.825  -0.138 1.00 . A A . 134 GLU OE2  1 1 
       13 31023 1 1 135 TRP C    C   6.348   5.340  -4.759 1.00 . A A . 135 TRP C    1 1 
       13 31024 1 1 135 TRP CA   C   6.286   5.841  -3.313 1.00 . A A . 135 TRP CA   1 1 
       13 31025 1 1 135 TRP CB   C   6.354   4.676  -2.306 1.00 . A A . 135 TRP CB   1 1 
       13 31026 1 1 135 TRP CD1  C   7.495   2.441  -2.885 1.00 . A A . 135 TRP CD1  1 1 
       13 31027 1 1 135 TRP CD2  C   8.912   4.153  -2.584 1.00 . A A . 135 TRP CD2  1 1 
       13 31028 1 1 135 TRP CE2  C   9.659   3.010  -2.908 1.00 . A A . 135 TRP CE2  1 1 
       13 31029 1 1 135 TRP CE3  C   9.585   5.357  -2.355 1.00 . A A . 135 TRP CE3  1 1 
       13 31030 1 1 135 TRP CG   C   7.528   3.770  -2.563 1.00 . A A . 135 TRP CG   1 1 
       13 31031 1 1 135 TRP CH2  C  11.675   4.231  -2.784 1.00 . A A . 135 TRP CH2  1 1 
       13 31032 1 1 135 TRP CZ2  C  11.048   3.035  -3.010 1.00 . A A . 135 TRP CZ2  1 1 
       13 31033 1 1 135 TRP CZ3  C  10.957   5.381  -2.460 1.00 . A A . 135 TRP CZ3  1 1 
       13 31034 1 1 135 TRP H    H   4.413   6.449  -2.512 1.00 . A A . 135 TRP H    1 1 
       13 31035 1 1 135 TRP HA   H   7.151   6.473  -3.174 1.00 . A A . 135 TRP HA   1 1 
       13 31036 1 1 135 TRP HB2  H   6.447   5.071  -1.304 1.00 . A A . 135 TRP HB2  1 1 
       13 31037 1 1 135 TRP HB3  H   5.453   4.090  -2.382 1.00 . A A . 135 TRP HB3  1 1 
       13 31038 1 1 135 TRP HD1  H   6.592   1.853  -2.955 1.00 . A A . 135 TRP HD1  1 1 
       13 31039 1 1 135 TRP HE1  H   9.009   1.051  -3.320 1.00 . A A . 135 TRP HE1  1 1 
       13 31040 1 1 135 TRP HE3  H   9.047   6.258  -2.102 1.00 . A A . 135 TRP HE3  1 1 
       13 31041 1 1 135 TRP HH2  H  12.747   4.319  -2.852 1.00 . A A . 135 TRP HH2  1 1 
       13 31042 1 1 135 TRP HZ2  H  11.620   2.155  -3.262 1.00 . A A . 135 TRP HZ2  1 1 
       13 31043 1 1 135 TRP HZ3  H  11.493   6.303  -2.290 1.00 . A A . 135 TRP HZ3  1 1 
       13 31044 1 1 135 TRP N    N   5.145   6.707  -3.109 1.00 . A A . 135 TRP N    1 1 
       13 31045 1 1 135 TRP NE1  N   8.772   1.975  -3.082 1.00 . A A . 135 TRP NE1  1 1 
       13 31046 1 1 135 TRP O    O   7.429   5.167  -5.309 1.00 . A A . 135 TRP O    1 1 
       13 31047 1 1 136 LYS C    C   5.870   5.705  -7.669 1.00 . A A . 136 LYS C    1 1 
       13 31048 1 1 136 LYS CA   C   5.135   4.701  -6.766 1.00 . A A . 136 LYS CA   1 1 
       13 31049 1 1 136 LYS CB   C   3.680   4.531  -7.242 1.00 . A A . 136 LYS CB   1 1 
       13 31050 1 1 136 LYS CD   C   4.081   2.668  -8.893 1.00 . A A . 136 LYS CD   1 1 
       13 31051 1 1 136 LYS CE   C   4.178   2.309 -10.369 1.00 . A A . 136 LYS CE   1 1 
       13 31052 1 1 136 LYS CG   C   3.562   4.082  -8.693 1.00 . A A . 136 LYS CG   1 1 
       13 31053 1 1 136 LYS H    H   4.362   5.340  -4.884 1.00 . A A . 136 LYS H    1 1 
       13 31054 1 1 136 LYS HA   H   5.642   3.750  -6.815 1.00 . A A . 136 LYS HA   1 1 
       13 31055 1 1 136 LYS HB2  H   3.193   3.798  -6.617 1.00 . A A . 136 LYS HB2  1 1 
       13 31056 1 1 136 LYS HB3  H   3.170   5.477  -7.135 1.00 . A A . 136 LYS HB3  1 1 
       13 31057 1 1 136 LYS HD2  H   5.060   2.580  -8.447 1.00 . A A . 136 LYS HD2  1 1 
       13 31058 1 1 136 LYS HD3  H   3.402   1.980  -8.410 1.00 . A A . 136 LYS HD3  1 1 
       13 31059 1 1 136 LYS HE2  H   4.935   2.933 -10.819 1.00 . A A . 136 LYS HE2  1 1 
       13 31060 1 1 136 LYS HE3  H   4.480   1.276 -10.450 1.00 . A A . 136 LYS HE3  1 1 
       13 31061 1 1 136 LYS HG2  H   2.527   4.121  -8.996 1.00 . A A . 136 LYS HG2  1 1 
       13 31062 1 1 136 LYS HG3  H   4.145   4.756  -9.301 1.00 . A A . 136 LYS HG3  1 1 
       13 31063 1 1 136 LYS HZ1  H   2.105   1.959 -10.717 1.00 . A A . 136 LYS HZ1  1 1 
       13 31064 1 1 136 LYS HZ2  H   3.058   2.180 -12.083 1.00 . A A . 136 LYS HZ2  1 1 
       13 31065 1 1 136 LYS HZ3  H   2.649   3.509 -11.175 1.00 . A A . 136 LYS HZ3  1 1 
       13 31066 1 1 136 LYS N    N   5.187   5.152  -5.379 1.00 . A A . 136 LYS N    1 1 
       13 31067 1 1 136 LYS NZ   N   2.907   2.505 -11.107 1.00 . A A . 136 LYS NZ   1 1 
       13 31068 1 1 136 LYS O    O   6.763   5.331  -8.436 1.00 . A A . 136 LYS O    1 1 
       13 31069 1 1 137 ARG C    C   7.581   8.284  -7.922 1.00 . A A . 137 ARG C    1 1 
       13 31070 1 1 137 ARG CA   C   6.149   8.015  -8.337 1.00 . A A . 137 ARG CA   1 1 
       13 31071 1 1 137 ARG CB   C   5.328   9.290  -8.385 1.00 . A A . 137 ARG CB   1 1 
       13 31072 1 1 137 ARG CD   C   4.116  11.073  -7.220 1.00 . A A . 137 ARG CD   1 1 
       13 31073 1 1 137 ARG CG   C   4.886   9.804  -7.050 1.00 . A A . 137 ARG CG   1 1 
       13 31074 1 1 137 ARG CZ   C   3.449  12.436  -5.256 1.00 . A A . 137 ARG CZ   1 1 
       13 31075 1 1 137 ARG H    H   4.803   7.198  -6.905 1.00 . A A . 137 ARG H    1 1 
       13 31076 1 1 137 ARG HA   H   6.201   7.624  -9.340 1.00 . A A . 137 ARG HA   1 1 
       13 31077 1 1 137 ARG HB2  H   5.921  10.062  -8.853 1.00 . A A . 137 ARG HB2  1 1 
       13 31078 1 1 137 ARG HB3  H   4.451   9.110  -8.989 1.00 . A A . 137 ARG HB3  1 1 
       13 31079 1 1 137 ARG HD2  H   4.831  11.850  -7.435 1.00 . A A . 137 ARG HD2  1 1 
       13 31080 1 1 137 ARG HD3  H   3.459  10.957  -8.068 1.00 . A A . 137 ARG HD3  1 1 
       13 31081 1 1 137 ARG HE   H   2.602  10.733  -5.867 1.00 . A A . 137 ARG HE   1 1 
       13 31082 1 1 137 ARG HG2  H   4.291   9.063  -6.536 1.00 . A A . 137 ARG HG2  1 1 
       13 31083 1 1 137 ARG HG3  H   5.769  10.008  -6.459 1.00 . A A . 137 ARG HG3  1 1 
       13 31084 1 1 137 ARG HH11 H   5.132  13.219  -6.144 1.00 . A A . 137 ARG HH11 1 1 
       13 31085 1 1 137 ARG HH12 H   4.532  14.113  -4.828 1.00 . A A . 137 ARG HH12 1 1 
       13 31086 1 1 137 ARG HH21 H   1.850  11.900  -4.162 1.00 . A A . 137 ARG HH21 1 1 
       13 31087 1 1 137 ARG HH22 H   2.579  13.369  -3.647 1.00 . A A . 137 ARG HH22 1 1 
       13 31088 1 1 137 ARG N    N   5.514   6.974  -7.547 1.00 . A A . 137 ARG N    1 1 
       13 31089 1 1 137 ARG NE   N   3.332  11.383  -6.038 1.00 . A A . 137 ARG NE   1 1 
       13 31090 1 1 137 ARG NH1  N   4.439  13.314  -5.425 1.00 . A A . 137 ARG NH1  1 1 
       13 31091 1 1 137 ARG NH2  N   2.576  12.594  -4.279 1.00 . A A . 137 ARG NH2  1 1 
       13 31092 1 1 137 ARG O    O   8.401   8.643  -8.750 1.00 . A A . 137 ARG O    1 1 
       13 31093 1 1 138 LEU C    C  10.153   7.179  -6.702 1.00 . A A . 138 LEU C    1 1 
       13 31094 1 1 138 LEU CA   C   9.259   8.287  -6.179 1.00 . A A . 138 LEU CA   1 1 
       13 31095 1 1 138 LEU CB   C   9.320   8.347  -4.652 1.00 . A A . 138 LEU CB   1 1 
       13 31096 1 1 138 LEU CD1  C   8.666   9.446  -2.492 1.00 . A A . 138 LEU CD1  1 1 
       13 31097 1 1 138 LEU CD2  C   8.858  10.827  -4.573 1.00 . A A . 138 LEU CD2  1 1 
       13 31098 1 1 138 LEU CG   C   8.509   9.466  -3.993 1.00 . A A . 138 LEU CG   1 1 
       13 31099 1 1 138 LEU H    H   7.187   7.846  -6.016 1.00 . A A . 138 LEU H    1 1 
       13 31100 1 1 138 LEU HA   H   9.615   9.223  -6.584 1.00 . A A . 138 LEU HA   1 1 
       13 31101 1 1 138 LEU HB2  H   8.968   7.395  -4.276 1.00 . A A . 138 LEU HB2  1 1 
       13 31102 1 1 138 LEU HB3  H  10.352   8.448  -4.352 1.00 . A A . 138 LEU HB3  1 1 
       13 31103 1 1 138 LEU HD11 H   8.090  10.255  -2.066 1.00 . A A . 138 LEU HD11 1 1 
       13 31104 1 1 138 LEU HD12 H   9.707   9.549  -2.232 1.00 . A A . 138 LEU HD12 1 1 
       13 31105 1 1 138 LEU HD13 H   8.289   8.505  -2.120 1.00 . A A . 138 LEU HD13 1 1 
       13 31106 1 1 138 LEU HD21 H   8.308  11.594  -4.048 1.00 . A A . 138 LEU HD21 1 1 
       13 31107 1 1 138 LEU HD22 H   8.556  10.834  -5.611 1.00 . A A . 138 LEU HD22 1 1 
       13 31108 1 1 138 LEU HD23 H   9.919  11.008  -4.497 1.00 . A A . 138 LEU HD23 1 1 
       13 31109 1 1 138 LEU HG   H   7.465   9.274  -4.194 1.00 . A A . 138 LEU HG   1 1 
       13 31110 1 1 138 LEU N    N   7.891   8.099  -6.653 1.00 . A A . 138 LEU N    1 1 
       13 31111 1 1 138 LEU O    O  11.331   7.397  -6.996 1.00 . A A . 138 LEU O    1 1 
       13 31112 1 1 139 HIS C    C  10.445   5.018  -8.876 1.00 . A A . 139 HIS C    1 1 
       13 31113 1 1 139 HIS CA   C  10.320   4.863  -7.358 1.00 . A A . 139 HIS CA   1 1 
       13 31114 1 1 139 HIS CB   C   9.597   3.553  -7.001 1.00 . A A . 139 HIS CB   1 1 
       13 31115 1 1 139 HIS CD2  C  11.389   1.699  -6.782 1.00 . A A . 139 HIS CD2  1 1 
       13 31116 1 1 139 HIS CE1  C  10.844   0.508  -8.527 1.00 . A A . 139 HIS CE1  1 1 
       13 31117 1 1 139 HIS CG   C  10.346   2.312  -7.380 1.00 . A A . 139 HIS CG   1 1 
       13 31118 1 1 139 HIS H    H   8.656   5.895  -6.538 1.00 . A A . 139 HIS H    1 1 
       13 31119 1 1 139 HIS HA   H  11.307   4.862  -6.921 1.00 . A A . 139 HIS HA   1 1 
       13 31120 1 1 139 HIS HB2  H   9.429   3.522  -5.936 1.00 . A A . 139 HIS HB2  1 1 
       13 31121 1 1 139 HIS HB3  H   8.642   3.536  -7.505 1.00 . A A . 139 HIS HB3  1 1 
       13 31122 1 1 139 HIS HD1  H   9.312   1.704  -9.122 1.00 . A A . 139 HIS HD1  1 1 
       13 31123 1 1 139 HIS HD2  H  11.901   2.030  -5.889 1.00 . A A . 139 HIS HD2  1 1 
       13 31124 1 1 139 HIS HE1  H  10.833  -0.265  -9.282 1.00 . A A . 139 HIS HE1  1 1 
       13 31125 1 1 139 HIS HE2  H  12.538   0.110  -7.461 1.00 . A A . 139 HIS HE2  1 1 
       13 31126 1 1 139 HIS N    N   9.591   5.997  -6.828 1.00 . A A . 139 HIS N    1 1 
       13 31127 1 1 139 HIS ND1  N  10.030   1.539  -8.472 1.00 . A A . 139 HIS ND1  1 1 
       13 31128 1 1 139 HIS NE2  N  11.678   0.584  -7.515 1.00 . A A . 139 HIS NE2  1 1 
       13 31129 1 1 139 HIS O    O  11.493   4.736  -9.458 1.00 . A A . 139 HIS O    1 1 
       13 31130 1 1 140 LYS C    C  10.349   6.879 -11.275 1.00 . A A . 140 LYS C    1 1 
       13 31131 1 1 140 LYS CA   C   9.348   5.779 -10.929 1.00 . A A . 140 LYS CA   1 1 
       13 31132 1 1 140 LYS CB   C   7.928   6.185 -11.384 1.00 . A A . 140 LYS CB   1 1 
       13 31133 1 1 140 LYS CD   C   6.461   7.078 -13.265 1.00 . A A . 140 LYS CD   1 1 
       13 31134 1 1 140 LYS CE   C   5.561   5.884 -13.446 1.00 . A A . 140 LYS CE   1 1 
       13 31135 1 1 140 LYS CG   C   7.864   6.680 -12.827 1.00 . A A . 140 LYS CG   1 1 
       13 31136 1 1 140 LYS H    H   8.552   5.651  -8.974 1.00 . A A . 140 LYS H    1 1 
       13 31137 1 1 140 LYS HA   H   9.626   4.868 -11.436 1.00 . A A . 140 LYS HA   1 1 
       13 31138 1 1 140 LYS HB2  H   7.272   5.334 -11.279 1.00 . A A . 140 LYS HB2  1 1 
       13 31139 1 1 140 LYS HB3  H   7.578   6.978 -10.741 1.00 . A A . 140 LYS HB3  1 1 
       13 31140 1 1 140 LYS HD2  H   6.032   7.718 -12.510 1.00 . A A . 140 LYS HD2  1 1 
       13 31141 1 1 140 LYS HD3  H   6.535   7.618 -14.197 1.00 . A A . 140 LYS HD3  1 1 
       13 31142 1 1 140 LYS HE2  H   6.018   5.300 -14.230 1.00 . A A . 140 LYS HE2  1 1 
       13 31143 1 1 140 LYS HE3  H   5.514   5.317 -12.530 1.00 . A A . 140 LYS HE3  1 1 
       13 31144 1 1 140 LYS HG2  H   8.491   7.556 -12.919 1.00 . A A . 140 LYS HG2  1 1 
       13 31145 1 1 140 LYS HG3  H   8.234   5.905 -13.481 1.00 . A A . 140 LYS HG3  1 1 
       13 31146 1 1 140 LYS HZ1  H   3.744   6.891 -13.183 1.00 . A A . 140 LYS HZ1  1 1 
       13 31147 1 1 140 LYS HZ2  H   3.601   5.433 -14.004 1.00 . A A . 140 LYS HZ2  1 1 
       13 31148 1 1 140 LYS HZ3  H   4.219   6.769 -14.801 1.00 . A A . 140 LYS HZ3  1 1 
       13 31149 1 1 140 LYS N    N   9.369   5.497  -9.498 1.00 . A A . 140 LYS N    1 1 
       13 31150 1 1 140 LYS NZ   N   4.200   6.275 -13.885 1.00 . A A . 140 LYS NZ   1 1 
       13 31151 1 1 140 LYS O    O  10.988   6.843 -12.320 1.00 . A A . 140 LYS O    1 1 
       13 31152 1 1 141 LYS C    C  12.805   8.575 -10.887 1.00 . A A . 141 LYS C    1 1 
       13 31153 1 1 141 LYS CA   C  11.375   8.991 -10.536 1.00 . A A . 141 LYS CA   1 1 
       13 31154 1 1 141 LYS CB   C  11.350   9.872  -9.269 1.00 . A A . 141 LYS CB   1 1 
       13 31155 1 1 141 LYS CD   C  12.117  11.969  -8.059 1.00 . A A . 141 LYS CD   1 1 
       13 31156 1 1 141 LYS CE   C  12.508  11.201  -6.800 1.00 . A A . 141 LYS CE   1 1 
       13 31157 1 1 141 LYS CG   C  12.241  11.113  -9.326 1.00 . A A . 141 LYS CG   1 1 
       13 31158 1 1 141 LYS H    H   9.953   7.781  -9.549 1.00 . A A . 141 LYS H    1 1 
       13 31159 1 1 141 LYS HA   H  10.976   9.568 -11.359 1.00 . A A . 141 LYS HA   1 1 
       13 31160 1 1 141 LYS HB2  H  10.336  10.197  -9.093 1.00 . A A . 141 LYS HB2  1 1 
       13 31161 1 1 141 LYS HB3  H  11.667   9.260  -8.438 1.00 . A A . 141 LYS HB3  1 1 
       13 31162 1 1 141 LYS HD2  H  12.764  12.828  -8.151 1.00 . A A . 141 LYS HD2  1 1 
       13 31163 1 1 141 LYS HD3  H  11.092  12.303  -7.966 1.00 . A A . 141 LYS HD3  1 1 
       13 31164 1 1 141 LYS HE2  H  11.836  10.363  -6.681 1.00 . A A . 141 LYS HE2  1 1 
       13 31165 1 1 141 LYS HE3  H  13.520  10.838  -6.906 1.00 . A A . 141 LYS HE3  1 1 
       13 31166 1 1 141 LYS HG2  H  13.270  10.796  -9.427 1.00 . A A . 141 LYS HG2  1 1 
       13 31167 1 1 141 LYS HG3  H  11.963  11.705 -10.184 1.00 . A A . 141 LYS HG3  1 1 
       13 31168 1 1 141 LYS HZ1  H  13.070  12.850  -5.656 1.00 . A A . 141 LYS HZ1  1 1 
       13 31169 1 1 141 LYS HZ2  H  12.686  11.508  -4.736 1.00 . A A . 141 LYS HZ2  1 1 
       13 31170 1 1 141 LYS HZ3  H  11.457  12.422  -5.443 1.00 . A A . 141 LYS HZ3  1 1 
       13 31171 1 1 141 LYS N    N  10.489   7.840 -10.370 1.00 . A A . 141 LYS N    1 1 
       13 31172 1 1 141 LYS NZ   N  12.417  12.046  -5.584 1.00 . A A . 141 LYS NZ   1 1 
       13 31173 1 1 141 LYS O    O  13.458   9.239 -11.678 1.00 . A A . 141 LYS O    1 1 
       13 31174 1 1 142 LYS C    C  14.767   6.627 -12.101 1.00 . A A . 142 LYS C    1 1 
       13 31175 1 1 142 LYS CA   C  14.607   6.949 -10.601 1.00 . A A . 142 LYS CA   1 1 
       13 31176 1 1 142 LYS CB   C  14.876   5.709  -9.740 1.00 . A A . 142 LYS CB   1 1 
       13 31177 1 1 142 LYS CD   C  16.451   3.925  -8.965 1.00 . A A . 142 LYS CD   1 1 
       13 31178 1 1 142 LYS CE   C  17.826   3.309  -9.107 1.00 . A A . 142 LYS CE   1 1 
       13 31179 1 1 142 LYS CG   C  16.272   5.120  -9.885 1.00 . A A . 142 LYS CG   1 1 
       13 31180 1 1 142 LYS H    H  12.671   6.963  -9.724 1.00 . A A . 142 LYS H    1 1 
       13 31181 1 1 142 LYS HA   H  15.311   7.726 -10.339 1.00 . A A . 142 LYS HA   1 1 
       13 31182 1 1 142 LYS HB2  H  14.720   5.963  -8.703 1.00 . A A . 142 LYS HB2  1 1 
       13 31183 1 1 142 LYS HB3  H  14.159   4.948 -10.015 1.00 . A A . 142 LYS HB3  1 1 
       13 31184 1 1 142 LYS HD2  H  16.318   4.240  -7.942 1.00 . A A . 142 LYS HD2  1 1 
       13 31185 1 1 142 LYS HD3  H  15.710   3.178  -9.206 1.00 . A A . 142 LYS HD3  1 1 
       13 31186 1 1 142 LYS HE2  H  17.962   2.987 -10.128 1.00 . A A . 142 LYS HE2  1 1 
       13 31187 1 1 142 LYS HE3  H  18.564   4.056  -8.860 1.00 . A A . 142 LYS HE3  1 1 
       13 31188 1 1 142 LYS HG2  H  16.420   4.805 -10.908 1.00 . A A . 142 LYS HG2  1 1 
       13 31189 1 1 142 LYS HG3  H  16.998   5.876  -9.630 1.00 . A A . 142 LYS HG3  1 1 
       13 31190 1 1 142 LYS HZ1  H  17.286   1.421  -8.442 1.00 . A A . 142 LYS HZ1  1 1 
       13 31191 1 1 142 LYS HZ2  H  17.853   2.409  -7.211 1.00 . A A . 142 LYS HZ2  1 1 
       13 31192 1 1 142 LYS HZ3  H  18.929   1.718  -8.298 1.00 . A A . 142 LYS HZ3  1 1 
       13 31193 1 1 142 LYS N    N  13.260   7.457 -10.331 1.00 . A A . 142 LYS N    1 1 
       13 31194 1 1 142 LYS NZ   N  17.988   2.149  -8.210 1.00 . A A . 142 LYS NZ   1 1 
       13 31195 1 1 142 LYS O    O  15.831   6.845 -12.693 1.00 . A A . 142 LYS O    1 1 
       13 31196 1 1 143 PHE C    C  13.538   7.147 -14.904 1.00 . A A . 143 PHE C    1 1 
       13 31197 1 1 143 PHE CA   C  13.670   5.839 -14.136 1.00 . A A . 143 PHE CA   1 1 
       13 31198 1 1 143 PHE CB   C  12.449   4.980 -14.500 1.00 . A A . 143 PHE CB   1 1 
       13 31199 1 1 143 PHE CD1  C  11.750   3.535 -12.579 1.00 . A A . 143 PHE CD1  1 1 
       13 31200 1 1 143 PHE CD2  C  12.752   2.494 -14.465 1.00 . A A . 143 PHE CD2  1 1 
       13 31201 1 1 143 PHE CE1  C  11.605   2.310 -11.971 1.00 . A A . 143 PHE CE1  1 1 
       13 31202 1 1 143 PHE CE2  C  12.605   1.262 -13.867 1.00 . A A . 143 PHE CE2  1 1 
       13 31203 1 1 143 PHE CG   C  12.326   3.643 -13.828 1.00 . A A . 143 PHE CG   1 1 
       13 31204 1 1 143 PHE CZ   C  12.031   1.170 -12.616 1.00 . A A . 143 PHE CZ   1 1 
       13 31205 1 1 143 PHE H    H  12.879   5.987 -12.182 1.00 . A A . 143 PHE H    1 1 
       13 31206 1 1 143 PHE HA   H  14.574   5.320 -14.416 1.00 . A A . 143 PHE HA   1 1 
       13 31207 1 1 143 PHE HB2  H  11.550   5.529 -14.265 1.00 . A A . 143 PHE HB2  1 1 
       13 31208 1 1 143 PHE HB3  H  12.476   4.814 -15.567 1.00 . A A . 143 PHE HB3  1 1 
       13 31209 1 1 143 PHE HD1  H  11.422   4.432 -12.075 1.00 . A A . 143 PHE HD1  1 1 
       13 31210 1 1 143 PHE HD2  H  13.204   2.568 -15.442 1.00 . A A . 143 PHE HD2  1 1 
       13 31211 1 1 143 PHE HE1  H  11.154   2.238 -10.993 1.00 . A A . 143 PHE HE1  1 1 
       13 31212 1 1 143 PHE HE2  H  12.941   0.371 -14.376 1.00 . A A . 143 PHE HE2  1 1 
       13 31213 1 1 143 PHE HZ   H  11.910   0.210 -12.140 1.00 . A A . 143 PHE HZ   1 1 
       13 31214 1 1 143 PHE N    N  13.694   6.138 -12.708 1.00 . A A . 143 PHE N    1 1 
       13 31215 1 1 143 PHE O    O  14.219   7.380 -15.913 1.00 . A A . 143 PHE O    1 1 
       13 31216 1 1 144 ILE C    C  13.552  10.173 -15.161 1.00 . A A . 144 ILE C    1 1 
       13 31217 1 1 144 ILE CA   C  12.323   9.279 -15.025 1.00 . A A . 144 ILE CA   1 1 
       13 31218 1 1 144 ILE CB   C  11.184  10.027 -14.263 1.00 . A A . 144 ILE CB   1 1 
       13 31219 1 1 144 ILE CD1  C   9.339   8.660 -15.446 1.00 . A A . 144 ILE CD1  1 1 
       13 31220 1 1 144 ILE CG1  C   9.940   9.136 -14.129 1.00 . A A . 144 ILE CG1  1 1 
       13 31221 1 1 144 ILE CG2  C  10.811  11.332 -14.958 1.00 . A A . 144 ILE CG2  1 1 
       13 31222 1 1 144 ILE H    H  12.207   7.745 -13.563 1.00 . A A . 144 ILE H    1 1 
       13 31223 1 1 144 ILE HA   H  11.977   9.056 -16.023 1.00 . A A . 144 ILE HA   1 1 
       13 31224 1 1 144 ILE HB   H  11.543  10.267 -13.274 1.00 . A A . 144 ILE HB   1 1 
       13 31225 1 1 144 ILE HD11 H  10.076   8.091 -15.993 1.00 . A A . 144 ILE HD11 1 1 
       13 31226 1 1 144 ILE HD12 H   9.021   9.511 -16.029 1.00 . A A . 144 ILE HD12 1 1 
       13 31227 1 1 144 ILE HD13 H   8.489   8.027 -15.229 1.00 . A A . 144 ILE HD13 1 1 
       13 31228 1 1 144 ILE HG12 H  10.221   8.253 -13.575 1.00 . A A . 144 ILE HG12 1 1 
       13 31229 1 1 144 ILE HG13 H   9.179   9.669 -13.580 1.00 . A A . 144 ILE HG13 1 1 
       13 31230 1 1 144 ILE HG21 H  11.668  11.988 -14.980 1.00 . A A . 144 ILE HG21 1 1 
       13 31231 1 1 144 ILE HG22 H   9.995  11.794 -14.423 1.00 . A A . 144 ILE HG22 1 1 
       13 31232 1 1 144 ILE HG23 H  10.500  11.103 -15.968 1.00 . A A . 144 ILE HG23 1 1 
       13 31233 1 1 144 ILE N    N  12.655   8.004 -14.399 1.00 . A A . 144 ILE N    1 1 
       13 31234 1 1 144 ILE O    O  13.670  10.898 -16.127 1.00 . A A . 144 ILE O    1 1 
       13 31235 1 1 145 GLU C    C  16.478  10.608 -15.587 1.00 . A A . 145 GLU C    1 1 
       13 31236 1 1 145 GLU CA   C  15.726  10.866 -14.266 1.00 . A A . 145 GLU CA   1 1 
       13 31237 1 1 145 GLU CB   C  16.622  10.555 -13.066 1.00 . A A . 145 GLU CB   1 1 
       13 31238 1 1 145 GLU CD   C  16.949  10.672 -10.572 1.00 . A A . 145 GLU CD   1 1 
       13 31239 1 1 145 GLU CG   C  16.025  10.959 -11.726 1.00 . A A . 145 GLU CG   1 1 
       13 31240 1 1 145 GLU H    H  14.298   9.525 -13.422 1.00 . A A . 145 GLU H    1 1 
       13 31241 1 1 145 GLU HA   H  15.452  11.910 -14.243 1.00 . A A . 145 GLU HA   1 1 
       13 31242 1 1 145 GLU HB2  H  16.821   9.493 -13.043 1.00 . A A . 145 GLU HB2  1 1 
       13 31243 1 1 145 GLU HB3  H  17.554  11.084 -13.193 1.00 . A A . 145 GLU HB3  1 1 
       13 31244 1 1 145 GLU HG2  H  15.810  12.016 -11.741 1.00 . A A . 145 GLU HG2  1 1 
       13 31245 1 1 145 GLU HG3  H  15.105  10.412 -11.579 1.00 . A A . 145 GLU HG3  1 1 
       13 31246 1 1 145 GLU N    N  14.474  10.097 -14.204 1.00 . A A . 145 GLU N    1 1 
       13 31247 1 1 145 GLU O    O  17.175  11.483 -16.106 1.00 . A A . 145 GLU O    1 1 
       13 31248 1 1 145 GLU OE1  O  18.037  11.275 -10.527 1.00 . A A . 145 GLU OE1  1 1 
       13 31249 1 1 145 GLU OE2  O  16.623   9.838  -9.701 1.00 . A A . 145 GLU OE2  1 1 
       13 31250 1 1 146 THR C    C  15.997   9.555 -18.528 1.00 . A A . 146 THR C    1 1 
       13 31251 1 1 146 THR CA   C  16.895   9.063 -17.384 1.00 . A A . 146 THR CA   1 1 
       13 31252 1 1 146 THR CB   C  17.046   7.524 -17.488 1.00 . A A . 146 THR CB   1 1 
       13 31253 1 1 146 THR CG2  C  17.451   7.073 -18.903 1.00 . A A . 146 THR CG2  1 1 
       13 31254 1 1 146 THR H    H  15.825   8.732 -15.619 1.00 . A A . 146 THR H    1 1 
       13 31255 1 1 146 THR HA   H  17.877   9.505 -17.471 1.00 . A A . 146 THR HA   1 1 
       13 31256 1 1 146 THR HB   H  16.085   7.093 -17.239 1.00 . A A . 146 THR HB   1 1 
       13 31257 1 1 146 THR HG1  H  18.833   7.487 -16.718 1.00 . A A . 146 THR HG1  1 1 
       13 31258 1 1 146 THR HG21 H  16.678   7.357 -19.607 1.00 . A A . 146 THR HG21 1 1 
       13 31259 1 1 146 THR HG22 H  17.553   5.998 -18.931 1.00 . A A . 146 THR HG22 1 1 
       13 31260 1 1 146 THR HG23 H  18.382   7.539 -19.189 1.00 . A A . 146 THR HG23 1 1 
       13 31261 1 1 146 THR N    N  16.336   9.413 -16.108 1.00 . A A . 146 THR N    1 1 
       13 31262 1 1 146 THR O    O  16.461  10.212 -19.479 1.00 . A A . 146 THR O    1 1 
       13 31263 1 1 146 THR OG1  O  17.993   7.059 -16.511 1.00 . A A . 146 THR OG1  1 1 
       13 31264 1 1 147 PHE C    C  13.415  10.944 -19.707 1.00 . A A . 147 PHE C    1 1 
       13 31265 1 1 147 PHE CA   C  13.799   9.480 -19.493 1.00 . A A . 147 PHE CA   1 1 
       13 31266 1 1 147 PHE CB   C  12.570   8.601 -19.349 1.00 . A A . 147 PHE CB   1 1 
       13 31267 1 1 147 PHE CD1  C  12.569   7.435 -21.511 1.00 . A A . 147 PHE CD1  1 1 
       13 31268 1 1 147 PHE CD2  C  10.808   8.971 -21.098 1.00 . A A . 147 PHE CD2  1 1 
       13 31269 1 1 147 PHE CE1  C  12.074   7.160 -22.744 1.00 . A A . 147 PHE CE1  1 1 
       13 31270 1 1 147 PHE CE2  C  10.288   8.701 -22.347 1.00 . A A . 147 PHE CE2  1 1 
       13 31271 1 1 147 PHE CG   C  11.956   8.334 -20.673 1.00 . A A . 147 PHE CG   1 1 
       13 31272 1 1 147 PHE CZ   C  10.924   7.791 -23.177 1.00 . A A . 147 PHE CZ   1 1 
       13 31273 1 1 147 PHE H    H  14.385   8.923 -17.549 1.00 . A A . 147 PHE H    1 1 
       13 31274 1 1 147 PHE HA   H  14.322   9.164 -20.385 1.00 . A A . 147 PHE HA   1 1 
       13 31275 1 1 147 PHE HB2  H  12.846   7.659 -18.898 1.00 . A A . 147 PHE HB2  1 1 
       13 31276 1 1 147 PHE HB3  H  11.839   9.104 -18.731 1.00 . A A . 147 PHE HB3  1 1 
       13 31277 1 1 147 PHE HD1  H  13.469   6.941 -21.175 1.00 . A A . 147 PHE HD1  1 1 
       13 31278 1 1 147 PHE HD2  H  10.315   9.680 -20.448 1.00 . A A . 147 PHE HD2  1 1 
       13 31279 1 1 147 PHE HE1  H  12.619   6.444 -23.339 1.00 . A A . 147 PHE HE1  1 1 
       13 31280 1 1 147 PHE HE2  H   9.391   9.202 -22.674 1.00 . A A . 147 PHE HE2  1 1 
       13 31281 1 1 147 PHE HZ   H  10.525   7.575 -24.157 1.00 . A A . 147 PHE HZ   1 1 
       13 31282 1 1 147 PHE N    N  14.717   9.276 -18.403 1.00 . A A . 147 PHE N    1 1 
       13 31283 1 1 147 PHE O    O  13.147  11.355 -20.826 1.00 . A A . 147 PHE O    1 1 
       13 31284 1 1 148 LYS C    C  13.931  13.879 -19.673 1.00 . A A . 148 LYS C    1 1 
       13 31285 1 1 148 LYS CA   C  13.040  13.132 -18.689 1.00 . A A . 148 LYS CA   1 1 
       13 31286 1 1 148 LYS CB   C  13.158  13.744 -17.284 1.00 . A A . 148 LYS CB   1 1 
       13 31287 1 1 148 LYS CD   C  12.956  15.721 -15.760 1.00 . A A . 148 LYS CD   1 1 
       13 31288 1 1 148 LYS CE   C  12.720  17.216 -15.669 1.00 . A A . 148 LYS CE   1 1 
       13 31289 1 1 148 LYS CG   C  12.846  15.225 -17.196 1.00 . A A . 148 LYS CG   1 1 
       13 31290 1 1 148 LYS H    H  13.627  11.319 -17.766 1.00 . A A . 148 LYS H    1 1 
       13 31291 1 1 148 LYS HA   H  12.014  13.209 -19.016 1.00 . A A . 148 LYS HA   1 1 
       13 31292 1 1 148 LYS HB2  H  12.474  13.226 -16.628 1.00 . A A . 148 LYS HB2  1 1 
       13 31293 1 1 148 LYS HB3  H  14.164  13.584 -16.926 1.00 . A A . 148 LYS HB3  1 1 
       13 31294 1 1 148 LYS HD2  H  12.217  15.214 -15.157 1.00 . A A . 148 LYS HD2  1 1 
       13 31295 1 1 148 LYS HD3  H  13.943  15.493 -15.383 1.00 . A A . 148 LYS HD3  1 1 
       13 31296 1 1 148 LYS HE2  H  11.749  17.442 -16.082 1.00 . A A . 148 LYS HE2  1 1 
       13 31297 1 1 148 LYS HE3  H  12.742  17.509 -14.630 1.00 . A A . 148 LYS HE3  1 1 
       13 31298 1 1 148 LYS HG2  H  13.546  15.768 -17.812 1.00 . A A . 148 LYS HG2  1 1 
       13 31299 1 1 148 LYS HG3  H  11.840  15.396 -17.552 1.00 . A A . 148 LYS HG3  1 1 
       13 31300 1 1 148 LYS HZ1  H  13.796  17.698 -17.406 1.00 . A A . 148 LYS HZ1  1 1 
       13 31301 1 1 148 LYS HZ2  H  14.700  17.886 -16.007 1.00 . A A . 148 LYS HZ2  1 1 
       13 31302 1 1 148 LYS HZ3  H  13.509  18.995 -16.399 1.00 . A A . 148 LYS HZ3  1 1 
       13 31303 1 1 148 LYS N    N  13.397  11.713 -18.639 1.00 . A A . 148 LYS N    1 1 
       13 31304 1 1 148 LYS NZ   N  13.747  17.982 -16.407 1.00 . A A . 148 LYS NZ   1 1 
       13 31305 1 1 148 LYS O    O  13.466  14.718 -20.438 1.00 . A A . 148 LYS O    1 1 
       13 31306 1 1 149 LYS C    C  15.908  13.731 -22.003 1.00 . A A . 149 LYS C    1 1 
       13 31307 1 1 149 LYS CA   C  16.158  14.165 -20.562 1.00 . A A . 149 LYS CA   1 1 
       13 31308 1 1 149 LYS CB   C  17.582  13.832 -20.127 1.00 . A A . 149 LYS CB   1 1 
       13 31309 1 1 149 LYS CD   C  19.327  13.898 -18.322 1.00 . A A . 149 LYS CD   1 1 
       13 31310 1 1 149 LYS CE   C  19.624  14.309 -16.886 1.00 . A A . 149 LYS CE   1 1 
       13 31311 1 1 149 LYS CG   C  17.904  14.252 -18.703 1.00 . A A . 149 LYS CG   1 1 
       13 31312 1 1 149 LYS H    H  15.497  12.803 -19.089 1.00 . A A . 149 LYS H    1 1 
       13 31313 1 1 149 LYS HA   H  16.006  15.232 -20.490 1.00 . A A . 149 LYS HA   1 1 
       13 31314 1 1 149 LYS HB2  H  17.726  12.764 -20.207 1.00 . A A . 149 LYS HB2  1 1 
       13 31315 1 1 149 LYS HB3  H  18.271  14.334 -20.791 1.00 . A A . 149 LYS HB3  1 1 
       13 31316 1 1 149 LYS HD2  H  19.468  12.832 -18.421 1.00 . A A . 149 LYS HD2  1 1 
       13 31317 1 1 149 LYS HD3  H  20.005  14.415 -18.983 1.00 . A A . 149 LYS HD3  1 1 
       13 31318 1 1 149 LYS HE2  H  19.475  15.373 -16.787 1.00 . A A . 149 LYS HE2  1 1 
       13 31319 1 1 149 LYS HE3  H  18.941  13.790 -16.229 1.00 . A A . 149 LYS HE3  1 1 
       13 31320 1 1 149 LYS HG2  H  17.783  15.322 -18.623 1.00 . A A . 149 LYS HG2  1 1 
       13 31321 1 1 149 LYS HG3  H  17.220  13.758 -18.029 1.00 . A A . 149 LYS HG3  1 1 
       13 31322 1 1 149 LYS HZ1  H  21.172  14.246 -15.500 1.00 . A A . 149 LYS HZ1  1 1 
       13 31323 1 1 149 LYS HZ2  H  21.702  14.513 -17.062 1.00 . A A . 149 LYS HZ2  1 1 
       13 31324 1 1 149 LYS HZ3  H  21.210  12.974 -16.593 1.00 . A A . 149 LYS HZ3  1 1 
       13 31325 1 1 149 LYS N    N  15.204  13.525 -19.684 1.00 . A A . 149 LYS N    1 1 
       13 31326 1 1 149 LYS NZ   N  21.009  13.988 -16.494 1.00 . A A . 149 LYS NZ   1 1 
       13 31327 1 1 149 LYS O    O  16.060  14.510 -22.936 1.00 . A A . 149 LYS O    1 1 
       13 31328 1 1 150 ILE C    C  13.896  12.604 -24.008 1.00 . A A . 150 ILE C    1 1 
       13 31329 1 1 150 ILE CA   C  15.155  11.928 -23.458 1.00 . A A . 150 ILE CA   1 1 
       13 31330 1 1 150 ILE CB   C  14.928  10.394 -23.352 1.00 . A A . 150 ILE CB   1 1 
       13 31331 1 1 150 ILE CD1  C  16.076   8.210 -22.647 1.00 . A A . 150 ILE CD1  1 1 
       13 31332 1 1 150 ILE CG1  C  16.209   9.703 -22.856 1.00 . A A . 150 ILE CG1  1 1 
       13 31333 1 1 150 ILE CG2  C  14.470   9.814 -24.689 1.00 . A A . 150 ILE CG2  1 1 
       13 31334 1 1 150 ILE H    H  15.363  11.936 -21.360 1.00 . A A . 150 ILE H    1 1 
       13 31335 1 1 150 ILE HA   H  15.982  12.118 -24.128 1.00 . A A . 150 ILE HA   1 1 
       13 31336 1 1 150 ILE HB   H  14.141  10.224 -22.629 1.00 . A A . 150 ILE HB   1 1 
       13 31337 1 1 150 ILE HD11 H  15.317   8.026 -21.902 1.00 . A A . 150 ILE HD11 1 1 
       13 31338 1 1 150 ILE HD12 H  17.019   7.812 -22.303 1.00 . A A . 150 ILE HD12 1 1 
       13 31339 1 1 150 ILE HD13 H  15.794   7.734 -23.574 1.00 . A A . 150 ILE HD13 1 1 
       13 31340 1 1 150 ILE HG12 H  16.993   9.860 -23.581 1.00 . A A . 150 ILE HG12 1 1 
       13 31341 1 1 150 ILE HG13 H  16.500  10.148 -21.916 1.00 . A A . 150 ILE HG13 1 1 
       13 31342 1 1 150 ILE HG21 H  15.224   9.996 -25.439 1.00 . A A . 150 ILE HG21 1 1 
       13 31343 1 1 150 ILE HG22 H  13.549  10.305 -24.970 1.00 . A A . 150 ILE HG22 1 1 
       13 31344 1 1 150 ILE HG23 H  14.295   8.752 -24.588 1.00 . A A . 150 ILE HG23 1 1 
       13 31345 1 1 150 ILE N    N  15.480  12.492 -22.157 1.00 . A A . 150 ILE N    1 1 
       13 31346 1 1 150 ILE O    O  13.803  12.903 -25.201 1.00 . A A . 150 ILE O    1 1 
       13 31347 1 1 151 MET C    C  11.996  14.952 -23.941 1.00 . A A . 151 MET C    1 1 
       13 31348 1 1 151 MET CA   C  11.720  13.519 -23.467 1.00 . A A . 151 MET CA   1 1 
       13 31349 1 1 151 MET CB   C  10.782  13.507 -22.256 1.00 . A A . 151 MET CB   1 1 
       13 31350 1 1 151 MET CE   C   6.892  14.899 -21.851 1.00 . A A . 151 MET CE   1 1 
       13 31351 1 1 151 MET CG   C   9.452  14.136 -22.531 1.00 . A A . 151 MET CG   1 1 
       13 31352 1 1 151 MET H    H  13.049  12.610 -22.181 1.00 . A A . 151 MET H    1 1 
       13 31353 1 1 151 MET HA   H  11.259  12.965 -24.271 1.00 . A A . 151 MET HA   1 1 
       13 31354 1 1 151 MET HB2  H  10.617  12.486 -21.949 1.00 . A A . 151 MET HB2  1 1 
       13 31355 1 1 151 MET HB3  H  11.254  14.043 -21.446 1.00 . A A . 151 MET HB3  1 1 
       13 31356 1 1 151 MET HE1  H   6.095  14.953 -21.124 1.00 . A A . 151 MET HE1  1 1 
       13 31357 1 1 151 MET HE2  H   6.558  14.337 -22.710 1.00 . A A . 151 MET HE2  1 1 
       13 31358 1 1 151 MET HE3  H   7.164  15.898 -22.161 1.00 . A A . 151 MET HE3  1 1 
       13 31359 1 1 151 MET HG2  H   9.665  15.156 -22.802 1.00 . A A . 151 MET HG2  1 1 
       13 31360 1 1 151 MET HG3  H   9.030  13.606 -23.370 1.00 . A A . 151 MET HG3  1 1 
       13 31361 1 1 151 MET N    N  12.951  12.867 -23.124 1.00 . A A . 151 MET N    1 1 
       13 31362 1 1 151 MET O    O  11.361  15.448 -24.877 1.00 . A A . 151 MET O    1 1 
       13 31363 1 1 151 MET SD   S   8.322  14.092 -21.124 1.00 . A A . 151 MET SD   1 1 
       13 31364 1 1 152 GLU C    C  14.145  16.903 -25.014 1.00 . A A . 152 GLU C    1 1 
       13 31365 1 1 152 GLU CA   C  13.370  16.942 -23.692 1.00 . A A . 152 GLU CA   1 1 
       13 31366 1 1 152 GLU CB   C  14.215  17.576 -22.588 1.00 . A A . 152 GLU CB   1 1 
       13 31367 1 1 152 GLU CD   C  12.346  18.783 -21.372 1.00 . A A . 152 GLU CD   1 1 
       13 31368 1 1 152 GLU CG   C  13.468  17.773 -21.273 1.00 . A A . 152 GLU CG   1 1 
       13 31369 1 1 152 GLU H    H  13.386  15.168 -22.534 1.00 . A A . 152 GLU H    1 1 
       13 31370 1 1 152 GLU HA   H  12.477  17.532 -23.836 1.00 . A A . 152 GLU HA   1 1 
       13 31371 1 1 152 GLU HB2  H  15.067  16.942 -22.401 1.00 . A A . 152 GLU HB2  1 1 
       13 31372 1 1 152 GLU HB3  H  14.558  18.541 -22.932 1.00 . A A . 152 GLU HB3  1 1 
       13 31373 1 1 152 GLU HG2  H  13.044  16.826 -20.972 1.00 . A A . 152 GLU HG2  1 1 
       13 31374 1 1 152 GLU HG3  H  14.170  18.105 -20.522 1.00 . A A . 152 GLU HG3  1 1 
       13 31375 1 1 152 GLU N    N  12.954  15.600 -23.304 1.00 . A A . 152 GLU N    1 1 
       13 31376 1 1 152 GLU O    O  14.087  17.837 -25.808 1.00 . A A . 152 GLU O    1 1 
       13 31377 1 1 152 GLU OE1  O  11.324  18.512 -22.016 1.00 . A A . 152 GLU OE1  1 1 
       13 31378 1 1 152 GLU OE2  O  12.479  19.890 -20.815 1.00 . A A . 152 GLU OE2  1 1 
       13 31379 1 1 153 CYS C    C  14.649  15.438 -27.672 1.00 . A A . 153 CYS C    1 1 
       13 31380 1 1 153 CYS CA   C  15.599  15.596 -26.473 1.00 . A A . 153 CYS CA   1 1 
       13 31381 1 1 153 CYS CB   C  16.504  14.363 -26.326 1.00 . A A . 153 CYS CB   1 1 
       13 31382 1 1 153 CYS H    H  14.867  15.107 -24.553 1.00 . A A . 153 CYS H    1 1 
       13 31383 1 1 153 CYS HA   H  16.214  16.468 -26.634 1.00 . A A . 153 CYS HA   1 1 
       13 31384 1 1 153 CYS HB2  H  17.171  14.513 -25.491 1.00 . A A . 153 CYS HB2  1 1 
       13 31385 1 1 153 CYS HB3  H  15.884  13.502 -26.127 1.00 . A A . 153 CYS HB3  1 1 
       13 31386 1 1 153 CYS HG   H  17.681  15.136 -28.417 1.00 . A A . 153 CYS HG   1 1 
       13 31387 1 1 153 CYS N    N  14.842  15.803 -25.245 1.00 . A A . 153 CYS N    1 1 
       13 31388 1 1 153 CYS O    O  14.952  15.877 -28.779 1.00 . A A . 153 CYS O    1 1 
       13 31389 1 1 153 CYS SG   S  17.528  13.988 -27.765 1.00 . A A . 153 CYS SG   1 1 
       13 31390 1 1 154 LYS C    C  11.720  15.899 -28.737 1.00 . A A . 154 LYS C    1 1 
       13 31391 1 1 154 LYS CA   C  12.471  14.621 -28.463 1.00 . A A . 154 LYS CA   1 1 
       13 31392 1 1 154 LYS CB   C  11.506  13.521 -28.079 1.00 . A A . 154 LYS CB   1 1 
       13 31393 1 1 154 LYS CD   C  11.187  11.093 -27.693 1.00 . A A . 154 LYS CD   1 1 
       13 31394 1 1 154 LYS CE   C  11.871   9.743 -27.544 1.00 . A A . 154 LYS CE   1 1 
       13 31395 1 1 154 LYS CG   C  12.186  12.196 -27.901 1.00 . A A . 154 LYS CG   1 1 
       13 31396 1 1 154 LYS H    H  13.336  14.472 -26.526 1.00 . A A . 154 LYS H    1 1 
       13 31397 1 1 154 LYS HA   H  12.981  14.320 -29.368 1.00 . A A . 154 LYS HA   1 1 
       13 31398 1 1 154 LYS HB2  H  11.021  13.786 -27.151 1.00 . A A . 154 LYS HB2  1 1 
       13 31399 1 1 154 LYS HB3  H  10.761  13.419 -28.852 1.00 . A A . 154 LYS HB3  1 1 
       13 31400 1 1 154 LYS HD2  H  10.606  11.323 -26.813 1.00 . A A . 154 LYS HD2  1 1 
       13 31401 1 1 154 LYS HD3  H  10.556  11.091 -28.569 1.00 . A A . 154 LYS HD3  1 1 
       13 31402 1 1 154 LYS HE2  H  12.475   9.558 -28.418 1.00 . A A . 154 LYS HE2  1 1 
       13 31403 1 1 154 LYS HE3  H  12.510   9.775 -26.675 1.00 . A A . 154 LYS HE3  1 1 
       13 31404 1 1 154 LYS HG2  H  12.794  12.001 -28.772 1.00 . A A . 154 LYS HG2  1 1 
       13 31405 1 1 154 LYS HG3  H  12.813  12.298 -27.026 1.00 . A A . 154 LYS HG3  1 1 
       13 31406 1 1 154 LYS HZ1  H  11.402   7.728 -27.283 1.00 . A A . 154 LYS HZ1  1 1 
       13 31407 1 1 154 LYS HZ2  H  10.305   8.551 -28.236 1.00 . A A . 154 LYS HZ2  1 1 
       13 31408 1 1 154 LYS HZ3  H  10.278   8.760 -26.572 1.00 . A A . 154 LYS HZ3  1 1 
       13 31409 1 1 154 LYS N    N  13.496  14.818 -27.431 1.00 . A A . 154 LYS N    1 1 
       13 31410 1 1 154 LYS NZ   N  10.904   8.636 -27.392 1.00 . A A . 154 LYS NZ   1 1 
       13 31411 1 1 154 LYS O    O  11.032  16.037 -29.756 1.00 . A A . 154 LYS O    1 1 
       13 31412 1 1 155 LYS C    C  11.872  18.979 -28.927 1.00 . A A . 155 LYS C    1 1 
       13 31413 1 1 155 LYS CA   C  11.178  18.096 -27.893 1.00 . A A . 155 LYS CA   1 1 
       13 31414 1 1 155 LYS CB   C  11.118  18.760 -26.520 1.00 . A A . 155 LYS CB   1 1 
       13 31415 1 1 155 LYS CD   C  10.368  20.651 -25.051 1.00 . A A . 155 LYS CD   1 1 
       13 31416 1 1 155 LYS CE   C  11.759  20.866 -24.480 1.00 . A A . 155 LYS CE   1 1 
       13 31417 1 1 155 LYS CG   C  10.418  20.109 -26.473 1.00 . A A . 155 LYS CG   1 1 
       13 31418 1 1 155 LYS H    H  12.389  16.574 -27.051 1.00 . A A . 155 LYS H    1 1 
       13 31419 1 1 155 LYS HA   H  10.169  17.919 -28.238 1.00 . A A . 155 LYS HA   1 1 
       13 31420 1 1 155 LYS HB2  H  10.601  18.090 -25.851 1.00 . A A . 155 LYS HB2  1 1 
       13 31421 1 1 155 LYS HB3  H  12.133  18.883 -26.171 1.00 . A A . 155 LYS HB3  1 1 
       13 31422 1 1 155 LYS HD2  H   9.851  21.598 -25.066 1.00 . A A . 155 LYS HD2  1 1 
       13 31423 1 1 155 LYS HD3  H   9.829  19.956 -24.424 1.00 . A A . 155 LYS HD3  1 1 
       13 31424 1 1 155 LYS HE2  H  12.286  19.925 -24.469 1.00 . A A . 155 LYS HE2  1 1 
       13 31425 1 1 155 LYS HE3  H  12.294  21.571 -25.097 1.00 . A A . 155 LYS HE3  1 1 
       13 31426 1 1 155 LYS HG2  H  10.955  20.807 -27.096 1.00 . A A . 155 LYS HG2  1 1 
       13 31427 1 1 155 LYS HG3  H   9.409  19.993 -26.840 1.00 . A A . 155 LYS HG3  1 1 
       13 31428 1 1 155 LYS HZ1  H  12.665  21.601 -22.752 1.00 . A A . 155 LYS HZ1  1 1 
       13 31429 1 1 155 LYS HZ2  H  11.362  20.613 -22.472 1.00 . A A . 155 LYS HZ2  1 1 
       13 31430 1 1 155 LYS HZ3  H  11.104  22.204 -23.001 1.00 . A A . 155 LYS HZ3  1 1 
       13 31431 1 1 155 LYS N    N  11.822  16.812 -27.809 1.00 . A A . 155 LYS N    1 1 
       13 31432 1 1 155 LYS NZ   N  11.712  21.368 -23.099 1.00 . A A . 155 LYS NZ   1 1 
       13 31433 1 1 155 LYS O    O  12.711  19.824 -28.614 1.00 . A A . 155 LYS O    1 1 
       13 31434 1 1 156 LYS C    C  10.895  19.402 -32.294 1.00 . A A . 156 LYS C    1 1 
       13 31435 1 1 156 LYS CA   C  12.057  19.365 -31.322 1.00 . A A . 156 LYS CA   1 1 
       13 31436 1 1 156 LYS CB   C  13.218  18.586 -31.977 1.00 . A A . 156 LYS CB   1 1 
       13 31437 1 1 156 LYS CD   C  15.517  17.658 -31.902 1.00 . A A . 156 LYS CD   1 1 
       13 31438 1 1 156 LYS CE   C  16.788  17.493 -31.100 1.00 . A A . 156 LYS CE   1 1 
       13 31439 1 1 156 LYS CG   C  14.465  18.430 -31.135 1.00 . A A . 156 LYS CG   1 1 
       13 31440 1 1 156 LYS H    H  11.023  17.873 -30.249 1.00 . A A . 156 LYS H    1 1 
       13 31441 1 1 156 LYS HA   H  12.378  20.362 -31.060 1.00 . A A . 156 LYS HA   1 1 
       13 31442 1 1 156 LYS HB2  H  12.867  17.596 -32.227 1.00 . A A . 156 LYS HB2  1 1 
       13 31443 1 1 156 LYS HB3  H  13.483  19.092 -32.894 1.00 . A A . 156 LYS HB3  1 1 
       13 31444 1 1 156 LYS HD2  H  15.126  16.682 -32.145 1.00 . A A . 156 LYS HD2  1 1 
       13 31445 1 1 156 LYS HD3  H  15.740  18.190 -32.814 1.00 . A A . 156 LYS HD3  1 1 
       13 31446 1 1 156 LYS HE2  H  17.171  18.472 -30.858 1.00 . A A . 156 LYS HE2  1 1 
       13 31447 1 1 156 LYS HE3  H  16.562  16.960 -30.190 1.00 . A A . 156 LYS HE3  1 1 
       13 31448 1 1 156 LYS HG2  H  14.850  19.408 -30.883 1.00 . A A . 156 LYS HG2  1 1 
       13 31449 1 1 156 LYS HG3  H  14.219  17.891 -30.232 1.00 . A A . 156 LYS HG3  1 1 
       13 31450 1 1 156 LYS HZ1  H  18.696  16.690 -31.301 1.00 . A A . 156 LYS HZ1  1 1 
       13 31451 1 1 156 LYS HZ2  H  18.016  17.195 -32.773 1.00 . A A . 156 LYS HZ2  1 1 
       13 31452 1 1 156 LYS HZ3  H  17.493  15.776 -32.033 1.00 . A A . 156 LYS HZ3  1 1 
       13 31453 1 1 156 LYS N    N  11.589  18.670 -30.144 1.00 . A A . 156 LYS N    1 1 
       13 31454 1 1 156 LYS NZ   N  17.818  16.748 -31.856 1.00 . A A . 156 LYS NZ   1 1 
       13 31455 1 1 156 LYS O    O   9.880  18.725 -32.043 1.00 . A A . 156 LYS O    1 1 
       13 31456 1 1 157 PRO C    C   9.849  18.840 -35.151 1.00 . A A . 157 PRO C    1 1 
       13 31457 1 1 157 PRO CA   C   9.931  20.186 -34.413 1.00 . A A . 157 PRO CA   1 1 
       13 31458 1 1 157 PRO CB   C  10.328  21.320 -35.373 1.00 . A A . 157 PRO CB   1 1 
       13 31459 1 1 157 PRO CD   C  12.045  21.140 -33.724 1.00 . A A . 157 PRO CD   1 1 
       13 31460 1 1 157 PRO CG   C  11.347  22.114 -34.624 1.00 . A A . 157 PRO CG   1 1 
       13 31461 1 1 157 PRO HA   H   8.967  20.394 -33.969 1.00 . A A . 157 PRO HA   1 1 
       13 31462 1 1 157 PRO HB2  H  10.739  20.897 -36.277 1.00 . A A . 157 PRO HB2  1 1 
       13 31463 1 1 157 PRO HB3  H   9.458  21.914 -35.610 1.00 . A A . 157 PRO HB3  1 1 
       13 31464 1 1 157 PRO HD2  H  12.856  20.660 -34.252 1.00 . A A . 157 PRO HD2  1 1 
       13 31465 1 1 157 PRO HD3  H  12.409  21.636 -32.837 1.00 . A A . 157 PRO HD3  1 1 
       13 31466 1 1 157 PRO HG2  H  12.050  22.559 -35.312 1.00 . A A . 157 PRO HG2  1 1 
       13 31467 1 1 157 PRO HG3  H  10.861  22.881 -34.039 1.00 . A A . 157 PRO HG3  1 1 
       13 31468 1 1 157 PRO N    N  10.975  20.181 -33.397 1.00 . A A . 157 PRO N    1 1 
       13 31469 1 1 157 PRO O    O  10.542  18.604 -36.143 1.00 . A A . 157 PRO O    1 1 
       13 31470 1 1 158 GLN C    C   7.402  16.193 -35.021 1.00 . A A . 158 GLN C    1 1 
       13 31471 1 1 158 GLN CA   C   8.860  16.611 -35.157 1.00 . A A . 158 GLN CA   1 1 
       13 31472 1 1 158 GLN CB   C   9.865  15.579 -34.538 1.00 . A A . 158 GLN CB   1 1 
       13 31473 1 1 158 GLN CD   C   8.746  15.023 -32.271 1.00 . A A . 158 GLN CD   1 1 
       13 31474 1 1 158 GLN CG   C   9.975  15.547 -32.994 1.00 . A A . 158 GLN CG   1 1 
       13 31475 1 1 158 GLN H    H   8.665  18.193 -33.737 1.00 . A A . 158 GLN H    1 1 
       13 31476 1 1 158 GLN HA   H   9.067  16.704 -36.214 1.00 . A A . 158 GLN HA   1 1 
       13 31477 1 1 158 GLN HB2  H   9.574  14.588 -34.854 1.00 . A A . 158 GLN HB2  1 1 
       13 31478 1 1 158 GLN HB3  H  10.846  15.784 -34.942 1.00 . A A . 158 GLN HB3  1 1 
       13 31479 1 1 158 GLN HE21 H   9.147  16.162 -30.715 1.00 . A A . 158 GLN HE21 1 1 
       13 31480 1 1 158 GLN HE22 H   7.727  15.180 -30.593 1.00 . A A . 158 GLN HE22 1 1 
       13 31481 1 1 158 GLN HG2  H  10.808  14.919 -32.719 1.00 . A A . 158 GLN HG2  1 1 
       13 31482 1 1 158 GLN HG3  H  10.176  16.551 -32.651 1.00 . A A . 158 GLN HG3  1 1 
       13 31483 1 1 158 GLN N    N   9.075  17.942 -34.593 1.00 . A A . 158 GLN N    1 1 
       13 31484 1 1 158 GLN NE2  N   8.516  15.502 -31.079 1.00 . A A . 158 GLN NE2  1 1 
       13 31485 1 1 158 GLN O    O   7.032  15.031 -35.228 1.00 . A A . 158 GLN O    1 1 
       13 31486 1 1 158 GLN OE1  O   8.020  14.184 -32.782 1.00 . A A . 158 GLN OE1  1 1 
       14 31487 1 1  10 CYS C    C -34.404 -13.559 -21.887 1.00 . A A .  10 CYS C    1 1 
       14 31488 1 1  10 CYS CA   C -33.331 -14.398 -22.556 1.00 . A A .  10 CYS CA   1 1 
       14 31489 1 1  10 CYS CB   C -32.325 -14.911 -21.528 1.00 . A A .  10 CYS CB   1 1 
       14 31490 1 1  10 CYS H    H -31.769 -13.278 -23.393 1.00 . A A .  10 CYS H    1 1 
       14 31491 1 1  10 CYS HA   H -33.796 -15.247 -23.035 1.00 . A A .  10 CYS HA   1 1 
       14 31492 1 1  10 CYS HB2  H -31.856 -14.066 -21.043 1.00 . A A .  10 CYS HB2  1 1 
       14 31493 1 1  10 CYS HB3  H -32.845 -15.499 -20.786 1.00 . A A .  10 CYS HB3  1 1 
       14 31494 1 1  10 CYS HG   H -30.405 -15.187 -23.152 1.00 . A A .  10 CYS HG   1 1 
       14 31495 1 1  10 CYS N    N -32.665 -13.641 -23.565 1.00 . A A .  10 CYS N    1 1 
       14 31496 1 1  10 CYS O    O -34.103 -12.585 -21.203 1.00 . A A .  10 CYS O    1 1 
       14 31497 1 1  10 CYS SG   S -31.013 -15.935 -22.236 1.00 . A A .  10 CYS SG   1 1 
       14 31498 1 1  11 SER C    C -36.784 -13.395 -19.974 1.00 . A A .  11 SER C    1 1 
       14 31499 1 1  11 SER CA   C -36.779 -13.249 -21.507 1.00 . A A .  11 SER CA   1 1 
       14 31500 1 1  11 SER CB   C -38.059 -13.794 -22.128 1.00 . A A .  11 SER CB   1 1 
       14 31501 1 1  11 SER H    H -35.830 -14.706 -22.674 1.00 . A A .  11 SER H    1 1 
       14 31502 1 1  11 SER HA   H -36.690 -12.201 -21.755 1.00 . A A .  11 SER HA   1 1 
       14 31503 1 1  11 SER HB2  H -38.163 -14.839 -21.874 1.00 . A A .  11 SER HB2  1 1 
       14 31504 1 1  11 SER HB3  H -38.909 -13.243 -21.758 1.00 . A A .  11 SER HB3  1 1 
       14 31505 1 1  11 SER HG   H -37.744 -12.755 -23.747 1.00 . A A .  11 SER HG   1 1 
       14 31506 1 1  11 SER N    N -35.645 -13.939 -22.087 1.00 . A A .  11 SER N    1 1 
       14 31507 1 1  11 SER O    O -37.409 -12.611 -19.257 1.00 . A A .  11 SER O    1 1 
       14 31508 1 1  11 SER OG   O -38.008 -13.662 -23.545 1.00 . A A .  11 SER OG   1 1 
       14 31509 1 1  12 SER C    C -34.737 -13.757 -17.551 1.00 . A A .  12 SER C    1 1 
       14 31510 1 1  12 SER CA   C -35.893 -14.620 -18.076 1.00 . A A .  12 SER CA   1 1 
       14 31511 1 1  12 SER CB   C -35.615 -16.108 -17.843 1.00 . A A .  12 SER CB   1 1 
       14 31512 1 1  12 SER H    H -35.634 -15.032 -20.096 1.00 . A A .  12 SER H    1 1 
       14 31513 1 1  12 SER HA   H -36.805 -14.346 -17.566 1.00 . A A .  12 SER HA   1 1 
       14 31514 1 1  12 SER HB2  H -35.341 -16.266 -16.810 1.00 . A A .  12 SER HB2  1 1 
       14 31515 1 1  12 SER HB3  H -36.502 -16.679 -18.072 1.00 . A A .  12 SER HB3  1 1 
       14 31516 1 1  12 SER HG   H -33.730 -16.579 -18.167 1.00 . A A .  12 SER HG   1 1 
       14 31517 1 1  12 SER N    N -36.068 -14.395 -19.490 1.00 . A A .  12 SER N    1 1 
       14 31518 1 1  12 SER O    O -34.544 -13.630 -16.339 1.00 . A A .  12 SER O    1 1 
       14 31519 1 1  12 SER OG   O -34.547 -16.556 -18.683 1.00 . A A .  12 SER OG   1 1 
       14 31520 1 1  13 ASP C    C -31.617 -13.189 -17.839 1.00 . A A .  13 ASP C    1 1 
       14 31521 1 1  13 ASP CA   C -32.790 -12.323 -18.270 1.00 . A A .  13 ASP CA   1 1 
       14 31522 1 1  13 ASP CB   C -33.067 -11.184 -17.264 1.00 . A A .  13 ASP CB   1 1 
       14 31523 1 1  13 ASP CG   C -31.897 -10.232 -17.075 1.00 . A A .  13 ASP CG   1 1 
       14 31524 1 1  13 ASP H    H -34.265 -13.275 -19.441 1.00 . A A .  13 ASP H    1 1 
       14 31525 1 1  13 ASP HA   H -32.531 -11.897 -19.228 1.00 . A A .  13 ASP HA   1 1 
       14 31526 1 1  13 ASP HB2  H -33.913 -10.612 -17.612 1.00 . A A .  13 ASP HB2  1 1 
       14 31527 1 1  13 ASP HB3  H -33.311 -11.623 -16.307 1.00 . A A .  13 ASP HB3  1 1 
       14 31528 1 1  13 ASP N    N -33.989 -13.158 -18.508 1.00 . A A .  13 ASP N    1 1 
       14 31529 1 1  13 ASP O    O -31.792 -14.155 -17.105 1.00 . A A .  13 ASP O    1 1 
       14 31530 1 1  13 ASP OD1  O -31.674  -9.369 -17.956 1.00 . A A .  13 ASP OD1  1 1 
       14 31531 1 1  13 ASP OD2  O -31.193 -10.313 -16.048 1.00 . A A .  13 ASP OD2  1 1 
       14 31532 1 1  14 SER C    C -28.825 -13.312 -16.566 1.00 . A A .  14 SER C    1 1 
       14 31533 1 1  14 SER CA   C -29.282 -13.677 -17.967 1.00 . A A .  14 SER CA   1 1 
       14 31534 1 1  14 SER CB   C -28.153 -13.493 -18.981 1.00 . A A .  14 SER CB   1 1 
       14 31535 1 1  14 SER H    H -30.331 -12.125 -18.934 1.00 . A A .  14 SER H    1 1 
       14 31536 1 1  14 SER HA   H -29.592 -14.711 -17.967 1.00 . A A .  14 SER HA   1 1 
       14 31537 1 1  14 SER HB2  H -27.861 -12.453 -19.006 1.00 . A A .  14 SER HB2  1 1 
       14 31538 1 1  14 SER HB3  H -27.308 -14.099 -18.693 1.00 . A A .  14 SER HB3  1 1 
       14 31539 1 1  14 SER HG   H -29.158 -13.197 -20.622 1.00 . A A .  14 SER HG   1 1 
       14 31540 1 1  14 SER N    N -30.439 -12.891 -18.331 1.00 . A A .  14 SER N    1 1 
       14 31541 1 1  14 SER O    O -28.239 -12.248 -16.362 1.00 . A A .  14 SER O    1 1 
       14 31542 1 1  14 SER OG   O -28.580 -13.887 -20.281 1.00 . A A .  14 SER OG   1 1 
       14 31543 1 1  15 LEU C    C -27.294 -13.880 -14.089 1.00 . A A .  15 LEU C    1 1 
       14 31544 1 1  15 LEU CA   C -28.793 -13.963 -14.233 1.00 . A A .  15 LEU CA   1 1 
       14 31545 1 1  15 LEU CB   C -29.331 -15.105 -13.338 1.00 . A A .  15 LEU CB   1 1 
       14 31546 1 1  15 LEU CD1  C -31.607 -14.061 -12.915 1.00 . A A .  15 LEU CD1  1 1 
       14 31547 1 1  15 LEU CD2  C -31.421 -15.989 -14.512 1.00 . A A .  15 LEU CD2  1 1 
       14 31548 1 1  15 LEU CG   C -30.862 -15.336 -13.258 1.00 . A A .  15 LEU CG   1 1 
       14 31549 1 1  15 LEU H    H -29.587 -15.023 -15.798 1.00 . A A .  15 LEU H    1 1 
       14 31550 1 1  15 LEU HA   H -29.252 -13.037 -13.921 1.00 . A A .  15 LEU HA   1 1 
       14 31551 1 1  15 LEU HB2  H -28.882 -16.025 -13.684 1.00 . A A .  15 LEU HB2  1 1 
       14 31552 1 1  15 LEU HB3  H -28.961 -14.913 -12.349 1.00 . A A .  15 LEU HB3  1 1 
       14 31553 1 1  15 LEU HD11 H -32.666 -14.273 -12.862 1.00 . A A .  15 LEU HD11 1 1 
       14 31554 1 1  15 LEU HD12 H -31.430 -13.326 -13.685 1.00 . A A .  15 LEU HD12 1 1 
       14 31555 1 1  15 LEU HD13 H -31.265 -13.682 -11.964 1.00 . A A .  15 LEU HD13 1 1 
       14 31556 1 1  15 LEU HD21 H -32.483 -16.148 -14.392 1.00 . A A .  15 LEU HD21 1 1 
       14 31557 1 1  15 LEU HD22 H -30.925 -16.932 -14.691 1.00 . A A .  15 LEU HD22 1 1 
       14 31558 1 1  15 LEU HD23 H -31.254 -15.323 -15.345 1.00 . A A .  15 LEU HD23 1 1 
       14 31559 1 1  15 LEU HG   H -31.035 -16.004 -12.426 1.00 . A A .  15 LEU HG   1 1 
       14 31560 1 1  15 LEU N    N -29.128 -14.180 -15.606 1.00 . A A .  15 LEU N    1 1 
       14 31561 1 1  15 LEU O    O -26.589 -14.841 -14.389 1.00 . A A .  15 LEU O    1 1 
       14 31562 1 1  16 GLN C    C -25.088 -11.718 -12.322 1.00 . A A .  16 GLN C    1 1 
       14 31563 1 1  16 GLN CA   C -25.391 -12.582 -13.519 1.00 . A A .  16 GLN CA   1 1 
       14 31564 1 1  16 GLN CB   C -24.747 -11.967 -14.777 1.00 . A A .  16 GLN CB   1 1 
       14 31565 1 1  16 GLN CD   C -24.529  -9.955 -16.290 1.00 . A A .  16 GLN CD   1 1 
       14 31566 1 1  16 GLN CG   C -25.247 -10.567 -15.114 1.00 . A A .  16 GLN CG   1 1 
       14 31567 1 1  16 GLN H    H -27.394 -11.988 -13.477 1.00 . A A .  16 GLN H    1 1 
       14 31568 1 1  16 GLN HA   H -24.963 -13.561 -13.364 1.00 . A A .  16 GLN HA   1 1 
       14 31569 1 1  16 GLN HB2  H -23.678 -11.917 -14.630 1.00 . A A .  16 GLN HB2  1 1 
       14 31570 1 1  16 GLN HB3  H -24.950 -12.612 -15.619 1.00 . A A .  16 GLN HB3  1 1 
       14 31571 1 1  16 GLN HE21 H -25.874 -10.679 -17.540 1.00 . A A .  16 GLN HE21 1 1 
       14 31572 1 1  16 GLN HE22 H -24.594  -9.751 -18.238 1.00 . A A .  16 GLN HE22 1 1 
       14 31573 1 1  16 GLN HG2  H -26.301 -10.618 -15.343 1.00 . A A .  16 GLN HG2  1 1 
       14 31574 1 1  16 GLN HG3  H -25.101  -9.941 -14.247 1.00 . A A .  16 GLN HG3  1 1 
       14 31575 1 1  16 GLN N    N -26.803 -12.747 -13.680 1.00 . A A .  16 GLN N    1 1 
       14 31576 1 1  16 GLN NE2  N -25.052 -10.152 -17.467 1.00 . A A .  16 GLN NE2  1 1 
       14 31577 1 1  16 GLN O    O -25.787 -10.733 -12.050 1.00 . A A .  16 GLN O    1 1 
       14 31578 1 1  16 GLN OE1  O -23.503  -9.293 -16.126 1.00 . A A .  16 GLN OE1  1 1 
       14 31579 1 1  17 LEU C    C -22.669 -10.286 -11.055 1.00 . A A .  17 LEU C    1 1 
       14 31580 1 1  17 LEU CA   C -23.594 -11.321 -10.519 1.00 . A A .  17 LEU CA   1 1 
       14 31581 1 1  17 LEU CB   C -22.900 -12.146  -9.453 1.00 . A A .  17 LEU CB   1 1 
       14 31582 1 1  17 LEU CD1  C -25.028 -12.618  -8.176 1.00 . A A .  17 LEU CD1  1 1 
       14 31583 1 1  17 LEU CD2  C -23.963 -14.402  -9.602 1.00 . A A .  17 LEU CD2  1 1 
       14 31584 1 1  17 LEU CG   C -23.732 -13.195  -8.739 1.00 . A A .  17 LEU CG   1 1 
       14 31585 1 1  17 LEU H    H -23.639 -12.957 -11.759 1.00 . A A .  17 LEU H    1 1 
       14 31586 1 1  17 LEU HA   H -24.441 -10.814 -10.079 1.00 . A A .  17 LEU HA   1 1 
       14 31587 1 1  17 LEU HB2  H -22.060 -12.644  -9.915 1.00 . A A .  17 LEU HB2  1 1 
       14 31588 1 1  17 LEU HB3  H -22.523 -11.451  -8.716 1.00 . A A .  17 LEU HB3  1 1 
       14 31589 1 1  17 LEU HD11 H -25.589 -13.394  -7.678 1.00 . A A .  17 LEU HD11 1 1 
       14 31590 1 1  17 LEU HD12 H -25.626 -12.187  -8.969 1.00 . A A .  17 LEU HD12 1 1 
       14 31591 1 1  17 LEU HD13 H -24.790 -11.839  -7.467 1.00 . A A .  17 LEU HD13 1 1 
       14 31592 1 1  17 LEU HD21 H -24.482 -14.107 -10.501 1.00 . A A .  17 LEU HD21 1 1 
       14 31593 1 1  17 LEU HD22 H -24.523 -15.137  -9.048 1.00 . A A .  17 LEU HD22 1 1 
       14 31594 1 1  17 LEU HD23 H -22.979 -14.771  -9.853 1.00 . A A .  17 LEU HD23 1 1 
       14 31595 1 1  17 LEU HG   H -23.134 -13.504  -7.900 1.00 . A A .  17 LEU HG   1 1 
       14 31596 1 1  17 LEU N    N -24.085 -12.099 -11.597 1.00 . A A .  17 LEU N    1 1 
       14 31597 1 1  17 LEU O    O -22.092 -10.438 -12.144 1.00 . A A .  17 LEU O    1 1 
       14 31598 1 1  18 HIS C    C -20.559  -8.008  -9.929 1.00 . A A .  18 HIS C    1 1 
       14 31599 1 1  18 HIS CA   C -21.776  -8.131 -10.785 1.00 . A A .  18 HIS CA   1 1 
       14 31600 1 1  18 HIS CB   C -22.625  -6.862 -10.645 1.00 . A A .  18 HIS CB   1 1 
       14 31601 1 1  18 HIS CD2  C -25.124  -7.527 -10.919 1.00 . A A .  18 HIS CD2  1 1 
       14 31602 1 1  18 HIS CE1  C -25.483  -6.638 -12.870 1.00 . A A .  18 HIS CE1  1 1 
       14 31603 1 1  18 HIS CG   C -23.966  -6.948 -11.324 1.00 . A A .  18 HIS CG   1 1 
       14 31604 1 1  18 HIS H    H -22.927  -9.226  -9.435 1.00 . A A .  18 HIS H    1 1 
       14 31605 1 1  18 HIS HA   H -21.511  -8.262 -11.823 1.00 . A A .  18 HIS HA   1 1 
       14 31606 1 1  18 HIS HB2  H -22.784  -6.684  -9.590 1.00 . A A .  18 HIS HB2  1 1 
       14 31607 1 1  18 HIS HB3  H -22.081  -6.025 -11.060 1.00 . A A .  18 HIS HB3  1 1 
       14 31608 1 1  18 HIS HD1  H -23.600  -5.906 -13.118 1.00 . A A .  18 HIS HD1  1 1 
       14 31609 1 1  18 HIS HD2  H -25.281  -8.060  -9.992 1.00 . A A .  18 HIS HD2  1 1 
       14 31610 1 1  18 HIS HE1  H -25.962  -6.304 -13.777 1.00 . A A .  18 HIS HE1  1 1 
       14 31611 1 1  18 HIS HE2  H -27.006  -7.541 -11.840 1.00 . A A .  18 HIS HE2  1 1 
       14 31612 1 1  18 HIS N    N -22.527  -9.250 -10.334 1.00 . A A .  18 HIS N    1 1 
       14 31613 1 1  18 HIS ND1  N -24.230  -6.405 -12.545 1.00 . A A .  18 HIS ND1  1 1 
       14 31614 1 1  18 HIS NE2  N -26.043  -7.318 -11.900 1.00 . A A .  18 HIS NE2  1 1 
       14 31615 1 1  18 HIS O    O -20.511  -8.573  -8.822 1.00 . A A .  18 HIS O    1 1 
       14 31616 1 1  19 ASN C    C -18.173  -5.610  -9.580 1.00 . A A .  19 ASN C    1 1 
       14 31617 1 1  19 ASN CA   C -18.373  -7.114  -9.682 1.00 . A A .  19 ASN CA   1 1 
       14 31618 1 1  19 ASN CB   C -17.155  -7.762 -10.367 1.00 . A A .  19 ASN CB   1 1 
       14 31619 1 1  19 ASN CG   C -17.312  -9.238 -10.720 1.00 . A A .  19 ASN CG   1 1 
       14 31620 1 1  19 ASN H    H -19.630  -6.955 -11.332 1.00 . A A .  19 ASN H    1 1 
       14 31621 1 1  19 ASN HA   H -18.502  -7.527  -8.693 1.00 . A A .  19 ASN HA   1 1 
       14 31622 1 1  19 ASN HB2  H -16.952  -7.245 -11.290 1.00 . A A .  19 ASN HB2  1 1 
       14 31623 1 1  19 ASN HB3  H -16.323  -7.671  -9.684 1.00 . A A .  19 ASN HB3  1 1 
       14 31624 1 1  19 ASN HD21 H -15.966  -9.051 -12.151 1.00 . A A .  19 ASN HD21 1 1 
       14 31625 1 1  19 ASN HD22 H -16.654 -10.623 -11.967 1.00 . A A .  19 ASN HD22 1 1 
       14 31626 1 1  19 ASN N    N -19.573  -7.333 -10.426 1.00 . A A .  19 ASN N    1 1 
       14 31627 1 1  19 ASN ND2  N -16.570  -9.681 -11.705 1.00 . A A .  19 ASN ND2  1 1 
       14 31628 1 1  19 ASN O    O -18.201  -4.903 -10.598 1.00 . A A .  19 ASN O    1 1 
       14 31629 1 1  19 ASN OD1  O -18.055  -9.973 -10.094 1.00 . A A .  19 ASN OD1  1 1 
       14 31630 1 1  20 VAL C    C -16.625  -3.384  -7.343 1.00 . A A .  20 VAL C    1 1 
       14 31631 1 1  20 VAL CA   C -17.878  -3.679  -8.154 1.00 . A A .  20 VAL CA   1 1 
       14 31632 1 1  20 VAL CB   C -19.135  -3.117  -7.398 1.00 . A A .  20 VAL CB   1 1 
       14 31633 1 1  20 VAL CG1  C -19.016  -1.614  -7.149 1.00 . A A .  20 VAL CG1  1 1 
       14 31634 1 1  20 VAL CG2  C -20.411  -3.414  -8.173 1.00 . A A .  20 VAL CG2  1 1 
       14 31635 1 1  20 VAL H    H -17.937  -5.723  -7.612 1.00 . A A .  20 VAL H    1 1 
       14 31636 1 1  20 VAL HA   H -17.803  -3.187  -9.113 1.00 . A A .  20 VAL HA   1 1 
       14 31637 1 1  20 VAL HB   H -19.198  -3.608  -6.439 1.00 . A A .  20 VAL HB   1 1 
       14 31638 1 1  20 VAL HG11 H -18.139  -1.422  -6.547 1.00 . A A .  20 VAL HG11 1 1 
       14 31639 1 1  20 VAL HG12 H -19.897  -1.262  -6.634 1.00 . A A .  20 VAL HG12 1 1 
       14 31640 1 1  20 VAL HG13 H -18.922  -1.103  -8.097 1.00 . A A .  20 VAL HG13 1 1 
       14 31641 1 1  20 VAL HG21 H -20.523  -4.482  -8.288 1.00 . A A .  20 VAL HG21 1 1 
       14 31642 1 1  20 VAL HG22 H -20.356  -2.949  -9.146 1.00 . A A .  20 VAL HG22 1 1 
       14 31643 1 1  20 VAL HG23 H -21.262  -3.020  -7.636 1.00 . A A .  20 VAL HG23 1 1 
       14 31644 1 1  20 VAL N    N -18.000  -5.114  -8.384 1.00 . A A .  20 VAL N    1 1 
       14 31645 1 1  20 VAL O    O -16.316  -4.096  -6.394 1.00 . A A .  20 VAL O    1 1 
       14 31646 1 1  21 PHE C    C -15.068  -0.886  -6.003 1.00 . A A .  21 PHE C    1 1 
       14 31647 1 1  21 PHE CA   C -14.712  -1.970  -7.002 1.00 . A A .  21 PHE CA   1 1 
       14 31648 1 1  21 PHE CB   C -13.649  -1.472  -8.015 1.00 . A A .  21 PHE CB   1 1 
       14 31649 1 1  21 PHE CD1  C -11.392  -1.894  -6.945 1.00 . A A .  21 PHE CD1  1 1 
       14 31650 1 1  21 PHE CD2  C -12.001   0.365  -7.434 1.00 . A A .  21 PHE CD2  1 1 
       14 31651 1 1  21 PHE CE1  C -10.181  -1.460  -6.459 1.00 . A A .  21 PHE CE1  1 1 
       14 31652 1 1  21 PHE CE2  C -10.786   0.798  -6.941 1.00 . A A .  21 PHE CE2  1 1 
       14 31653 1 1  21 PHE CG   C -12.326  -0.991  -7.440 1.00 . A A .  21 PHE CG   1 1 
       14 31654 1 1  21 PHE CZ   C  -9.878  -0.115  -6.456 1.00 . A A .  21 PHE CZ   1 1 
       14 31655 1 1  21 PHE H    H -16.215  -1.826  -8.493 1.00 . A A .  21 PHE H    1 1 
       14 31656 1 1  21 PHE HA   H -14.329  -2.834  -6.481 1.00 . A A .  21 PHE HA   1 1 
       14 31657 1 1  21 PHE HB2  H -13.411  -2.289  -8.675 1.00 . A A .  21 PHE HB2  1 1 
       14 31658 1 1  21 PHE HB3  H -14.076  -0.669  -8.596 1.00 . A A .  21 PHE HB3  1 1 
       14 31659 1 1  21 PHE HD1  H -11.603  -2.951  -6.932 1.00 . A A .  21 PHE HD1  1 1 
       14 31660 1 1  21 PHE HD2  H -12.693   1.105  -7.809 1.00 . A A .  21 PHE HD2  1 1 
       14 31661 1 1  21 PHE HE1  H  -9.466  -2.174  -6.078 1.00 . A A .  21 PHE HE1  1 1 
       14 31662 1 1  21 PHE HE2  H -10.547   1.852  -6.948 1.00 . A A .  21 PHE HE2  1 1 
       14 31663 1 1  21 PHE HZ   H  -8.925   0.219  -6.074 1.00 . A A .  21 PHE HZ   1 1 
       14 31664 1 1  21 PHE N    N -15.908  -2.356  -7.721 1.00 . A A .  21 PHE N    1 1 
       14 31665 1 1  21 PHE O    O -15.572   0.186  -6.381 1.00 . A A .  21 PHE O    1 1 
       14 31666 1 1  22 VAL C    C -13.859   0.603  -3.362 1.00 . A A .  22 VAL C    1 1 
       14 31667 1 1  22 VAL CA   C -15.081  -0.202  -3.699 1.00 . A A .  22 VAL CA   1 1 
       14 31668 1 1  22 VAL CB   C -15.743  -0.822  -2.436 1.00 . A A .  22 VAL CB   1 1 
       14 31669 1 1  22 VAL CG1  C -17.202  -1.155  -2.720 1.00 . A A .  22 VAL CG1  1 1 
       14 31670 1 1  22 VAL CG2  C -15.006  -2.084  -1.997 1.00 . A A .  22 VAL CG2  1 1 
       14 31671 1 1  22 VAL H    H -14.382  -2.011  -4.527 1.00 . A A .  22 VAL H    1 1 
       14 31672 1 1  22 VAL HA   H -15.780   0.497  -4.140 1.00 . A A .  22 VAL HA   1 1 
       14 31673 1 1  22 VAL HB   H -15.710  -0.103  -1.631 1.00 . A A .  22 VAL HB   1 1 
       14 31674 1 1  22 VAL HG11 H -17.633  -1.619  -1.843 1.00 . A A .  22 VAL HG11 1 1 
       14 31675 1 1  22 VAL HG12 H -17.276  -1.825  -3.563 1.00 . A A .  22 VAL HG12 1 1 
       14 31676 1 1  22 VAL HG13 H -17.741  -0.241  -2.928 1.00 . A A .  22 VAL HG13 1 1 
       14 31677 1 1  22 VAL HG21 H -13.982  -1.838  -1.762 1.00 . A A .  22 VAL HG21 1 1 
       14 31678 1 1  22 VAL HG22 H -15.024  -2.803  -2.804 1.00 . A A .  22 VAL HG22 1 1 
       14 31679 1 1  22 VAL HG23 H -15.491  -2.503  -1.129 1.00 . A A .  22 VAL HG23 1 1 
       14 31680 1 1  22 VAL N    N -14.803  -1.148  -4.747 1.00 . A A .  22 VAL N    1 1 
       14 31681 1 1  22 VAL O    O -12.818   0.073  -2.961 1.00 . A A .  22 VAL O    1 1 
       14 31682 1 1  23 TYR C    C -12.458   3.116  -2.005 1.00 . A A .  23 TYR C    1 1 
       14 31683 1 1  23 TYR CA   C -12.904   2.810  -3.425 1.00 . A A .  23 TYR CA   1 1 
       14 31684 1 1  23 TYR CB   C -13.227   4.074  -4.182 1.00 . A A .  23 TYR CB   1 1 
       14 31685 1 1  23 TYR CD1  C -15.724   4.471  -4.278 1.00 . A A .  23 TYR CD1  1 1 
       14 31686 1 1  23 TYR CD2  C -14.417   5.859  -2.854 1.00 . A A .  23 TYR CD2  1 1 
       14 31687 1 1  23 TYR CE1  C -16.859   5.151  -3.905 1.00 . A A .  23 TYR CE1  1 1 
       14 31688 1 1  23 TYR CE2  C -15.548   6.540  -2.476 1.00 . A A .  23 TYR CE2  1 1 
       14 31689 1 1  23 TYR CG   C -14.481   4.811  -3.757 1.00 . A A .  23 TYR CG   1 1 
       14 31690 1 1  23 TYR CZ   C -16.763   6.184  -3.003 1.00 . A A .  23 TYR CZ   1 1 
       14 31691 1 1  23 TYR H    H -14.874   2.225  -3.796 1.00 . A A .  23 TYR H    1 1 
       14 31692 1 1  23 TYR HA   H -12.064   2.355  -3.929 1.00 . A A .  23 TYR HA   1 1 
       14 31693 1 1  23 TYR HB2  H -12.400   4.760  -4.069 1.00 . A A .  23 TYR HB2  1 1 
       14 31694 1 1  23 TYR HB3  H -13.329   3.824  -5.229 1.00 . A A .  23 TYR HB3  1 1 
       14 31695 1 1  23 TYR HD1  H -15.794   3.659  -4.986 1.00 . A A .  23 TYR HD1  1 1 
       14 31696 1 1  23 TYR HD2  H -13.459   6.136  -2.439 1.00 . A A .  23 TYR HD2  1 1 
       14 31697 1 1  23 TYR HE1  H -17.818   4.878  -4.317 1.00 . A A .  23 TYR HE1  1 1 
       14 31698 1 1  23 TYR HE2  H -15.479   7.355  -1.769 1.00 . A A .  23 TYR HE2  1 1 
       14 31699 1 1  23 TYR HH   H -18.571   6.190  -2.442 1.00 . A A .  23 TYR HH   1 1 
       14 31700 1 1  23 TYR N    N -13.993   1.879  -3.541 1.00 . A A .  23 TYR N    1 1 
       14 31701 1 1  23 TYR O    O -11.278   3.335  -1.771 1.00 . A A .  23 TYR O    1 1 
       14 31702 1 1  23 TYR OH   O -17.883   6.860  -2.627 1.00 . A A .  23 TYR OH   1 1 
       14 31703 1 1  24 GLY C    C -14.116   3.447   1.247 1.00 . A A .  24 GLY C    1 1 
       14 31704 1 1  24 GLY CA   C -12.973   3.447   0.283 1.00 . A A .  24 GLY CA   1 1 
       14 31705 1 1  24 GLY H    H -14.306   2.943  -1.296 1.00 . A A .  24 GLY H    1 1 
       14 31706 1 1  24 GLY HA2  H -12.248   2.715   0.607 1.00 . A A .  24 GLY HA2  1 1 
       14 31707 1 1  24 GLY HA3  H -12.508   4.422   0.289 1.00 . A A .  24 GLY HA3  1 1 
       14 31708 1 1  24 GLY N    N -13.374   3.137  -1.069 1.00 . A A .  24 GLY N    1 1 
       14 31709 1 1  24 GLY O    O -14.062   2.775   2.266 1.00 . A A .  24 GLY O    1 1 
       14 31710 1 1  25 SER C    C -16.964   2.973   2.143 1.00 . A A .  25 SER C    1 1 
       14 31711 1 1  25 SER CA   C -16.336   4.323   1.765 1.00 . A A .  25 SER CA   1 1 
       14 31712 1 1  25 SER CB   C -17.349   5.212   1.058 1.00 . A A .  25 SER CB   1 1 
       14 31713 1 1  25 SER H    H -15.178   4.656   0.053 1.00 . A A .  25 SER H    1 1 
       14 31714 1 1  25 SER HA   H -16.016   4.823   2.666 1.00 . A A .  25 SER HA   1 1 
       14 31715 1 1  25 SER HB2  H -17.720   4.705   0.179 1.00 . A A .  25 SER HB2  1 1 
       14 31716 1 1  25 SER HB3  H -18.166   5.430   1.728 1.00 . A A .  25 SER HB3  1 1 
       14 31717 1 1  25 SER HG   H -17.448   7.073   0.516 1.00 . A A .  25 SER HG   1 1 
       14 31718 1 1  25 SER N    N -15.173   4.161   0.899 1.00 . A A .  25 SER N    1 1 
       14 31719 1 1  25 SER O    O -17.426   2.782   3.270 1.00 . A A .  25 SER O    1 1 
       14 31720 1 1  25 SER OG   O -16.737   6.435   0.665 1.00 . A A .  25 SER OG   1 1 
       14 31721 1 1  26 PHE C    C -16.429  -0.337   1.235 1.00 . A A .  26 PHE C    1 1 
       14 31722 1 1  26 PHE CA   C -17.483   0.724   1.472 1.00 . A A .  26 PHE CA   1 1 
       14 31723 1 1  26 PHE CB   C -18.691   0.455   0.587 1.00 . A A .  26 PHE CB   1 1 
       14 31724 1 1  26 PHE CD1  C -20.466   1.364   2.087 1.00 . A A .  26 PHE CD1  1 1 
       14 31725 1 1  26 PHE CD2  C -20.361   2.139  -0.155 1.00 . A A .  26 PHE CD2  1 1 
       14 31726 1 1  26 PHE CE1  C -21.550   2.178   2.329 1.00 . A A .  26 PHE CE1  1 1 
       14 31727 1 1  26 PHE CE2  C -21.450   2.954   0.081 1.00 . A A .  26 PHE CE2  1 1 
       14 31728 1 1  26 PHE CG   C -19.863   1.339   0.841 1.00 . A A .  26 PHE CG   1 1 
       14 31729 1 1  26 PHE CZ   C -22.044   2.974   1.323 1.00 . A A .  26 PHE CZ   1 1 
       14 31730 1 1  26 PHE H    H -16.559   2.244   0.348 1.00 . A A .  26 PHE H    1 1 
       14 31731 1 1  26 PHE HA   H -17.796   0.683   2.505 1.00 . A A .  26 PHE HA   1 1 
       14 31732 1 1  26 PHE HB2  H -18.413   0.564  -0.451 1.00 . A A .  26 PHE HB2  1 1 
       14 31733 1 1  26 PHE HB3  H -19.004  -0.560   0.762 1.00 . A A .  26 PHE HB3  1 1 
       14 31734 1 1  26 PHE HD1  H -20.077   0.738   2.875 1.00 . A A .  26 PHE HD1  1 1 
       14 31735 1 1  26 PHE HD2  H -19.884   2.110  -1.125 1.00 . A A .  26 PHE HD2  1 1 
       14 31736 1 1  26 PHE HE1  H -22.010   2.188   3.307 1.00 . A A .  26 PHE HE1  1 1 
       14 31737 1 1  26 PHE HE2  H -21.835   3.582  -0.709 1.00 . A A .  26 PHE HE2  1 1 
       14 31738 1 1  26 PHE HZ   H -22.897   3.610   1.507 1.00 . A A .  26 PHE HZ   1 1 
       14 31739 1 1  26 PHE N    N -16.945   2.042   1.222 1.00 . A A .  26 PHE N    1 1 
       14 31740 1 1  26 PHE O    O -16.746  -1.474   0.935 1.00 . A A .  26 PHE O    1 1 
       14 31741 1 1  27 GLN C    C -13.824  -1.780   2.441 1.00 . A A .  27 GLN C    1 1 
       14 31742 1 1  27 GLN CA   C -14.068  -0.890   1.193 1.00 . A A .  27 GLN CA   1 1 
       14 31743 1 1  27 GLN CB   C -12.845  -0.049   0.838 1.00 . A A .  27 GLN CB   1 1 
       14 31744 1 1  27 GLN CD   C -10.546   0.075  -0.120 1.00 . A A .  27 GLN CD   1 1 
       14 31745 1 1  27 GLN CG   C -11.672  -0.825   0.302 1.00 . A A .  27 GLN CG   1 1 
       14 31746 1 1  27 GLN H    H -14.963   0.906   1.798 1.00 . A A .  27 GLN H    1 1 
       14 31747 1 1  27 GLN HA   H -14.327  -1.520   0.356 1.00 . A A .  27 GLN HA   1 1 
       14 31748 1 1  27 GLN HB2  H -13.133   0.676   0.090 1.00 . A A .  27 GLN HB2  1 1 
       14 31749 1 1  27 GLN HB3  H -12.528   0.481   1.725 1.00 . A A .  27 GLN HB3  1 1 
       14 31750 1 1  27 GLN HE21 H -11.355   0.227  -1.902 1.00 . A A .  27 GLN HE21 1 1 
       14 31751 1 1  27 GLN HE22 H  -9.900   1.127  -1.658 1.00 . A A .  27 GLN HE22 1 1 
       14 31752 1 1  27 GLN HG2  H -11.330  -1.492   1.078 1.00 . A A .  27 GLN HG2  1 1 
       14 31753 1 1  27 GLN HG3  H -12.005  -1.401  -0.548 1.00 . A A .  27 GLN HG3  1 1 
       14 31754 1 1  27 GLN N    N -15.179   0.017   1.442 1.00 . A A .  27 GLN N    1 1 
       14 31755 1 1  27 GLN NE2  N -10.595   0.513  -1.344 1.00 . A A .  27 GLN NE2  1 1 
       14 31756 1 1  27 GLN O    O -12.712  -2.240   2.712 1.00 . A A .  27 GLN O    1 1 
       14 31757 1 1  27 GLN OE1  O  -9.653   0.397   0.655 1.00 . A A .  27 GLN OE1  1 1 
       14 31758 1 1  28 ASP C    C -16.153  -3.696   4.346 1.00 . A A .  28 ASP C    1 1 
       14 31759 1 1  28 ASP CA   C -14.886  -2.839   4.347 1.00 . A A .  28 ASP CA   1 1 
       14 31760 1 1  28 ASP CB   C -14.892  -1.903   5.558 1.00 . A A .  28 ASP CB   1 1 
       14 31761 1 1  28 ASP CG   C -14.801  -2.624   6.875 1.00 . A A .  28 ASP CG   1 1 
       14 31762 1 1  28 ASP H    H -15.764  -1.725   2.829 1.00 . A A .  28 ASP H    1 1 
       14 31763 1 1  28 ASP HA   H -13.995  -3.448   4.358 1.00 . A A .  28 ASP HA   1 1 
       14 31764 1 1  28 ASP HB2  H -14.058  -1.223   5.491 1.00 . A A .  28 ASP HB2  1 1 
       14 31765 1 1  28 ASP HB3  H -15.803  -1.325   5.548 1.00 . A A .  28 ASP HB3  1 1 
       14 31766 1 1  28 ASP N    N -14.894  -2.049   3.143 1.00 . A A .  28 ASP N    1 1 
       14 31767 1 1  28 ASP O    O -17.235  -3.175   4.127 1.00 . A A .  28 ASP O    1 1 
       14 31768 1 1  28 ASP OD1  O -15.838  -2.992   7.426 1.00 . A A .  28 ASP OD1  1 1 
       14 31769 1 1  28 ASP OD2  O -13.678  -2.797   7.392 1.00 . A A .  28 ASP OD2  1 1 
       14 31770 1 1  29 PRO C    C -18.197  -5.646   5.666 1.00 . A A .  29 PRO C    1 1 
       14 31771 1 1  29 PRO CA   C -17.220  -5.913   4.528 1.00 . A A .  29 PRO CA   1 1 
       14 31772 1 1  29 PRO CB   C -16.607  -7.311   4.689 1.00 . A A .  29 PRO CB   1 1 
       14 31773 1 1  29 PRO CD   C -14.813  -5.743   4.851 1.00 . A A .  29 PRO CD   1 1 
       14 31774 1 1  29 PRO CG   C -15.154  -7.137   4.433 1.00 . A A .  29 PRO CG   1 1 
       14 31775 1 1  29 PRO HA   H -17.769  -5.857   3.596 1.00 . A A .  29 PRO HA   1 1 
       14 31776 1 1  29 PRO HB2  H -16.795  -7.667   5.689 1.00 . A A .  29 PRO HB2  1 1 
       14 31777 1 1  29 PRO HB3  H -17.054  -7.998   3.989 1.00 . A A .  29 PRO HB3  1 1 
       14 31778 1 1  29 PRO HD2  H -14.568  -5.711   5.903 1.00 . A A .  29 PRO HD2  1 1 
       14 31779 1 1  29 PRO HD3  H -13.993  -5.376   4.253 1.00 . A A .  29 PRO HD3  1 1 
       14 31780 1 1  29 PRO HG2  H -14.586  -7.849   5.011 1.00 . A A .  29 PRO HG2  1 1 
       14 31781 1 1  29 PRO HG3  H -14.965  -7.260   3.380 1.00 . A A .  29 PRO HG3  1 1 
       14 31782 1 1  29 PRO N    N -16.050  -5.011   4.563 1.00 . A A .  29 PRO N    1 1 
       14 31783 1 1  29 PRO O    O -19.412  -5.778   5.504 1.00 . A A .  29 PRO O    1 1 
       14 31784 1 1  30 ASP C    C -19.556  -3.914   7.693 1.00 . A A .  30 ASP C    1 1 
       14 31785 1 1  30 ASP CA   C -18.525  -4.992   7.976 1.00 . A A .  30 ASP CA   1 1 
       14 31786 1 1  30 ASP CB   C -17.701  -4.648   9.220 1.00 . A A .  30 ASP CB   1 1 
       14 31787 1 1  30 ASP CG   C -18.566  -4.342  10.427 1.00 . A A .  30 ASP CG   1 1 
       14 31788 1 1  30 ASP H    H -16.707  -5.091   6.843 1.00 . A A .  30 ASP H    1 1 
       14 31789 1 1  30 ASP HA   H -19.067  -5.909   8.158 1.00 . A A .  30 ASP HA   1 1 
       14 31790 1 1  30 ASP HB2  H -17.057  -5.479   9.462 1.00 . A A .  30 ASP HB2  1 1 
       14 31791 1 1  30 ASP HB3  H -17.092  -3.783   9.003 1.00 . A A .  30 ASP HB3  1 1 
       14 31792 1 1  30 ASP N    N -17.679  -5.239   6.804 1.00 . A A .  30 ASP N    1 1 
       14 31793 1 1  30 ASP O    O -20.734  -4.055   8.060 1.00 . A A .  30 ASP O    1 1 
       14 31794 1 1  30 ASP OD1  O -19.045  -5.292  11.089 1.00 . A A .  30 ASP OD1  1 1 
       14 31795 1 1  30 ASP OD2  O -18.771  -3.157  10.732 1.00 . A A .  30 ASP OD2  1 1 
       14 31796 1 1  31 VAL C    C -21.030  -2.249   5.555 1.00 . A A .  31 VAL C    1 1 
       14 31797 1 1  31 VAL CA   C -20.055  -1.799   6.650 1.00 . A A .  31 VAL CA   1 1 
       14 31798 1 1  31 VAL CB   C -19.332  -0.459   6.263 1.00 . A A .  31 VAL CB   1 1 
       14 31799 1 1  31 VAL CG1  C -18.523  -0.584   4.989 1.00 . A A .  31 VAL CG1  1 1 
       14 31800 1 1  31 VAL CG2  C -20.321   0.695   6.165 1.00 . A A .  31 VAL CG2  1 1 
       14 31801 1 1  31 VAL H    H -18.209  -2.860   6.682 1.00 . A A .  31 VAL H    1 1 
       14 31802 1 1  31 VAL HA   H -20.649  -1.635   7.539 1.00 . A A .  31 VAL HA   1 1 
       14 31803 1 1  31 VAL HB   H -18.637  -0.232   7.057 1.00 . A A .  31 VAL HB   1 1 
       14 31804 1 1  31 VAL HG11 H -18.028   0.351   4.778 1.00 . A A .  31 VAL HG11 1 1 
       14 31805 1 1  31 VAL HG12 H -19.183  -0.834   4.172 1.00 . A A .  31 VAL HG12 1 1 
       14 31806 1 1  31 VAL HG13 H -17.790  -1.369   5.100 1.00 . A A .  31 VAL HG13 1 1 
       14 31807 1 1  31 VAL HG21 H -20.806   0.840   7.119 1.00 . A A .  31 VAL HG21 1 1 
       14 31808 1 1  31 VAL HG22 H -21.062   0.470   5.411 1.00 . A A .  31 VAL HG22 1 1 
       14 31809 1 1  31 VAL HG23 H -19.796   1.596   5.886 1.00 . A A .  31 VAL HG23 1 1 
       14 31810 1 1  31 VAL N    N -19.143  -2.876   6.981 1.00 . A A .  31 VAL N    1 1 
       14 31811 1 1  31 VAL O    O -22.168  -1.807   5.515 1.00 . A A .  31 VAL O    1 1 
       14 31812 1 1  32 ILE C    C -22.616  -4.465   4.236 1.00 . A A .  32 ILE C    1 1 
       14 31813 1 1  32 ILE CA   C -21.433  -3.690   3.632 1.00 . A A .  32 ILE CA   1 1 
       14 31814 1 1  32 ILE CB   C -20.629  -4.595   2.667 1.00 . A A .  32 ILE CB   1 1 
       14 31815 1 1  32 ILE CD1  C -20.033  -2.716   1.074 1.00 . A A .  32 ILE CD1  1 1 
       14 31816 1 1  32 ILE CG1  C -19.522  -3.818   1.969 1.00 . A A .  32 ILE CG1  1 1 
       14 31817 1 1  32 ILE CG2  C -21.531  -5.210   1.621 1.00 . A A .  32 ILE CG2  1 1 
       14 31818 1 1  32 ILE H    H -19.673  -3.523   4.777 1.00 . A A .  32 ILE H    1 1 
       14 31819 1 1  32 ILE HA   H -21.825  -2.846   3.086 1.00 . A A .  32 ILE HA   1 1 
       14 31820 1 1  32 ILE HB   H -20.176  -5.374   3.263 1.00 . A A .  32 ILE HB   1 1 
       14 31821 1 1  32 ILE HD11 H -20.477  -1.926   1.660 1.00 . A A .  32 ILE HD11 1 1 
       14 31822 1 1  32 ILE HD12 H -20.800  -3.145   0.445 1.00 . A A .  32 ILE HD12 1 1 
       14 31823 1 1  32 ILE HD13 H -19.226  -2.349   0.461 1.00 . A A .  32 ILE HD13 1 1 
       14 31824 1 1  32 ILE HG12 H -18.884  -3.366   2.717 1.00 . A A .  32 ILE HG12 1 1 
       14 31825 1 1  32 ILE HG13 H -18.936  -4.495   1.366 1.00 . A A .  32 ILE HG13 1 1 
       14 31826 1 1  32 ILE HG21 H -20.917  -5.805   0.965 1.00 . A A .  32 ILE HG21 1 1 
       14 31827 1 1  32 ILE HG22 H -22.026  -4.430   1.061 1.00 . A A .  32 ILE HG22 1 1 
       14 31828 1 1  32 ILE HG23 H -22.255  -5.843   2.110 1.00 . A A .  32 ILE HG23 1 1 
       14 31829 1 1  32 ILE N    N -20.588  -3.168   4.696 1.00 . A A .  32 ILE N    1 1 
       14 31830 1 1  32 ILE O    O -23.779  -4.269   3.833 1.00 . A A .  32 ILE O    1 1 
       14 31831 1 1  33 ASN C    C -24.377  -5.136   6.577 1.00 . A A .  33 ASN C    1 1 
       14 31832 1 1  33 ASN CA   C -23.353  -6.068   5.952 1.00 . A A .  33 ASN CA   1 1 
       14 31833 1 1  33 ASN CB   C -22.757  -6.947   7.067 1.00 . A A .  33 ASN CB   1 1 
       14 31834 1 1  33 ASN CG   C -22.008  -8.177   6.592 1.00 . A A .  33 ASN CG   1 1 
       14 31835 1 1  33 ASN H    H -21.374  -5.445   5.462 1.00 . A A .  33 ASN H    1 1 
       14 31836 1 1  33 ASN HA   H -23.855  -6.707   5.241 1.00 . A A .  33 ASN HA   1 1 
       14 31837 1 1  33 ASN HB2  H -22.061  -6.343   7.629 1.00 . A A .  33 ASN HB2  1 1 
       14 31838 1 1  33 ASN HB3  H -23.556  -7.253   7.721 1.00 . A A .  33 ASN HB3  1 1 
       14 31839 1 1  33 ASN HD21 H -20.280  -7.205   6.587 1.00 . A A .  33 ASN HD21 1 1 
       14 31840 1 1  33 ASN HD22 H -20.205  -8.833   6.099 1.00 . A A .  33 ASN HD22 1 1 
       14 31841 1 1  33 ASN N    N -22.320  -5.315   5.227 1.00 . A A .  33 ASN N    1 1 
       14 31842 1 1  33 ASN ND2  N -20.722  -8.062   6.416 1.00 . A A .  33 ASN ND2  1 1 
       14 31843 1 1  33 ASN O    O -25.566  -5.430   6.607 1.00 . A A .  33 ASN O    1 1 
       14 31844 1 1  33 ASN OD1  O -22.600  -9.240   6.409 1.00 . A A .  33 ASN OD1  1 1 
       14 31845 1 1  34 VAL C    C -25.555  -2.210   6.699 1.00 . A A .  34 VAL C    1 1 
       14 31846 1 1  34 VAL CA   C -24.783  -3.057   7.718 1.00 . A A .  34 VAL CA   1 1 
       14 31847 1 1  34 VAL CB   C -23.988  -2.135   8.688 1.00 . A A .  34 VAL CB   1 1 
       14 31848 1 1  34 VAL CG1  C -24.908  -1.127   9.368 1.00 . A A .  34 VAL CG1  1 1 
       14 31849 1 1  34 VAL CG2  C -23.264  -2.965   9.736 1.00 . A A .  34 VAL CG2  1 1 
       14 31850 1 1  34 VAL H    H -22.958  -3.816   6.959 1.00 . A A .  34 VAL H    1 1 
       14 31851 1 1  34 VAL HA   H -25.497  -3.627   8.295 1.00 . A A .  34 VAL HA   1 1 
       14 31852 1 1  34 VAL HB   H -23.252  -1.594   8.112 1.00 . A A .  34 VAL HB   1 1 
       14 31853 1 1  34 VAL HG11 H -25.661  -1.658   9.929 1.00 . A A .  34 VAL HG11 1 1 
       14 31854 1 1  34 VAL HG12 H -25.383  -0.510   8.618 1.00 . A A .  34 VAL HG12 1 1 
       14 31855 1 1  34 VAL HG13 H -24.334  -0.502  10.034 1.00 . A A .  34 VAL HG13 1 1 
       14 31856 1 1  34 VAL HG21 H -22.719  -2.314  10.402 1.00 . A A .  34 VAL HG21 1 1 
       14 31857 1 1  34 VAL HG22 H -22.574  -3.636   9.245 1.00 . A A .  34 VAL HG22 1 1 
       14 31858 1 1  34 VAL HG23 H -23.984  -3.537  10.301 1.00 . A A .  34 VAL HG23 1 1 
       14 31859 1 1  34 VAL N    N -23.914  -4.011   7.056 1.00 . A A .  34 VAL N    1 1 
       14 31860 1 1  34 VAL O    O -26.756  -1.983   6.855 1.00 . A A .  34 VAL O    1 1 
       14 31861 1 1  35 MET C    C -26.515  -1.659   3.832 1.00 . A A .  35 MET C    1 1 
       14 31862 1 1  35 MET CA   C -25.470  -0.904   4.666 1.00 . A A .  35 MET CA   1 1 
       14 31863 1 1  35 MET CB   C -24.350  -0.283   3.793 1.00 . A A .  35 MET CB   1 1 
       14 31864 1 1  35 MET CE   C -24.624  -0.661   0.568 1.00 . A A .  35 MET CE   1 1 
       14 31865 1 1  35 MET CG   C -24.763   0.850   2.848 1.00 . A A .  35 MET CG   1 1 
       14 31866 1 1  35 MET H    H -23.921  -1.983   5.529 1.00 . A A .  35 MET H    1 1 
       14 31867 1 1  35 MET HA   H -25.971  -0.106   5.195 1.00 . A A .  35 MET HA   1 1 
       14 31868 1 1  35 MET HB2  H -23.592   0.112   4.453 1.00 . A A .  35 MET HB2  1 1 
       14 31869 1 1  35 MET HB3  H -23.901  -1.069   3.206 1.00 . A A .  35 MET HB3  1 1 
       14 31870 1 1  35 MET HE1  H -25.119  -1.027  -0.321 1.00 . A A .  35 MET HE1  1 1 
       14 31871 1 1  35 MET HE2  H -24.307  -1.493   1.178 1.00 . A A .  35 MET HE2  1 1 
       14 31872 1 1  35 MET HE3  H -23.780  -0.052   0.280 1.00 . A A .  35 MET HE3  1 1 
       14 31873 1 1  35 MET HG2  H -25.293   1.598   3.410 1.00 . A A .  35 MET HG2  1 1 
       14 31874 1 1  35 MET HG3  H -23.847   1.265   2.454 1.00 . A A .  35 MET HG3  1 1 
       14 31875 1 1  35 MET N    N -24.871  -1.765   5.654 1.00 . A A .  35 MET N    1 1 
       14 31876 1 1  35 MET O    O -27.564  -1.105   3.519 1.00 . A A .  35 MET O    1 1 
       14 31877 1 1  35 MET SD   S -25.788   0.354   1.459 1.00 . A A .  35 MET SD   1 1 
       14 31878 1 1  36 LEU C    C -27.828  -4.919   3.467 1.00 . A A .  36 LEU C    1 1 
       14 31879 1 1  36 LEU CA   C -27.266  -3.681   2.761 1.00 . A A .  36 LEU CA   1 1 
       14 31880 1 1  36 LEU CB   C -26.895  -3.889   1.250 1.00 . A A .  36 LEU CB   1 1 
       14 31881 1 1  36 LEU CD1  C -25.516  -5.993   1.099 1.00 . A A .  36 LEU CD1  1 1 
       14 31882 1 1  36 LEU CD2  C -25.202  -4.199  -0.583 1.00 . A A .  36 LEU CD2  1 1 
       14 31883 1 1  36 LEU CG   C -25.538  -4.509   0.864 1.00 . A A .  36 LEU CG   1 1 
       14 31884 1 1  36 LEU H    H -25.432  -3.372   3.788 1.00 . A A .  36 LEU H    1 1 
       14 31885 1 1  36 LEU HA   H -28.107  -3.003   2.789 1.00 . A A .  36 LEU HA   1 1 
       14 31886 1 1  36 LEU HB2  H -27.608  -4.622   0.904 1.00 . A A .  36 LEU HB2  1 1 
       14 31887 1 1  36 LEU HB3  H -27.030  -2.962   0.713 1.00 . A A .  36 LEU HB3  1 1 
       14 31888 1 1  36 LEU HD11 H -25.705  -6.194   2.142 1.00 . A A .  36 LEU HD11 1 1 
       14 31889 1 1  36 LEU HD12 H -24.547  -6.386   0.826 1.00 . A A .  36 LEU HD12 1 1 
       14 31890 1 1  36 LEU HD13 H -26.279  -6.464   0.499 1.00 . A A .  36 LEU HD13 1 1 
       14 31891 1 1  36 LEU HD21 H -25.128  -3.130  -0.717 1.00 . A A .  36 LEU HD21 1 1 
       14 31892 1 1  36 LEU HD22 H -25.985  -4.582  -1.219 1.00 . A A .  36 LEU HD22 1 1 
       14 31893 1 1  36 LEU HD23 H -24.262  -4.664  -0.844 1.00 . A A .  36 LEU HD23 1 1 
       14 31894 1 1  36 LEU HG   H -24.769  -4.070   1.483 1.00 . A A .  36 LEU HG   1 1 
       14 31895 1 1  36 LEU N    N -26.273  -2.934   3.521 1.00 . A A .  36 LEU N    1 1 
       14 31896 1 1  36 LEU O    O -29.045  -4.994   3.690 1.00 . A A .  36 LEU O    1 1 
       14 31897 1 1  37 ASP C    C -26.232  -8.024   4.752 1.00 . A A .  37 ASP C    1 1 
       14 31898 1 1  37 ASP CA   C -27.410  -7.113   4.513 1.00 . A A .  37 ASP CA   1 1 
       14 31899 1 1  37 ASP CB   C -28.428  -7.868   3.642 1.00 . A A .  37 ASP CB   1 1 
       14 31900 1 1  37 ASP CG   C -29.013  -9.080   4.333 1.00 . A A .  37 ASP CG   1 1 
       14 31901 1 1  37 ASP H    H -26.003  -5.716   3.734 1.00 . A A .  37 ASP H    1 1 
       14 31902 1 1  37 ASP HA   H -27.869  -6.863   5.457 1.00 . A A .  37 ASP HA   1 1 
       14 31903 1 1  37 ASP HB2  H -29.232  -7.203   3.367 1.00 . A A .  37 ASP HB2  1 1 
       14 31904 1 1  37 ASP HB3  H -27.925  -8.195   2.744 1.00 . A A .  37 ASP HB3  1 1 
       14 31905 1 1  37 ASP N    N -26.964  -5.862   3.857 1.00 . A A .  37 ASP N    1 1 
       14 31906 1 1  37 ASP O    O -25.968  -8.449   5.873 1.00 . A A .  37 ASP O    1 1 
       14 31907 1 1  37 ASP OD1  O -29.869  -8.904   5.220 1.00 . A A .  37 ASP OD1  1 1 
       14 31908 1 1  37 ASP OD2  O -28.657 -10.218   3.979 1.00 . A A .  37 ASP OD2  1 1 
       14 31909 1 1  38 ARG C    C -23.271  -8.603   2.896 1.00 . A A .  38 ARG C    1 1 
       14 31910 1 1  38 ARG CA   C -24.368  -9.205   3.714 1.00 . A A .  38 ARG CA   1 1 
       14 31911 1 1  38 ARG CB   C -24.740 -10.615   3.204 1.00 . A A .  38 ARG CB   1 1 
       14 31912 1 1  38 ARG CD   C -25.051 -11.591   5.485 1.00 . A A .  38 ARG CD   1 1 
       14 31913 1 1  38 ARG CG   C -25.688 -11.362   4.122 1.00 . A A .  38 ARG CG   1 1 
       14 31914 1 1  38 ARG CZ   C -25.682 -12.450   7.713 1.00 . A A .  38 ARG CZ   1 1 
       14 31915 1 1  38 ARG H    H -25.763  -7.874   2.839 1.00 . A A .  38 ARG H    1 1 
       14 31916 1 1  38 ARG HA   H -24.020  -9.268   4.733 1.00 . A A .  38 ARG HA   1 1 
       14 31917 1 1  38 ARG HB2  H -25.212 -10.519   2.238 1.00 . A A .  38 ARG HB2  1 1 
       14 31918 1 1  38 ARG HB3  H -23.839 -11.200   3.099 1.00 . A A .  38 ARG HB3  1 1 
       14 31919 1 1  38 ARG HD2  H -24.208 -12.253   5.366 1.00 . A A .  38 ARG HD2  1 1 
       14 31920 1 1  38 ARG HD3  H -24.703 -10.649   5.879 1.00 . A A .  38 ARG HD3  1 1 
       14 31921 1 1  38 ARG HE   H -26.887 -12.320   6.085 1.00 . A A .  38 ARG HE   1 1 
       14 31922 1 1  38 ARG HG2  H -26.586 -10.776   4.247 1.00 . A A .  38 ARG HG2  1 1 
       14 31923 1 1  38 ARG HG3  H -25.930 -12.318   3.679 1.00 . A A .  38 ARG HG3  1 1 
       14 31924 1 1  38 ARG HH11 H -23.676 -12.069   7.537 1.00 . A A .  38 ARG HH11 1 1 
       14 31925 1 1  38 ARG HH12 H -24.160 -12.535   9.099 1.00 . A A .  38 ARG HH12 1 1 
       14 31926 1 1  38 ARG HH21 H -27.585 -12.966   8.237 1.00 . A A .  38 ARG HH21 1 1 
       14 31927 1 1  38 ARG HH22 H -26.459 -13.052   9.507 1.00 . A A .  38 ARG HH22 1 1 
       14 31928 1 1  38 ARG N    N -25.524  -8.307   3.691 1.00 . A A .  38 ARG N    1 1 
       14 31929 1 1  38 ARG NE   N -25.979 -12.178   6.441 1.00 . A A .  38 ARG NE   1 1 
       14 31930 1 1  38 ARG NH1  N -24.422 -12.344   8.148 1.00 . A A .  38 ARG NH1  1 1 
       14 31931 1 1  38 ARG NH2  N -26.637 -12.852   8.539 1.00 . A A .  38 ARG NH2  1 1 
       14 31932 1 1  38 ARG O    O -23.307  -7.422   2.638 1.00 . A A .  38 ARG O    1 1 
       14 31933 1 1  39 THR C    C -20.797  -9.833   0.655 1.00 . A A .  39 THR C    1 1 
       14 31934 1 1  39 THR CA   C -21.212  -8.845   1.739 1.00 . A A .  39 THR CA   1 1 
       14 31935 1 1  39 THR CB   C -19.997  -8.504   2.608 1.00 . A A .  39 THR CB   1 1 
       14 31936 1 1  39 THR CG2  C -18.938  -7.779   1.796 1.00 . A A .  39 THR CG2  1 1 
       14 31937 1 1  39 THR H    H -22.216 -10.303   2.829 1.00 . A A .  39 THR H    1 1 
       14 31938 1 1  39 THR HA   H -21.565  -7.931   1.285 1.00 . A A .  39 THR HA   1 1 
       14 31939 1 1  39 THR HB   H -19.578  -9.407   3.026 1.00 . A A .  39 THR HB   1 1 
       14 31940 1 1  39 THR HG1  H -21.362  -7.471   3.442 1.00 . A A .  39 THR HG1  1 1 
       14 31941 1 1  39 THR HG21 H -18.631  -8.395   0.965 1.00 . A A .  39 THR HG21 1 1 
       14 31942 1 1  39 THR HG22 H -18.091  -7.554   2.426 1.00 . A A .  39 THR HG22 1 1 
       14 31943 1 1  39 THR HG23 H -19.335  -6.846   1.426 1.00 . A A .  39 THR HG23 1 1 
       14 31944 1 1  39 THR N    N -22.275  -9.367   2.545 1.00 . A A .  39 THR N    1 1 
       14 31945 1 1  39 THR O    O -20.504 -10.992   0.949 1.00 . A A .  39 THR O    1 1 
       14 31946 1 1  39 THR OG1  O -20.434  -7.642   3.640 1.00 . A A .  39 THR OG1  1 1 
       14 31947 1 1  40 PRO C    C -18.798 -10.402  -1.547 1.00 . A A .  40 PRO C    1 1 
       14 31948 1 1  40 PRO CA   C -20.295 -10.188  -1.727 1.00 . A A .  40 PRO CA   1 1 
       14 31949 1 1  40 PRO CB   C -20.554  -9.298  -2.946 1.00 . A A .  40 PRO CB   1 1 
       14 31950 1 1  40 PRO CD   C -21.348  -8.110  -1.069 1.00 . A A .  40 PRO CD   1 1 
       14 31951 1 1  40 PRO CG   C -21.617  -8.373  -2.507 1.00 . A A .  40 PRO CG   1 1 
       14 31952 1 1  40 PRO HA   H -20.801 -11.136  -1.826 1.00 . A A .  40 PRO HA   1 1 
       14 31953 1 1  40 PRO HB2  H -19.646  -8.773  -3.204 1.00 . A A .  40 PRO HB2  1 1 
       14 31954 1 1  40 PRO HB3  H -20.876  -9.906  -3.780 1.00 . A A .  40 PRO HB3  1 1 
       14 31955 1 1  40 PRO HD2  H -20.620  -7.319  -0.957 1.00 . A A .  40 PRO HD2  1 1 
       14 31956 1 1  40 PRO HD3  H -22.265  -7.866  -0.555 1.00 . A A .  40 PRO HD3  1 1 
       14 31957 1 1  40 PRO HG2  H -21.573  -7.458  -3.079 1.00 . A A .  40 PRO HG2  1 1 
       14 31958 1 1  40 PRO HG3  H -22.567  -8.870  -2.627 1.00 . A A .  40 PRO HG3  1 1 
       14 31959 1 1  40 PRO N    N -20.812  -9.397  -0.613 1.00 . A A .  40 PRO N    1 1 
       14 31960 1 1  40 PRO O    O -18.129  -9.562  -0.950 1.00 . A A .  40 PRO O    1 1 
       14 31961 1 1  41 GLU C    C -15.924 -10.825  -2.346 1.00 . A A .  41 GLU C    1 1 
       14 31962 1 1  41 GLU CA   C -16.883 -11.863  -1.863 1.00 . A A .  41 GLU CA   1 1 
       14 31963 1 1  41 GLU CB   C -16.564 -13.234  -2.391 1.00 . A A .  41 GLU CB   1 1 
       14 31964 1 1  41 GLU CD   C -17.029 -15.676  -2.102 1.00 . A A .  41 GLU CD   1 1 
       14 31965 1 1  41 GLU CG   C -17.189 -14.297  -1.546 1.00 . A A .  41 GLU CG   1 1 
       14 31966 1 1  41 GLU H    H -18.869 -12.067  -2.611 1.00 . A A .  41 GLU H    1 1 
       14 31967 1 1  41 GLU HA   H -16.764 -11.892  -0.789 1.00 . A A .  41 GLU HA   1 1 
       14 31968 1 1  41 GLU HB2  H -16.947 -13.316  -3.398 1.00 . A A .  41 GLU HB2  1 1 
       14 31969 1 1  41 GLU HB3  H -15.495 -13.384  -2.397 1.00 . A A .  41 GLU HB3  1 1 
       14 31970 1 1  41 GLU HG2  H -16.711 -14.247  -0.579 1.00 . A A .  41 GLU HG2  1 1 
       14 31971 1 1  41 GLU HG3  H -18.221 -14.025  -1.434 1.00 . A A .  41 GLU HG3  1 1 
       14 31972 1 1  41 GLU N    N -18.288 -11.506  -2.058 1.00 . A A .  41 GLU N    1 1 
       14 31973 1 1  41 GLU O    O -16.073 -10.259  -3.434 1.00 . A A .  41 GLU O    1 1 
       14 31974 1 1  41 GLU OE1  O -17.864 -16.093  -2.940 1.00 . A A .  41 GLU OE1  1 1 
       14 31975 1 1  41 GLU OE2  O -16.077 -16.378  -1.710 1.00 . A A .  41 GLU OE2  1 1 
       14 31976 1 1  42 ILE C    C -12.648 -10.027  -2.168 1.00 . A A .  42 ILE C    1 1 
       14 31977 1 1  42 ILE CA   C -14.012  -9.508  -1.751 1.00 . A A .  42 ILE CA   1 1 
       14 31978 1 1  42 ILE CB   C -13.783  -8.620  -0.475 1.00 . A A .  42 ILE CB   1 1 
       14 31979 1 1  42 ILE CD1  C -15.731  -9.183   1.093 1.00 . A A .  42 ILE CD1  1 1 
       14 31980 1 1  42 ILE CG1  C -15.074  -8.157   0.191 1.00 . A A .  42 ILE CG1  1 1 
       14 31981 1 1  42 ILE CG2  C -12.948  -7.417  -0.815 1.00 . A A .  42 ILE CG2  1 1 
       14 31982 1 1  42 ILE H    H -14.906 -11.213  -0.772 1.00 . A A .  42 ILE H    1 1 
       14 31983 1 1  42 ILE HA   H -14.384  -8.866  -2.542 1.00 . A A .  42 ILE HA   1 1 
       14 31984 1 1  42 ILE HB   H -13.217  -9.215   0.227 1.00 . A A .  42 ILE HB   1 1 
       14 31985 1 1  42 ILE HD11 H -16.636  -8.772   1.515 1.00 . A A .  42 ILE HD11 1 1 
       14 31986 1 1  42 ILE HD12 H -15.061  -9.424   1.905 1.00 . A A .  42 ILE HD12 1 1 
       14 31987 1 1  42 ILE HD13 H -15.965 -10.073   0.531 1.00 . A A .  42 ILE HD13 1 1 
       14 31988 1 1  42 ILE HG12 H -14.854  -7.270   0.763 1.00 . A A .  42 ILE HG12 1 1 
       14 31989 1 1  42 ILE HG13 H -15.772  -7.901  -0.591 1.00 . A A .  42 ILE HG13 1 1 
       14 31990 1 1  42 ILE HG21 H -13.465  -6.847  -1.575 1.00 . A A .  42 ILE HG21 1 1 
       14 31991 1 1  42 ILE HG22 H -11.988  -7.740  -1.193 1.00 . A A .  42 ILE HG22 1 1 
       14 31992 1 1  42 ILE HG23 H -12.808  -6.806   0.065 1.00 . A A .  42 ILE HG23 1 1 
       14 31993 1 1  42 ILE N    N -14.948 -10.590  -1.532 1.00 . A A .  42 ILE N    1 1 
       14 31994 1 1  42 ILE O    O -12.126 -10.986  -1.589 1.00 . A A .  42 ILE O    1 1 
       14 31995 1 1  43 VAL C    C  -9.972  -8.367  -3.723 1.00 . A A .  43 VAL C    1 1 
       14 31996 1 1  43 VAL CA   C -10.736  -9.682  -3.588 1.00 . A A .  43 VAL CA   1 1 
       14 31997 1 1  43 VAL CB   C -10.684 -10.467  -4.935 1.00 . A A .  43 VAL CB   1 1 
       14 31998 1 1  43 VAL CG1  C -11.262  -9.647  -6.083 1.00 . A A .  43 VAL CG1  1 1 
       14 31999 1 1  43 VAL CG2  C  -9.257 -10.917  -5.242 1.00 . A A .  43 VAL CG2  1 1 
       14 32000 1 1  43 VAL H    H -12.625  -8.696  -3.584 1.00 . A A .  43 VAL H    1 1 
       14 32001 1 1  43 VAL HA   H -10.271 -10.271  -2.810 1.00 . A A .  43 VAL HA   1 1 
       14 32002 1 1  43 VAL HB   H -11.300 -11.347  -4.822 1.00 . A A .  43 VAL HB   1 1 
       14 32003 1 1  43 VAL HG11 H -10.691  -8.734  -6.177 1.00 . A A .  43 VAL HG11 1 1 
       14 32004 1 1  43 VAL HG12 H -12.293  -9.408  -5.869 1.00 . A A .  43 VAL HG12 1 1 
       14 32005 1 1  43 VAL HG13 H -11.197 -10.209  -7.004 1.00 . A A .  43 VAL HG13 1 1 
       14 32006 1 1  43 VAL HG21 H  -8.900 -11.545  -4.440 1.00 . A A .  43 VAL HG21 1 1 
       14 32007 1 1  43 VAL HG22 H  -8.618 -10.047  -5.315 1.00 . A A .  43 VAL HG22 1 1 
       14 32008 1 1  43 VAL HG23 H  -9.233 -11.469  -6.169 1.00 . A A .  43 VAL HG23 1 1 
       14 32009 1 1  43 VAL N    N -12.088  -9.399  -3.153 1.00 . A A .  43 VAL N    1 1 
       14 32010 1 1  43 VAL O    O -10.572  -7.334  -4.049 1.00 . A A .  43 VAL O    1 1 
       14 32011 1 1  44 SER C    C  -7.560  -7.033  -5.107 1.00 . A A .  44 SER C    1 1 
       14 32012 1 1  44 SER CA   C  -7.876  -7.218  -3.624 1.00 . A A .  44 SER CA   1 1 
       14 32013 1 1  44 SER CB   C  -6.605  -7.367  -2.814 1.00 . A A .  44 SER CB   1 1 
       14 32014 1 1  44 SER H    H  -8.257  -9.190  -3.093 1.00 . A A .  44 SER H    1 1 
       14 32015 1 1  44 SER HA   H  -8.424  -6.358  -3.270 1.00 . A A .  44 SER HA   1 1 
       14 32016 1 1  44 SER HB2  H  -6.103  -8.256  -3.166 1.00 . A A .  44 SER HB2  1 1 
       14 32017 1 1  44 SER HB3  H  -5.965  -6.507  -2.947 1.00 . A A .  44 SER HB3  1 1 
       14 32018 1 1  44 SER HG   H  -6.097  -7.733  -0.973 1.00 . A A .  44 SER HG   1 1 
       14 32019 1 1  44 SER N    N  -8.696  -8.382  -3.443 1.00 . A A .  44 SER N    1 1 
       14 32020 1 1  44 SER O    O  -7.098  -7.966  -5.785 1.00 . A A .  44 SER O    1 1 
       14 32021 1 1  44 SER OG   O  -6.917  -7.530  -1.437 1.00 . A A .  44 SER OG   1 1 
       14 32022 1 1  45 ALA C    C  -7.070  -4.158  -7.154 1.00 . A A .  45 ALA C    1 1 
       14 32023 1 1  45 ALA CA   C  -7.594  -5.556  -6.999 1.00 . A A .  45 ALA CA   1 1 
       14 32024 1 1  45 ALA CB   C  -8.860  -5.731  -7.795 1.00 . A A .  45 ALA CB   1 1 
       14 32025 1 1  45 ALA H    H  -8.208  -5.176  -5.021 1.00 . A A .  45 ALA H    1 1 
       14 32026 1 1  45 ALA HA   H  -6.842  -6.208  -7.420 1.00 . A A .  45 ALA HA   1 1 
       14 32027 1 1  45 ALA HB1  H  -8.635  -5.578  -8.840 1.00 . A A .  45 ALA HB1  1 1 
       14 32028 1 1  45 ALA HB2  H  -9.581  -4.994  -7.475 1.00 . A A .  45 ALA HB2  1 1 
       14 32029 1 1  45 ALA HB3  H  -9.253  -6.725  -7.648 1.00 . A A .  45 ALA HB3  1 1 
       14 32030 1 1  45 ALA N    N  -7.832  -5.866  -5.612 1.00 . A A .  45 ALA N    1 1 
       14 32031 1 1  45 ALA O    O  -7.276  -3.307  -6.295 1.00 . A A .  45 ALA O    1 1 
       14 32032 1 1  46 THR C    C  -6.508  -2.043  -9.729 1.00 . A A .  46 THR C    1 1 
       14 32033 1 1  46 THR CA   C  -5.815  -2.680  -8.541 1.00 . A A .  46 THR CA   1 1 
       14 32034 1 1  46 THR CB   C  -4.318  -2.861  -8.857 1.00 . A A .  46 THR CB   1 1 
       14 32035 1 1  46 THR CG2  C  -3.653  -1.520  -9.151 1.00 . A A .  46 THR CG2  1 1 
       14 32036 1 1  46 THR H    H  -6.318  -4.682  -8.869 1.00 . A A .  46 THR H    1 1 
       14 32037 1 1  46 THR HA   H  -5.903  -2.031  -7.682 1.00 . A A .  46 THR HA   1 1 
       14 32038 1 1  46 THR HB   H  -4.221  -3.504  -9.721 1.00 . A A .  46 THR HB   1 1 
       14 32039 1 1  46 THR HG1  H  -3.417  -4.382  -7.943 1.00 . A A .  46 THR HG1  1 1 
       14 32040 1 1  46 THR HG21 H  -2.609  -1.675  -9.376 1.00 . A A .  46 THR HG21 1 1 
       14 32041 1 1  46 THR HG22 H  -3.743  -0.882  -8.285 1.00 . A A .  46 THR HG22 1 1 
       14 32042 1 1  46 THR HG23 H  -4.142  -1.055  -9.994 1.00 . A A .  46 THR HG23 1 1 
       14 32043 1 1  46 THR N    N  -6.410  -3.938  -8.234 1.00 . A A .  46 THR N    1 1 
       14 32044 1 1  46 THR O    O  -6.666  -2.664 -10.773 1.00 . A A .  46 THR O    1 1 
       14 32045 1 1  46 THR OG1  O  -3.673  -3.471  -7.738 1.00 . A A .  46 THR OG1  1 1 
       14 32046 1 1  47 LEU C    C  -6.527   0.946 -11.133 1.00 . A A .  47 LEU C    1 1 
       14 32047 1 1  47 LEU CA   C  -7.548  -0.059 -10.583 1.00 . A A .  47 LEU CA   1 1 
       14 32048 1 1  47 LEU CB   C  -8.794   0.654 -10.029 1.00 . A A .  47 LEU CB   1 1 
       14 32049 1 1  47 LEU CD1  C  -9.936   0.848 -12.249 1.00 . A A .  47 LEU CD1  1 1 
       14 32050 1 1  47 LEU CD2  C -10.748   2.187 -10.312 1.00 . A A .  47 LEU CD2  1 1 
       14 32051 1 1  47 LEU CG   C  -9.527   1.582 -10.986 1.00 . A A .  47 LEU CG   1 1 
       14 32052 1 1  47 LEU H    H  -6.829  -0.428  -8.655 1.00 . A A .  47 LEU H    1 1 
       14 32053 1 1  47 LEU HA   H  -7.846  -0.737 -11.369 1.00 . A A .  47 LEU HA   1 1 
       14 32054 1 1  47 LEU HB2  H  -9.494  -0.095  -9.687 1.00 . A A .  47 LEU HB2  1 1 
       14 32055 1 1  47 LEU HB3  H  -8.482   1.231  -9.173 1.00 . A A .  47 LEU HB3  1 1 
       14 32056 1 1  47 LEU HD11 H -10.436   1.548 -12.901 1.00 . A A .  47 LEU HD11 1 1 
       14 32057 1 1  47 LEU HD12 H -10.603   0.035 -12.000 1.00 . A A .  47 LEU HD12 1 1 
       14 32058 1 1  47 LEU HD13 H  -9.061   0.458 -12.746 1.00 . A A .  47 LEU HD13 1 1 
       14 32059 1 1  47 LEU HD21 H -10.437   2.751  -9.443 1.00 . A A .  47 LEU HD21 1 1 
       14 32060 1 1  47 LEU HD22 H -11.419   1.397 -10.009 1.00 . A A .  47 LEU HD22 1 1 
       14 32061 1 1  47 LEU HD23 H -11.253   2.844 -11.005 1.00 . A A .  47 LEU HD23 1 1 
       14 32062 1 1  47 LEU HG   H  -8.859   2.386 -11.244 1.00 . A A .  47 LEU HG   1 1 
       14 32063 1 1  47 LEU N    N  -6.936  -0.833  -9.548 1.00 . A A .  47 LEU N    1 1 
       14 32064 1 1  47 LEU O    O  -6.221   1.948 -10.482 1.00 . A A .  47 LEU O    1 1 
       14 32065 1 1  48 PRO C    C  -5.591   2.670 -13.720 1.00 . A A .  48 PRO C    1 1 
       14 32066 1 1  48 PRO CA   C  -4.958   1.528 -12.921 1.00 . A A .  48 PRO CA   1 1 
       14 32067 1 1  48 PRO CB   C  -4.189   0.577 -13.839 1.00 . A A .  48 PRO CB   1 1 
       14 32068 1 1  48 PRO CD   C  -6.228  -0.527 -13.142 1.00 . A A .  48 PRO CD   1 1 
       14 32069 1 1  48 PRO CG   C  -5.176  -0.480 -14.224 1.00 . A A .  48 PRO CG   1 1 
       14 32070 1 1  48 PRO HA   H  -4.287   1.939 -12.182 1.00 . A A .  48 PRO HA   1 1 
       14 32071 1 1  48 PRO HB2  H  -3.832   1.119 -14.700 1.00 . A A .  48 PRO HB2  1 1 
       14 32072 1 1  48 PRO HB3  H  -3.354   0.154 -13.301 1.00 . A A .  48 PRO HB3  1 1 
       14 32073 1 1  48 PRO HD2  H  -7.215  -0.471 -13.575 1.00 . A A .  48 PRO HD2  1 1 
       14 32074 1 1  48 PRO HD3  H  -6.127  -1.431 -12.559 1.00 . A A .  48 PRO HD3  1 1 
       14 32075 1 1  48 PRO HG2  H  -5.629  -0.227 -15.170 1.00 . A A .  48 PRO HG2  1 1 
       14 32076 1 1  48 PRO HG3  H  -4.673  -1.434 -14.298 1.00 . A A .  48 PRO HG3  1 1 
       14 32077 1 1  48 PRO N    N  -5.952   0.664 -12.310 1.00 . A A .  48 PRO N    1 1 
       14 32078 1 1  48 PRO O    O  -6.620   2.494 -14.396 1.00 . A A .  48 PRO O    1 1 
       14 32079 1 1  49 GLY C    C  -6.394   5.823 -13.480 1.00 . A A .  49 GLY C    1 1 
       14 32080 1 1  49 GLY CA   C  -5.480   4.985 -14.336 1.00 . A A .  49 GLY CA   1 1 
       14 32081 1 1  49 GLY H    H  -4.185   3.945 -13.064 1.00 . A A .  49 GLY H    1 1 
       14 32082 1 1  49 GLY HA2  H  -4.638   5.587 -14.648 1.00 . A A .  49 GLY HA2  1 1 
       14 32083 1 1  49 GLY HA3  H  -6.020   4.658 -15.211 1.00 . A A .  49 GLY HA3  1 1 
       14 32084 1 1  49 GLY N    N  -4.987   3.836 -13.627 1.00 . A A .  49 GLY N    1 1 
       14 32085 1 1  49 GLY O    O  -6.957   6.810 -13.941 1.00 . A A .  49 GLY O    1 1 
       14 32086 1 1  50 PHE C    C  -6.684   6.390 -10.025 1.00 . A A .  50 PHE C    1 1 
       14 32087 1 1  50 PHE CA   C  -7.408   6.129 -11.301 1.00 . A A .  50 PHE CA   1 1 
       14 32088 1 1  50 PHE CB   C  -8.708   5.355 -11.057 1.00 . A A .  50 PHE CB   1 1 
       14 32089 1 1  50 PHE CD1  C  -9.504   4.309 -13.205 1.00 . A A .  50 PHE CD1  1 1 
       14 32090 1 1  50 PHE CD2  C -10.589   6.277 -12.426 1.00 . A A .  50 PHE CD2  1 1 
       14 32091 1 1  50 PHE CE1  C -10.336   4.280 -14.299 1.00 . A A .  50 PHE CE1  1 1 
       14 32092 1 1  50 PHE CE2  C -11.425   6.254 -13.518 1.00 . A A .  50 PHE CE2  1 1 
       14 32093 1 1  50 PHE CG   C  -9.619   5.309 -12.255 1.00 . A A .  50 PHE CG   1 1 
       14 32094 1 1  50 PHE CZ   C -11.298   5.255 -14.457 1.00 . A A .  50 PHE CZ   1 1 
       14 32095 1 1  50 PHE H    H  -5.999   4.689 -11.889 1.00 . A A .  50 PHE H    1 1 
       14 32096 1 1  50 PHE HA   H  -7.647   7.087 -11.739 1.00 . A A .  50 PHE HA   1 1 
       14 32097 1 1  50 PHE HB2  H  -8.462   4.342 -10.779 1.00 . A A .  50 PHE HB2  1 1 
       14 32098 1 1  50 PHE HB3  H  -9.241   5.822 -10.242 1.00 . A A .  50 PHE HB3  1 1 
       14 32099 1 1  50 PHE HD1  H  -8.750   3.545 -13.087 1.00 . A A .  50 PHE HD1  1 1 
       14 32100 1 1  50 PHE HD2  H -10.691   7.059 -11.685 1.00 . A A .  50 PHE HD2  1 1 
       14 32101 1 1  50 PHE HE1  H -10.233   3.495 -15.034 1.00 . A A .  50 PHE HE1  1 1 
       14 32102 1 1  50 PHE HE2  H -12.172   7.026 -13.637 1.00 . A A .  50 PHE HE2  1 1 
       14 32103 1 1  50 PHE HZ   H -11.954   5.233 -15.316 1.00 . A A .  50 PHE HZ   1 1 
       14 32104 1 1  50 PHE N    N  -6.532   5.442 -12.229 1.00 . A A .  50 PHE N    1 1 
       14 32105 1 1  50 PHE O    O  -5.684   5.761  -9.747 1.00 . A A .  50 PHE O    1 1 
       14 32106 1 1  51 GLN C    C  -7.416   7.884  -6.927 1.00 . A A .  51 GLN C    1 1 
       14 32107 1 1  51 GLN CA   C  -6.486   7.694  -8.073 1.00 . A A .  51 GLN CA   1 1 
       14 32108 1 1  51 GLN CB   C  -5.752   8.973  -8.400 1.00 . A A .  51 GLN CB   1 1 
       14 32109 1 1  51 GLN CD   C  -4.138  10.732  -7.839 1.00 . A A .  51 GLN CD   1 1 
       14 32110 1 1  51 GLN CG   C  -4.943   9.589  -7.298 1.00 . A A .  51 GLN CG   1 1 
       14 32111 1 1  51 GLN H    H  -8.040   7.718  -9.452 1.00 . A A .  51 GLN H    1 1 
       14 32112 1 1  51 GLN HA   H  -5.749   6.956  -7.810 1.00 . A A .  51 GLN HA   1 1 
       14 32113 1 1  51 GLN HB2  H  -5.057   8.739  -9.191 1.00 . A A .  51 GLN HB2  1 1 
       14 32114 1 1  51 GLN HB3  H  -6.466   9.699  -8.761 1.00 . A A .  51 GLN HB3  1 1 
       14 32115 1 1  51 GLN HE21 H  -5.595  11.977  -7.434 1.00 . A A .  51 GLN HE21 1 1 
       14 32116 1 1  51 GLN HE22 H  -4.200  12.676  -8.170 1.00 . A A .  51 GLN HE22 1 1 
       14 32117 1 1  51 GLN HG2  H  -5.641   9.971  -6.564 1.00 . A A .  51 GLN HG2  1 1 
       14 32118 1 1  51 GLN HG3  H  -4.297   8.869  -6.827 1.00 . A A .  51 GLN HG3  1 1 
       14 32119 1 1  51 GLN N    N  -7.182   7.287  -9.242 1.00 . A A .  51 GLN N    1 1 
       14 32120 1 1  51 GLN NE2  N  -4.691  11.905  -7.808 1.00 . A A .  51 GLN NE2  1 1 
       14 32121 1 1  51 GLN O    O  -8.532   8.383  -7.093 1.00 . A A .  51 GLN O    1 1 
       14 32122 1 1  51 GLN OE1  O  -3.026  10.548  -8.304 1.00 . A A .  51 GLN OE1  1 1 
       14 32123 1 1  52 ARG C    C  -7.229   8.862  -3.920 1.00 . A A .  52 ARG C    1 1 
       14 32124 1 1  52 ARG CA   C  -7.699   7.601  -4.567 1.00 . A A .  52 ARG CA   1 1 
       14 32125 1 1  52 ARG CB   C  -7.445   6.423  -3.601 1.00 . A A .  52 ARG CB   1 1 
       14 32126 1 1  52 ARG CD   C  -7.932   5.441  -1.286 1.00 . A A .  52 ARG CD   1 1 
       14 32127 1 1  52 ARG CG   C  -8.376   6.414  -2.385 1.00 . A A .  52 ARG CG   1 1 
       14 32128 1 1  52 ARG CZ   C  -8.057   2.959  -0.992 1.00 . A A .  52 ARG CZ   1 1 
       14 32129 1 1  52 ARG H    H  -6.070   7.053  -5.720 1.00 . A A .  52 ARG H    1 1 
       14 32130 1 1  52 ARG HA   H  -8.753   7.678  -4.779 1.00 . A A .  52 ARG HA   1 1 
       14 32131 1 1  52 ARG HB2  H  -7.584   5.496  -4.138 1.00 . A A .  52 ARG HB2  1 1 
       14 32132 1 1  52 ARG HB3  H  -6.425   6.474  -3.248 1.00 . A A .  52 ARG HB3  1 1 
       14 32133 1 1  52 ARG HD2  H  -6.993   5.790  -0.885 1.00 . A A .  52 ARG HD2  1 1 
       14 32134 1 1  52 ARG HD3  H  -8.673   5.460  -0.499 1.00 . A A .  52 ARG HD3  1 1 
       14 32135 1 1  52 ARG HE   H  -7.298   3.961  -2.606 1.00 . A A .  52 ARG HE   1 1 
       14 32136 1 1  52 ARG HG2  H  -8.403   7.410  -1.967 1.00 . A A .  52 ARG HG2  1 1 
       14 32137 1 1  52 ARG HG3  H  -9.368   6.145  -2.715 1.00 . A A .  52 ARG HG3  1 1 
       14 32138 1 1  52 ARG HH11 H  -9.114   3.977   0.459 1.00 . A A .  52 ARG HH11 1 1 
       14 32139 1 1  52 ARG HH12 H  -9.025   2.300   0.680 1.00 . A A .  52 ARG HH12 1 1 
       14 32140 1 1  52 ARG HH21 H  -7.153   1.512  -2.200 1.00 . A A .  52 ARG HH21 1 1 
       14 32141 1 1  52 ARG HH22 H  -7.893   0.934  -0.801 1.00 . A A .  52 ARG HH22 1 1 
       14 32142 1 1  52 ARG N    N  -6.959   7.458  -5.770 1.00 . A A .  52 ARG N    1 1 
       14 32143 1 1  52 ARG NE   N  -7.746   4.043  -1.739 1.00 . A A .  52 ARG NE   1 1 
       14 32144 1 1  52 ARG NH1  N  -8.774   3.095   0.120 1.00 . A A .  52 ARG NH1  1 1 
       14 32145 1 1  52 ARG NH2  N  -7.678   1.734  -1.372 1.00 . A A .  52 ARG NH2  1 1 
       14 32146 1 1  52 ARG O    O  -6.039   9.192  -3.977 1.00 . A A .  52 ARG O    1 1 
       14 32147 1 1  53 PHE C    C  -7.854  10.522  -1.165 1.00 . A A .  53 PHE C    1 1 
       14 32148 1 1  53 PHE CA   C  -7.778  10.743  -2.636 1.00 . A A .  53 PHE CA   1 1 
       14 32149 1 1  53 PHE CB   C  -8.641  11.916  -3.089 1.00 . A A .  53 PHE CB   1 1 
       14 32150 1 1  53 PHE CD1  C  -8.064  11.766  -5.552 1.00 . A A .  53 PHE CD1  1 1 
       14 32151 1 1  53 PHE CD2  C  -7.836  13.854  -4.427 1.00 . A A .  53 PHE CD2  1 1 
       14 32152 1 1  53 PHE CE1  C  -7.621  12.336  -6.710 1.00 . A A .  53 PHE CE1  1 1 
       14 32153 1 1  53 PHE CE2  C  -7.388  14.433  -5.583 1.00 . A A .  53 PHE CE2  1 1 
       14 32154 1 1  53 PHE CG   C  -8.182  12.522  -4.386 1.00 . A A .  53 PHE CG   1 1 
       14 32155 1 1  53 PHE CZ   C  -7.278  13.678  -6.732 1.00 . A A .  53 PHE CZ   1 1 
       14 32156 1 1  53 PHE H    H  -9.054   9.269  -3.399 1.00 . A A .  53 PHE H    1 1 
       14 32157 1 1  53 PHE HA   H  -6.748  10.964  -2.882 1.00 . A A .  53 PHE HA   1 1 
       14 32158 1 1  53 PHE HB2  H  -9.657  11.576  -3.221 1.00 . A A .  53 PHE HB2  1 1 
       14 32159 1 1  53 PHE HB3  H  -8.616  12.685  -2.331 1.00 . A A .  53 PHE HB3  1 1 
       14 32160 1 1  53 PHE HD1  H  -8.312  10.715  -5.581 1.00 . A A .  53 PHE HD1  1 1 
       14 32161 1 1  53 PHE HD2  H  -7.921  14.453  -3.531 1.00 . A A .  53 PHE HD2  1 1 
       14 32162 1 1  53 PHE HE1  H  -7.536  11.719  -7.593 1.00 . A A .  53 PHE HE1  1 1 
       14 32163 1 1  53 PHE HE2  H  -7.125  15.481  -5.570 1.00 . A A .  53 PHE HE2  1 1 
       14 32164 1 1  53 PHE HZ   H  -6.925  14.131  -7.648 1.00 . A A .  53 PHE HZ   1 1 
       14 32165 1 1  53 PHE N    N  -8.114   9.552  -3.333 1.00 . A A .  53 PHE N    1 1 
       14 32166 1 1  53 PHE O    O  -8.309   9.486  -0.715 1.00 . A A .  53 PHE O    1 1 
       14 32167 1 1  54 ARG C    C  -8.051  12.502   1.592 1.00 . A A .  54 ARG C    1 1 
       14 32168 1 1  54 ARG CA   C  -7.289  11.331   0.989 1.00 . A A .  54 ARG CA   1 1 
       14 32169 1 1  54 ARG CB   C  -5.815  11.396   1.398 1.00 . A A .  54 ARG CB   1 1 
       14 32170 1 1  54 ARG CD   C  -5.541   9.649   3.133 1.00 . A A .  54 ARG CD   1 1 
       14 32171 1 1  54 ARG CG   C  -5.519  11.117   2.850 1.00 . A A .  54 ARG CG   1 1 
       14 32172 1 1  54 ARG CZ   C  -4.664   8.199   4.973 1.00 . A A .  54 ARG CZ   1 1 
       14 32173 1 1  54 ARG H    H  -7.053  12.284  -0.844 1.00 . A A .  54 ARG H    1 1 
       14 32174 1 1  54 ARG HA   H  -7.710  10.388   1.302 1.00 . A A .  54 ARG HA   1 1 
       14 32175 1 1  54 ARG HB2  H  -5.291  10.629   0.842 1.00 . A A .  54 ARG HB2  1 1 
       14 32176 1 1  54 ARG HB3  H  -5.398  12.355   1.136 1.00 . A A .  54 ARG HB3  1 1 
       14 32177 1 1  54 ARG HD2  H  -6.508   9.247   2.871 1.00 . A A .  54 ARG HD2  1 1 
       14 32178 1 1  54 ARG HD3  H  -4.766   9.264   2.486 1.00 . A A .  54 ARG HD3  1 1 
       14 32179 1 1  54 ARG HE   H  -5.340  10.093   5.166 1.00 . A A .  54 ARG HE   1 1 
       14 32180 1 1  54 ARG HG2  H  -4.536  11.499   3.084 1.00 . A A .  54 ARG HG2  1 1 
       14 32181 1 1  54 ARG HG3  H  -6.262  11.610   3.459 1.00 . A A .  54 ARG HG3  1 1 
       14 32182 1 1  54 ARG HH11 H  -4.850   7.212   3.195 1.00 . A A .  54 ARG HH11 1 1 
       14 32183 1 1  54 ARG HH12 H  -4.138   6.285   4.439 1.00 . A A .  54 ARG HH12 1 1 
       14 32184 1 1  54 ARG HH21 H  -4.411   8.837   6.908 1.00 . A A .  54 ARG HH21 1 1 
       14 32185 1 1  54 ARG HH22 H  -3.898   7.250   6.644 1.00 . A A .  54 ARG HH22 1 1 
       14 32186 1 1  54 ARG N    N  -7.362  11.452  -0.429 1.00 . A A .  54 ARG N    1 1 
       14 32187 1 1  54 ARG NE   N  -5.192   9.356   4.531 1.00 . A A .  54 ARG NE   1 1 
       14 32188 1 1  54 ARG NH1  N  -4.545   7.157   4.149 1.00 . A A .  54 ARG NH1  1 1 
       14 32189 1 1  54 ARG NH2  N  -4.301   8.083   6.253 1.00 . A A .  54 ARG NH2  1 1 
       14 32190 1 1  54 ARG O    O  -8.221  13.527   0.934 1.00 . A A .  54 ARG O    1 1 
       14 32191 1 1  55 LEU C    C  -8.292  14.308   4.278 1.00 . A A .  55 LEU C    1 1 
       14 32192 1 1  55 LEU CA   C  -9.233  13.418   3.465 1.00 . A A .  55 LEU CA   1 1 
       14 32193 1 1  55 LEU CB   C -10.402  12.897   4.354 1.00 . A A .  55 LEU CB   1 1 
       14 32194 1 1  55 LEU CD1  C -11.332  11.787   6.408 1.00 . A A .  55 LEU CD1  1 1 
       14 32195 1 1  55 LEU CD2  C  -9.463  10.682   5.221 1.00 . A A .  55 LEU CD2  1 1 
       14 32196 1 1  55 LEU CG   C -10.073  12.027   5.601 1.00 . A A .  55 LEU CG   1 1 
       14 32197 1 1  55 LEU H    H  -8.358  11.515   3.281 1.00 . A A .  55 LEU H    1 1 
       14 32198 1 1  55 LEU HA   H  -9.647  14.022   2.672 1.00 . A A .  55 LEU HA   1 1 
       14 32199 1 1  55 LEU HB2  H -10.952  13.759   4.706 1.00 . A A .  55 LEU HB2  1 1 
       14 32200 1 1  55 LEU HB3  H -11.062  12.328   3.715 1.00 . A A .  55 LEU HB3  1 1 
       14 32201 1 1  55 LEU HD11 H -11.092  11.180   7.269 1.00 . A A .  55 LEU HD11 1 1 
       14 32202 1 1  55 LEU HD12 H -12.060  11.275   5.797 1.00 . A A .  55 LEU HD12 1 1 
       14 32203 1 1  55 LEU HD13 H -11.735  12.733   6.738 1.00 . A A .  55 LEU HD13 1 1 
       14 32204 1 1  55 LEU HD21 H  -9.328  10.092   6.115 1.00 . A A .  55 LEU HD21 1 1 
       14 32205 1 1  55 LEU HD22 H  -8.491  10.839   4.779 1.00 . A A .  55 LEU HD22 1 1 
       14 32206 1 1  55 LEU HD23 H -10.107  10.159   4.532 1.00 . A A .  55 LEU HD23 1 1 
       14 32207 1 1  55 LEU HG   H  -9.376  12.565   6.226 1.00 . A A .  55 LEU HG   1 1 
       14 32208 1 1  55 LEU N    N  -8.508  12.355   2.807 1.00 . A A .  55 LEU N    1 1 
       14 32209 1 1  55 LEU O    O  -7.457  13.814   5.060 1.00 . A A .  55 LEU O    1 1 
       14 32210 1 1  56 LYS C    C  -8.351  17.954   4.589 1.00 . A A .  56 LYS C    1 1 
       14 32211 1 1  56 LYS CA   C  -7.650  16.609   4.767 1.00 . A A .  56 LYS CA   1 1 
       14 32212 1 1  56 LYS CB   C  -6.229  16.694   4.201 1.00 . A A .  56 LYS CB   1 1 
       14 32213 1 1  56 LYS CD   C  -3.919  17.663   4.344 1.00 . A A .  56 LYS CD   1 1 
       14 32214 1 1  56 LYS CE   C  -2.960  18.515   5.164 1.00 . A A .  56 LYS CE   1 1 
       14 32215 1 1  56 LYS CG   C  -5.298  17.609   4.979 1.00 . A A .  56 LYS CG   1 1 
       14 32216 1 1  56 LYS H    H  -9.094  15.902   3.426 1.00 . A A .  56 LYS H    1 1 
       14 32217 1 1  56 LYS HA   H  -7.612  16.357   5.817 1.00 . A A .  56 LYS HA   1 1 
       14 32218 1 1  56 LYS HB2  H  -5.797  15.708   4.177 1.00 . A A .  56 LYS HB2  1 1 
       14 32219 1 1  56 LYS HB3  H  -6.297  17.068   3.190 1.00 . A A .  56 LYS HB3  1 1 
       14 32220 1 1  56 LYS HD2  H  -3.527  16.659   4.277 1.00 . A A .  56 LYS HD2  1 1 
       14 32221 1 1  56 LYS HD3  H  -4.007  18.085   3.353 1.00 . A A .  56 LYS HD3  1 1 
       14 32222 1 1  56 LYS HE2  H  -2.851  18.071   6.141 1.00 . A A .  56 LYS HE2  1 1 
       14 32223 1 1  56 LYS HE3  H  -1.999  18.530   4.670 1.00 . A A .  56 LYS HE3  1 1 
       14 32224 1 1  56 LYS HG2  H  -5.719  18.604   4.993 1.00 . A A .  56 LYS HG2  1 1 
       14 32225 1 1  56 LYS HG3  H  -5.211  17.238   5.988 1.00 . A A .  56 LYS HG3  1 1 
       14 32226 1 1  56 LYS HZ1  H  -2.752  20.445   5.884 1.00 . A A .  56 LYS HZ1  1 1 
       14 32227 1 1  56 LYS HZ2  H  -4.354  19.942   5.828 1.00 . A A .  56 LYS HZ2  1 1 
       14 32228 1 1  56 LYS HZ3  H  -3.549  20.381   4.408 1.00 . A A .  56 LYS HZ3  1 1 
       14 32229 1 1  56 LYS N    N  -8.422  15.600   4.074 1.00 . A A .  56 LYS N    1 1 
       14 32230 1 1  56 LYS NZ   N  -3.444  19.907   5.327 1.00 . A A .  56 LYS NZ   1 1 
       14 32231 1 1  56 LYS O    O  -8.554  18.697   5.551 1.00 . A A .  56 LYS O    1 1 
       14 32232 1 1  57 GLY C    C -10.917  19.357   3.156 1.00 . A A .  57 GLY C    1 1 
       14 32233 1 1  57 GLY CA   C  -9.403  19.479   3.034 1.00 . A A .  57 GLY CA   1 1 
       14 32234 1 1  57 GLY H    H  -8.494  17.618   2.626 1.00 . A A .  57 GLY H    1 1 
       14 32235 1 1  57 GLY HA2  H  -9.061  20.245   3.714 1.00 . A A .  57 GLY HA2  1 1 
       14 32236 1 1  57 GLY HA3  H  -9.156  19.773   2.025 1.00 . A A .  57 GLY HA3  1 1 
       14 32237 1 1  57 GLY N    N  -8.715  18.248   3.345 1.00 . A A .  57 GLY N    1 1 
       14 32238 1 1  57 GLY O    O -11.459  19.303   4.268 1.00 . A A .  57 GLY O    1 1 
       14 32239 1 1  58 ARG C    C -13.619  17.832   1.934 1.00 . A A .  58 ARG C    1 1 
       14 32240 1 1  58 ARG CA   C -13.066  19.234   2.024 1.00 . A A .  58 ARG CA   1 1 
       14 32241 1 1  58 ARG CB   C -13.646  19.987   0.822 1.00 . A A .  58 ARG CB   1 1 
       14 32242 1 1  58 ARG CD   C -15.737  20.337  -0.600 1.00 . A A .  58 ARG CD   1 1 
       14 32243 1 1  58 ARG CG   C -15.163  19.813   0.702 1.00 . A A .  58 ARG CG   1 1 
       14 32244 1 1  58 ARG CZ   C -15.932  19.048  -2.733 1.00 . A A .  58 ARG CZ   1 1 
       14 32245 1 1  58 ARG H    H -11.112  19.292   1.176 1.00 . A A .  58 ARG H    1 1 
       14 32246 1 1  58 ARG HA   H -13.438  19.722   2.911 1.00 . A A .  58 ARG HA   1 1 
       14 32247 1 1  58 ARG HB2  H -13.428  21.039   0.914 1.00 . A A .  58 ARG HB2  1 1 
       14 32248 1 1  58 ARG HB3  H -13.196  19.590  -0.074 1.00 . A A .  58 ARG HB3  1 1 
       14 32249 1 1  58 ARG HD2  H -16.794  20.128  -0.591 1.00 . A A .  58 ARG HD2  1 1 
       14 32250 1 1  58 ARG HD3  H -15.559  21.397  -0.665 1.00 . A A .  58 ARG HD3  1 1 
       14 32251 1 1  58 ARG HE   H -14.220  19.789  -1.950 1.00 . A A .  58 ARG HE   1 1 
       14 32252 1 1  58 ARG HG2  H -15.393  18.760   0.771 1.00 . A A .  58 ARG HG2  1 1 
       14 32253 1 1  58 ARG HG3  H -15.629  20.328   1.530 1.00 . A A .  58 ARG HG3  1 1 
       14 32254 1 1  58 ARG HH11 H -17.660  19.020  -1.623 1.00 . A A .  58 ARG HH11 1 1 
       14 32255 1 1  58 ARG HH12 H -17.822  18.328  -3.156 1.00 . A A .  58 ARG HH12 1 1 
       14 32256 1 1  58 ARG HH21 H -14.398  18.819  -4.058 1.00 . A A .  58 ARG HH21 1 1 
       14 32257 1 1  58 ARG HH22 H -15.892  18.195  -4.600 1.00 . A A .  58 ARG HH22 1 1 
       14 32258 1 1  58 ARG N    N -11.603  19.293   2.027 1.00 . A A .  58 ARG N    1 1 
       14 32259 1 1  58 ARG NE   N -15.185  19.677  -1.803 1.00 . A A .  58 ARG NE   1 1 
       14 32260 1 1  58 ARG NH1  N -17.217  18.776  -2.489 1.00 . A A .  58 ARG NH1  1 1 
       14 32261 1 1  58 ARG NH2  N -15.378  18.653  -3.868 1.00 . A A .  58 ARG NH2  1 1 
       14 32262 1 1  58 ARG O    O -14.513  17.459   2.688 1.00 . A A .  58 ARG O    1 1 
       14 32263 1 1  59 LEU C    C -13.160  14.586   1.048 1.00 . A A .  59 LEU C    1 1 
       14 32264 1 1  59 LEU CA   C -13.786  15.895   0.598 1.00 . A A .  59 LEU CA   1 1 
       14 32265 1 1  59 LEU CB   C -13.862  15.994  -0.932 1.00 . A A .  59 LEU CB   1 1 
       14 32266 1 1  59 LEU CD1  C -16.169  15.104  -1.276 1.00 . A A .  59 LEU CD1  1 1 
       14 32267 1 1  59 LEU CD2  C -14.556  15.184  -3.165 1.00 . A A .  59 LEU CD2  1 1 
       14 32268 1 1  59 LEU CG   C -14.712  14.978  -1.680 1.00 . A A .  59 LEU CG   1 1 
       14 32269 1 1  59 LEU H    H -12.172  17.234   0.728 1.00 . A A .  59 LEU H    1 1 
       14 32270 1 1  59 LEU HA   H -14.798  15.955   0.966 1.00 . A A .  59 LEU HA   1 1 
       14 32271 1 1  59 LEU HB2  H -14.259  16.975  -1.162 1.00 . A A .  59 LEU HB2  1 1 
       14 32272 1 1  59 LEU HB3  H -12.852  15.945  -1.311 1.00 . A A .  59 LEU HB3  1 1 
       14 32273 1 1  59 LEU HD11 H -16.754  14.389  -1.835 1.00 . A A .  59 LEU HD11 1 1 
       14 32274 1 1  59 LEU HD12 H -16.509  16.108  -1.487 1.00 . A A .  59 LEU HD12 1 1 
       14 32275 1 1  59 LEU HD13 H -16.265  14.907  -0.219 1.00 . A A .  59 LEU HD13 1 1 
       14 32276 1 1  59 LEU HD21 H -14.805  16.210  -3.400 1.00 . A A .  59 LEU HD21 1 1 
       14 32277 1 1  59 LEU HD22 H -15.228  14.524  -3.692 1.00 . A A .  59 LEU HD22 1 1 
       14 32278 1 1  59 LEU HD23 H -13.538  14.980  -3.462 1.00 . A A .  59 LEU HD23 1 1 
       14 32279 1 1  59 LEU HG   H -14.379  13.980  -1.438 1.00 . A A .  59 LEU HG   1 1 
       14 32280 1 1  59 LEU N    N -13.076  17.053   1.057 1.00 . A A .  59 LEU N    1 1 
       14 32281 1 1  59 LEU O    O -11.995  14.531   1.434 1.00 . A A .  59 LEU O    1 1 
       14 32282 1 1  60 TYR C    C -12.717  11.583   0.369 1.00 . A A .  60 TYR C    1 1 
       14 32283 1 1  60 TYR CA   C -13.614  12.213   1.429 1.00 . A A .  60 TYR CA   1 1 
       14 32284 1 1  60 TYR CB   C -14.899  11.367   1.543 1.00 . A A .  60 TYR CB   1 1 
       14 32285 1 1  60 TYR CD1  C -16.014  11.727   3.781 1.00 . A A .  60 TYR CD1  1 1 
       14 32286 1 1  60 TYR CD2  C -16.977  12.742   1.854 1.00 . A A .  60 TYR CD2  1 1 
       14 32287 1 1  60 TYR CE1  C -17.017  12.264   4.562 1.00 . A A .  60 TYR CE1  1 1 
       14 32288 1 1  60 TYR CE2  C -17.976  13.281   2.624 1.00 . A A .  60 TYR CE2  1 1 
       14 32289 1 1  60 TYR CG   C -15.978  11.959   2.414 1.00 . A A .  60 TYR CG   1 1 
       14 32290 1 1  60 TYR CZ   C -17.994  13.042   3.975 1.00 . A A .  60 TYR CZ   1 1 
       14 32291 1 1  60 TYR H    H -14.873  13.695   0.654 1.00 . A A .  60 TYR H    1 1 
       14 32292 1 1  60 TYR HA   H -13.124  12.245   2.390 1.00 . A A .  60 TYR HA   1 1 
       14 32293 1 1  60 TYR HB2  H -15.322  11.230   0.558 1.00 . A A .  60 TYR HB2  1 1 
       14 32294 1 1  60 TYR HB3  H -14.643  10.398   1.945 1.00 . A A .  60 TYR HB3  1 1 
       14 32295 1 1  60 TYR HD1  H -15.245  11.121   4.234 1.00 . A A .  60 TYR HD1  1 1 
       14 32296 1 1  60 TYR HD2  H -16.960  12.928   0.790 1.00 . A A .  60 TYR HD2  1 1 
       14 32297 1 1  60 TYR HE1  H -17.033  12.076   5.626 1.00 . A A .  60 TYR HE1  1 1 
       14 32298 1 1  60 TYR HE2  H -18.743  13.891   2.167 1.00 . A A .  60 TYR HE2  1 1 
       14 32299 1 1  60 TYR HH   H -18.599  13.961   5.533 1.00 . A A .  60 TYR HH   1 1 
       14 32300 1 1  60 TYR N    N -13.972  13.553   1.009 1.00 . A A .  60 TYR N    1 1 
       14 32301 1 1  60 TYR O    O -12.555  12.155  -0.712 1.00 . A A .  60 TYR O    1 1 
       14 32302 1 1  60 TYR OH   O -19.006  13.579   4.743 1.00 . A A .  60 TYR OH   1 1 
       14 32303 1 1  61 PRO C    C -12.178   9.288  -1.542 1.00 . A A .  61 PRO C    1 1 
       14 32304 1 1  61 PRO CA   C -11.320   9.681  -0.334 1.00 . A A .  61 PRO CA   1 1 
       14 32305 1 1  61 PRO CB   C -10.853   8.428   0.431 1.00 . A A .  61 PRO CB   1 1 
       14 32306 1 1  61 PRO CD   C -12.062   9.743   1.979 1.00 . A A .  61 PRO CD   1 1 
       14 32307 1 1  61 PRO CG   C -10.867   8.853   1.853 1.00 . A A .  61 PRO CG   1 1 
       14 32308 1 1  61 PRO HA   H -10.466  10.250  -0.669 1.00 . A A .  61 PRO HA   1 1 
       14 32309 1 1  61 PRO HB2  H -11.536   7.613   0.244 1.00 . A A .  61 PRO HB2  1 1 
       14 32310 1 1  61 PRO HB3  H  -9.858   8.155   0.111 1.00 . A A .  61 PRO HB3  1 1 
       14 32311 1 1  61 PRO HD2  H -12.949   9.149   2.143 1.00 . A A .  61 PRO HD2  1 1 
       14 32312 1 1  61 PRO HD3  H -11.924  10.458   2.776 1.00 . A A .  61 PRO HD3  1 1 
       14 32313 1 1  61 PRO HG2  H -10.957   7.995   2.502 1.00 . A A .  61 PRO HG2  1 1 
       14 32314 1 1  61 PRO HG3  H  -9.968   9.404   2.083 1.00 . A A .  61 PRO HG3  1 1 
       14 32315 1 1  61 PRO N    N -12.098  10.417   0.659 1.00 . A A .  61 PRO N    1 1 
       14 32316 1 1  61 PRO O    O -12.943   8.320  -1.491 1.00 . A A .  61 PRO O    1 1 
       14 32317 1 1  62 CYS C    C -11.919   9.262  -4.854 1.00 . A A .  62 CYS C    1 1 
       14 32318 1 1  62 CYS CA   C -12.843   9.856  -3.783 1.00 . A A .  62 CYS CA   1 1 
       14 32319 1 1  62 CYS CB   C -13.444  11.190  -4.246 1.00 . A A .  62 CYS CB   1 1 
       14 32320 1 1  62 CYS H    H -11.556  10.894  -2.529 1.00 . A A .  62 CYS H    1 1 
       14 32321 1 1  62 CYS HA   H -13.645   9.165  -3.570 1.00 . A A .  62 CYS HA   1 1 
       14 32322 1 1  62 CYS HB2  H -14.036  11.056  -5.137 1.00 . A A .  62 CYS HB2  1 1 
       14 32323 1 1  62 CYS HB3  H -14.100  11.551  -3.467 1.00 . A A .  62 CYS HB3  1 1 
       14 32324 1 1  62 CYS HG   H -12.763  13.515  -5.150 1.00 . A A .  62 CYS HG   1 1 
       14 32325 1 1  62 CYS N    N -12.106  10.085  -2.574 1.00 . A A .  62 CYS N    1 1 
       14 32326 1 1  62 CYS O    O -10.712   9.083  -4.615 1.00 . A A .  62 CYS O    1 1 
       14 32327 1 1  62 CYS SG   S -12.204  12.476  -4.541 1.00 . A A .  62 CYS SG   1 1 
       14 32328 1 1  63 ILE C    C -11.912   9.229  -8.336 1.00 . A A .  63 ILE C    1 1 
       14 32329 1 1  63 ILE CA   C -11.723   8.382  -7.124 1.00 . A A .  63 ILE CA   1 1 
       14 32330 1 1  63 ILE CB   C -12.204   6.935  -7.488 1.00 . A A .  63 ILE CB   1 1 
       14 32331 1 1  63 ILE CD1  C -10.585   5.817  -5.898 1.00 . A A .  63 ILE CD1  1 1 
       14 32332 1 1  63 ILE CG1  C -12.016   5.994  -6.338 1.00 . A A .  63 ILE CG1  1 1 
       14 32333 1 1  63 ILE CG2  C -11.513   6.382  -8.737 1.00 . A A .  63 ILE CG2  1 1 
       14 32334 1 1  63 ILE H    H -13.435   9.105  -6.153 1.00 . A A .  63 ILE H    1 1 
       14 32335 1 1  63 ILE HA   H -10.676   8.342  -6.865 1.00 . A A .  63 ILE HA   1 1 
       14 32336 1 1  63 ILE HB   H -13.255   6.990  -7.725 1.00 . A A .  63 ILE HB   1 1 
       14 32337 1 1  63 ILE HD11 H -10.210   6.771  -5.563 1.00 . A A .  63 ILE HD11 1 1 
       14 32338 1 1  63 ILE HD12 H -10.007   5.486  -6.747 1.00 . A A .  63 ILE HD12 1 1 
       14 32339 1 1  63 ILE HD13 H -10.521   5.092  -5.101 1.00 . A A .  63 ILE HD13 1 1 
       14 32340 1 1  63 ILE HG12 H -12.574   6.364  -5.491 1.00 . A A .  63 ILE HG12 1 1 
       14 32341 1 1  63 ILE HG13 H -12.400   5.025  -6.623 1.00 . A A .  63 ILE HG13 1 1 
       14 32342 1 1  63 ILE HG21 H -11.887   5.386  -8.925 1.00 . A A .  63 ILE HG21 1 1 
       14 32343 1 1  63 ILE HG22 H -10.448   6.342  -8.567 1.00 . A A .  63 ILE HG22 1 1 
       14 32344 1 1  63 ILE HG23 H -11.731   7.017  -9.585 1.00 . A A .  63 ILE HG23 1 1 
       14 32345 1 1  63 ILE N    N -12.480   8.947  -6.014 1.00 . A A .  63 ILE N    1 1 
       14 32346 1 1  63 ILE O    O -13.024   9.595  -8.655 1.00 . A A .  63 ILE O    1 1 
       14 32347 1 1  64 VAL C    C  -9.751   9.669 -11.099 1.00 . A A .  64 VAL C    1 1 
       14 32348 1 1  64 VAL CA   C -10.892  10.230 -10.261 1.00 . A A .  64 VAL CA   1 1 
       14 32349 1 1  64 VAL CB   C -10.740  11.801 -10.169 1.00 . A A .  64 VAL CB   1 1 
       14 32350 1 1  64 VAL CG1  C -11.890  12.445  -9.417 1.00 . A A .  64 VAL CG1  1 1 
       14 32351 1 1  64 VAL CG2  C  -9.418  12.189  -9.531 1.00 . A A .  64 VAL CG2  1 1 
       14 32352 1 1  64 VAL H    H  -9.976   9.361  -8.558 1.00 . A A .  64 VAL H    1 1 
       14 32353 1 1  64 VAL HA   H -11.845   9.969 -10.716 1.00 . A A .  64 VAL HA   1 1 
       14 32354 1 1  64 VAL HB   H -10.753  12.191 -11.176 1.00 . A A .  64 VAL HB   1 1 
       14 32355 1 1  64 VAL HG11 H -11.745  13.514  -9.383 1.00 . A A .  64 VAL HG11 1 1 
       14 32356 1 1  64 VAL HG12 H -11.918  12.054  -8.410 1.00 . A A .  64 VAL HG12 1 1 
       14 32357 1 1  64 VAL HG13 H -12.818  12.223  -9.924 1.00 . A A .  64 VAL HG13 1 1 
       14 32358 1 1  64 VAL HG21 H  -8.602  11.796 -10.118 1.00 . A A .  64 VAL HG21 1 1 
       14 32359 1 1  64 VAL HG22 H  -9.371  11.780  -8.531 1.00 . A A .  64 VAL HG22 1 1 
       14 32360 1 1  64 VAL HG23 H  -9.341  13.265  -9.480 1.00 . A A .  64 VAL HG23 1 1 
       14 32361 1 1  64 VAL N    N -10.846   9.566  -8.972 1.00 . A A .  64 VAL N    1 1 
       14 32362 1 1  64 VAL O    O  -8.767   9.173 -10.531 1.00 . A A .  64 VAL O    1 1 
       14 32363 1 1  65 PRO C    C  -7.523  10.060 -13.115 1.00 . A A .  65 PRO C    1 1 
       14 32364 1 1  65 PRO CA   C  -8.800   9.228 -13.311 1.00 . A A .  65 PRO CA   1 1 
       14 32365 1 1  65 PRO CB   C  -9.362   9.424 -14.724 1.00 . A A .  65 PRO CB   1 1 
       14 32366 1 1  65 PRO CD   C -11.065  10.086 -13.175 1.00 . A A .  65 PRO CD   1 1 
       14 32367 1 1  65 PRO CG   C -10.552  10.303 -14.562 1.00 . A A .  65 PRO CG   1 1 
       14 32368 1 1  65 PRO HA   H  -8.577   8.185 -13.140 1.00 . A A .  65 PRO HA   1 1 
       14 32369 1 1  65 PRO HB2  H  -8.611   9.892 -15.342 1.00 . A A .  65 PRO HB2  1 1 
       14 32370 1 1  65 PRO HB3  H  -9.634   8.466 -15.144 1.00 . A A .  65 PRO HB3  1 1 
       14 32371 1 1  65 PRO HD2  H -11.483  11.000 -12.781 1.00 . A A .  65 PRO HD2  1 1 
       14 32372 1 1  65 PRO HD3  H -11.808   9.302 -13.167 1.00 . A A .  65 PRO HD3  1 1 
       14 32373 1 1  65 PRO HG2  H -10.268  11.335 -14.693 1.00 . A A .  65 PRO HG2  1 1 
       14 32374 1 1  65 PRO HG3  H -11.305  10.031 -15.284 1.00 . A A .  65 PRO HG3  1 1 
       14 32375 1 1  65 PRO N    N  -9.872   9.678 -12.430 1.00 . A A .  65 PRO N    1 1 
       14 32376 1 1  65 PRO O    O  -7.578  11.292 -12.975 1.00 . A A .  65 PRO O    1 1 
       14 32377 1 1  66 SER C    C  -4.204   9.690 -13.987 1.00 . A A .  66 SER C    1 1 
       14 32378 1 1  66 SER CA   C  -5.139  10.043 -12.866 1.00 . A A .  66 SER CA   1 1 
       14 32379 1 1  66 SER CB   C  -4.542   9.624 -11.521 1.00 . A A .  66 SER CB   1 1 
       14 32380 1 1  66 SER H    H  -6.421   8.424 -13.238 1.00 . A A .  66 SER H    1 1 
       14 32381 1 1  66 SER HA   H  -5.304  11.109 -12.861 1.00 . A A .  66 SER HA   1 1 
       14 32382 1 1  66 SER HB2  H  -5.269   9.834 -10.754 1.00 . A A .  66 SER HB2  1 1 
       14 32383 1 1  66 SER HB3  H  -4.340   8.564 -11.542 1.00 . A A .  66 SER HB3  1 1 
       14 32384 1 1  66 SER HG   H  -3.261  10.341 -10.245 1.00 . A A .  66 SER HG   1 1 
       14 32385 1 1  66 SER N    N  -6.404   9.395 -13.079 1.00 . A A .  66 SER N    1 1 
       14 32386 1 1  66 SER O    O  -4.298   8.594 -14.554 1.00 . A A .  66 SER O    1 1 
       14 32387 1 1  66 SER OG   O  -3.332  10.330 -11.211 1.00 . A A .  66 SER OG   1 1 
       14 32388 1 1  67 GLU C    C  -1.351   9.350 -14.886 1.00 . A A .  67 GLU C    1 1 
       14 32389 1 1  67 GLU CA   C  -2.353  10.378 -15.371 1.00 . A A .  67 GLU CA   1 1 
       14 32390 1 1  67 GLU CB   C  -1.646  11.676 -15.720 1.00 . A A .  67 GLU CB   1 1 
       14 32391 1 1  67 GLU CD   C  -1.871  14.098 -16.333 1.00 . A A .  67 GLU CD   1 1 
       14 32392 1 1  67 GLU CG   C  -2.591  12.804 -16.078 1.00 . A A .  67 GLU CG   1 1 
       14 32393 1 1  67 GLU H    H  -3.362  11.474 -13.863 1.00 . A A .  67 GLU H    1 1 
       14 32394 1 1  67 GLU HA   H  -2.841   9.969 -16.237 1.00 . A A .  67 GLU HA   1 1 
       14 32395 1 1  67 GLU HB2  H  -1.050  11.986 -14.875 1.00 . A A .  67 GLU HB2  1 1 
       14 32396 1 1  67 GLU HB3  H  -0.993  11.500 -16.563 1.00 . A A .  67 GLU HB3  1 1 
       14 32397 1 1  67 GLU HG2  H  -3.130  12.531 -16.973 1.00 . A A .  67 GLU HG2  1 1 
       14 32398 1 1  67 GLU HG3  H  -3.292  12.946 -15.271 1.00 . A A .  67 GLU HG3  1 1 
       14 32399 1 1  67 GLU N    N  -3.332  10.610 -14.327 1.00 . A A .  67 GLU N    1 1 
       14 32400 1 1  67 GLU O    O  -0.904   8.498 -15.643 1.00 . A A .  67 GLU O    1 1 
       14 32401 1 1  67 GLU OE1  O  -1.412  14.739 -15.349 1.00 . A A .  67 GLU OE1  1 1 
       14 32402 1 1  67 GLU OE2  O  -1.764  14.505 -17.504 1.00 . A A .  67 GLU OE2  1 1 
       14 32403 1 1  68 LYS C    C  -0.778   8.082 -11.663 1.00 . A A .  68 LYS C    1 1 
       14 32404 1 1  68 LYS CA   C  -0.175   8.488 -12.972 1.00 . A A .  68 LYS CA   1 1 
       14 32405 1 1  68 LYS CB   C   1.272   9.002 -12.773 1.00 . A A .  68 LYS CB   1 1 
       14 32406 1 1  68 LYS CD   C   2.092   8.097 -15.001 1.00 . A A .  68 LYS CD   1 1 
       14 32407 1 1  68 LYS CE   C   2.752   6.891 -14.356 1.00 . A A .  68 LYS CE   1 1 
       14 32408 1 1  68 LYS CG   C   2.036   9.307 -14.064 1.00 . A A .  68 LYS CG   1 1 
       14 32409 1 1  68 LYS H    H  -1.415  10.155 -13.070 1.00 . A A .  68 LYS H    1 1 
       14 32410 1 1  68 LYS HA   H  -0.152   7.614 -13.607 1.00 . A A .  68 LYS HA   1 1 
       14 32411 1 1  68 LYS HB2  H   1.228   9.912 -12.192 1.00 . A A .  68 LYS HB2  1 1 
       14 32412 1 1  68 LYS HB3  H   1.825   8.263 -12.212 1.00 . A A .  68 LYS HB3  1 1 
       14 32413 1 1  68 LYS HD2  H   1.089   7.829 -15.296 1.00 . A A .  68 LYS HD2  1 1 
       14 32414 1 1  68 LYS HD3  H   2.655   8.376 -15.879 1.00 . A A .  68 LYS HD3  1 1 
       14 32415 1 1  68 LYS HE2  H   3.780   7.132 -14.127 1.00 . A A .  68 LYS HE2  1 1 
       14 32416 1 1  68 LYS HE3  H   2.230   6.647 -13.444 1.00 . A A .  68 LYS HE3  1 1 
       14 32417 1 1  68 LYS HG2  H   1.552  10.123 -14.580 1.00 . A A .  68 LYS HG2  1 1 
       14 32418 1 1  68 LYS HG3  H   3.046   9.590 -13.804 1.00 . A A .  68 LYS HG3  1 1 
       14 32419 1 1  68 LYS HZ1  H   3.208   4.914 -14.811 1.00 . A A .  68 LYS HZ1  1 1 
       14 32420 1 1  68 LYS HZ2  H   3.195   5.919 -16.157 1.00 . A A .  68 LYS HZ2  1 1 
       14 32421 1 1  68 LYS HZ3  H   1.743   5.435 -15.454 1.00 . A A .  68 LYS HZ3  1 1 
       14 32422 1 1  68 LYS N    N  -1.034   9.433 -13.610 1.00 . A A .  68 LYS N    1 1 
       14 32423 1 1  68 LYS NZ   N   2.722   5.721 -15.252 1.00 . A A .  68 LYS NZ   1 1 
       14 32424 1 1  68 LYS O    O  -0.458   8.644 -10.602 1.00 . A A .  68 LYS O    1 1 
       14 32425 1 1  69 GLY C    C  -2.890   5.313 -10.692 1.00 . A A .  69 GLY C    1 1 
       14 32426 1 1  69 GLY CA   C  -2.339   6.703 -10.549 1.00 . A A .  69 GLY CA   1 1 
       14 32427 1 1  69 GLY H    H  -2.008   6.875 -12.630 1.00 . A A .  69 GLY H    1 1 
       14 32428 1 1  69 GLY HA2  H  -1.612   6.708  -9.751 1.00 . A A .  69 GLY HA2  1 1 
       14 32429 1 1  69 GLY HA3  H  -3.146   7.370 -10.278 1.00 . A A .  69 GLY HA3  1 1 
       14 32430 1 1  69 GLY N    N  -1.720   7.188 -11.740 1.00 . A A .  69 GLY N    1 1 
       14 32431 1 1  69 GLY O    O  -3.235   4.876 -11.791 1.00 . A A .  69 GLY O    1 1 
       14 32432 1 1  70 GLU C    C  -4.042   3.115  -8.091 1.00 . A A .  70 GLU C    1 1 
       14 32433 1 1  70 GLU CA   C  -3.535   3.319  -9.501 1.00 . A A .  70 GLU CA   1 1 
       14 32434 1 1  70 GLU CB   C  -2.524   2.233  -9.891 1.00 . A A .  70 GLU CB   1 1 
       14 32435 1 1  70 GLU CD   C  -0.322   1.138  -9.484 1.00 . A A .  70 GLU CD   1 1 
       14 32436 1 1  70 GLU CG   C  -1.277   2.180  -9.024 1.00 . A A .  70 GLU CG   1 1 
       14 32437 1 1  70 GLU H    H  -2.645   5.026  -8.752 1.00 . A A .  70 GLU H    1 1 
       14 32438 1 1  70 GLU HA   H  -4.379   3.288 -10.176 1.00 . A A .  70 GLU HA   1 1 
       14 32439 1 1  70 GLU HB2  H  -3.020   1.274  -9.842 1.00 . A A .  70 GLU HB2  1 1 
       14 32440 1 1  70 GLU HB3  H  -2.220   2.404 -10.912 1.00 . A A .  70 GLU HB3  1 1 
       14 32441 1 1  70 GLU HG2  H  -0.774   3.134  -9.028 1.00 . A A .  70 GLU HG2  1 1 
       14 32442 1 1  70 GLU HG3  H  -1.573   1.928  -8.015 1.00 . A A .  70 GLU HG3  1 1 
       14 32443 1 1  70 GLU N    N  -2.967   4.629  -9.584 1.00 . A A .  70 GLU N    1 1 
       14 32444 1 1  70 GLU O    O  -3.385   3.530  -7.118 1.00 . A A .  70 GLU O    1 1 
       14 32445 1 1  70 GLU OE1  O   0.365   1.353 -10.494 1.00 . A A .  70 GLU OE1  1 1 
       14 32446 1 1  70 GLU OE2  O  -0.252   0.071  -8.844 1.00 . A A .  70 GLU OE2  1 1 
       14 32447 1 1  71 VAL C    C  -5.841   0.852  -6.371 1.00 . A A .  71 VAL C    1 1 
       14 32448 1 1  71 VAL CA   C  -5.780   2.317  -6.673 1.00 . A A .  71 VAL CA   1 1 
       14 32449 1 1  71 VAL CB   C  -7.225   2.882  -6.602 1.00 . A A .  71 VAL CB   1 1 
       14 32450 1 1  71 VAL CG1  C  -7.800   2.752  -5.194 1.00 . A A .  71 VAL CG1  1 1 
       14 32451 1 1  71 VAL CG2  C  -7.260   4.317  -7.061 1.00 . A A .  71 VAL CG2  1 1 
       14 32452 1 1  71 VAL H    H  -5.662   2.227  -8.775 1.00 . A A .  71 VAL H    1 1 
       14 32453 1 1  71 VAL HA   H  -5.183   2.824  -5.930 1.00 . A A .  71 VAL HA   1 1 
       14 32454 1 1  71 VAL HB   H  -7.856   2.297  -7.258 1.00 . A A .  71 VAL HB   1 1 
       14 32455 1 1  71 VAL HG11 H  -7.821   1.710  -4.911 1.00 . A A .  71 VAL HG11 1 1 
       14 32456 1 1  71 VAL HG12 H  -8.802   3.153  -5.174 1.00 . A A .  71 VAL HG12 1 1 
       14 32457 1 1  71 VAL HG13 H  -7.179   3.301  -4.503 1.00 . A A .  71 VAL HG13 1 1 
       14 32458 1 1  71 VAL HG21 H  -6.633   4.914  -6.415 1.00 . A A .  71 VAL HG21 1 1 
       14 32459 1 1  71 VAL HG22 H  -8.273   4.683  -7.027 1.00 . A A .  71 VAL HG22 1 1 
       14 32460 1 1  71 VAL HG23 H  -6.886   4.378  -8.072 1.00 . A A .  71 VAL HG23 1 1 
       14 32461 1 1  71 VAL N    N  -5.191   2.527  -7.964 1.00 . A A .  71 VAL N    1 1 
       14 32462 1 1  71 VAL O    O  -6.463   0.095  -7.092 1.00 . A A .  71 VAL O    1 1 
       14 32463 1 1  72 HIS C    C  -6.404  -0.918  -3.884 1.00 . A A .  72 HIS C    1 1 
       14 32464 1 1  72 HIS CA   C  -5.284  -0.905  -4.883 1.00 . A A .  72 HIS CA   1 1 
       14 32465 1 1  72 HIS CB   C  -3.956  -1.391  -4.240 1.00 . A A .  72 HIS CB   1 1 
       14 32466 1 1  72 HIS CD2  C  -2.160  -0.279  -5.772 1.00 . A A .  72 HIS CD2  1 1 
       14 32467 1 1  72 HIS CE1  C  -1.028  -2.052  -6.322 1.00 . A A .  72 HIS CE1  1 1 
       14 32468 1 1  72 HIS CG   C  -2.756  -1.337  -5.165 1.00 . A A .  72 HIS CG   1 1 
       14 32469 1 1  72 HIS H    H  -4.650   1.088  -4.811 1.00 . A A .  72 HIS H    1 1 
       14 32470 1 1  72 HIS HA   H  -5.550  -1.529  -5.723 1.00 . A A .  72 HIS HA   1 1 
       14 32471 1 1  72 HIS HB2  H  -3.735  -0.780  -3.377 1.00 . A A .  72 HIS HB2  1 1 
       14 32472 1 1  72 HIS HB3  H  -4.079  -2.414  -3.919 1.00 . A A .  72 HIS HB3  1 1 
       14 32473 1 1  72 HIS HD1  H  -2.156  -3.392  -5.310 1.00 . A A .  72 HIS HD1  1 1 
       14 32474 1 1  72 HIS HD2  H  -2.482   0.752  -5.718 1.00 . A A .  72 HIS HD2  1 1 
       14 32475 1 1  72 HIS HE1  H  -0.280  -2.676  -6.785 1.00 . A A .  72 HIS HE1  1 1 
       14 32476 1 1  72 HIS HE2  H  -0.760  -0.337  -7.315 1.00 . A A .  72 HIS HE2  1 1 
       14 32477 1 1  72 HIS N    N  -5.193   0.454  -5.329 1.00 . A A .  72 HIS N    1 1 
       14 32478 1 1  72 HIS ND1  N  -2.011  -2.440  -5.537 1.00 . A A .  72 HIS ND1  1 1 
       14 32479 1 1  72 HIS NE2  N  -1.094  -0.754  -6.479 1.00 . A A .  72 HIS NE2  1 1 
       14 32480 1 1  72 HIS O    O  -6.340  -0.218  -2.873 1.00 . A A .  72 HIS O    1 1 
       14 32481 1 1  73 GLY C    C  -9.200  -2.988  -3.279 1.00 . A A .  73 GLY C    1 1 
       14 32482 1 1  73 GLY CA   C  -8.572  -1.644  -3.334 1.00 . A A .  73 GLY CA   1 1 
       14 32483 1 1  73 GLY H    H  -7.449  -2.182  -5.002 1.00 . A A .  73 GLY H    1 1 
       14 32484 1 1  73 GLY HA2  H  -8.273  -1.345  -2.341 1.00 . A A .  73 GLY HA2  1 1 
       14 32485 1 1  73 GLY HA3  H  -9.294  -0.935  -3.708 1.00 . A A .  73 GLY HA3  1 1 
       14 32486 1 1  73 GLY N    N  -7.438  -1.630  -4.184 1.00 . A A .  73 GLY N    1 1 
       14 32487 1 1  73 GLY O    O  -8.513  -4.008  -3.373 1.00 . A A .  73 GLY O    1 1 
       14 32488 1 1  74 LYS C    C -12.357  -4.330  -3.997 1.00 . A A .  74 LYS C    1 1 
       14 32489 1 1  74 LYS CA   C -11.209  -4.239  -3.006 1.00 . A A .  74 LYS CA   1 1 
       14 32490 1 1  74 LYS CB   C -11.748  -4.326  -1.571 1.00 . A A .  74 LYS CB   1 1 
       14 32491 1 1  74 LYS CD   C  -9.767  -5.552  -0.573 1.00 . A A .  74 LYS CD   1 1 
       14 32492 1 1  74 LYS CE   C  -8.704  -5.562   0.516 1.00 . A A .  74 LYS CE   1 1 
       14 32493 1 1  74 LYS CG   C -10.677  -4.332  -0.470 1.00 . A A .  74 LYS CG   1 1 
       14 32494 1 1  74 LYS H    H -11.015  -2.183  -3.215 1.00 . A A .  74 LYS H    1 1 
       14 32495 1 1  74 LYS HA   H -10.530  -5.063  -3.164 1.00 . A A .  74 LYS HA   1 1 
       14 32496 1 1  74 LYS HB2  H -12.398  -3.481  -1.399 1.00 . A A .  74 LYS HB2  1 1 
       14 32497 1 1  74 LYS HB3  H -12.333  -5.228  -1.479 1.00 . A A .  74 LYS HB3  1 1 
       14 32498 1 1  74 LYS HD2  H -10.362  -6.449  -0.484 1.00 . A A .  74 LYS HD2  1 1 
       14 32499 1 1  74 LYS HD3  H  -9.277  -5.543  -1.535 1.00 . A A .  74 LYS HD3  1 1 
       14 32500 1 1  74 LYS HE2  H  -9.191  -5.536   1.479 1.00 . A A .  74 LYS HE2  1 1 
       14 32501 1 1  74 LYS HE3  H  -8.133  -6.475   0.432 1.00 . A A .  74 LYS HE3  1 1 
       14 32502 1 1  74 LYS HG2  H -10.075  -3.443  -0.566 1.00 . A A .  74 LYS HG2  1 1 
       14 32503 1 1  74 LYS HG3  H -11.164  -4.333   0.494 1.00 . A A .  74 LYS HG3  1 1 
       14 32504 1 1  74 LYS HZ1  H  -8.256  -3.484   0.497 1.00 . A A .  74 LYS HZ1  1 1 
       14 32505 1 1  74 LYS HZ2  H  -7.221  -4.434  -0.455 1.00 . A A .  74 LYS HZ2  1 1 
       14 32506 1 1  74 LYS HZ3  H  -7.090  -4.470   1.193 1.00 . A A .  74 LYS HZ3  1 1 
       14 32507 1 1  74 LYS N    N -10.494  -3.010  -3.167 1.00 . A A .  74 LYS N    1 1 
       14 32508 1 1  74 LYS NZ   N  -7.782  -4.406   0.419 1.00 . A A .  74 LYS NZ   1 1 
       14 32509 1 1  74 LYS O    O -13.016  -3.328  -4.294 1.00 . A A .  74 LYS O    1 1 
       14 32510 1 1  75 VAL C    C -14.698  -6.679  -4.729 1.00 . A A .  75 VAL C    1 1 
       14 32511 1 1  75 VAL CA   C -13.670  -5.791  -5.399 1.00 . A A .  75 VAL CA   1 1 
       14 32512 1 1  75 VAL CB   C -13.173  -6.485  -6.695 1.00 . A A .  75 VAL CB   1 1 
       14 32513 1 1  75 VAL CG1  C -14.338  -7.056  -7.499 1.00 . A A .  75 VAL CG1  1 1 
       14 32514 1 1  75 VAL CG2  C -12.390  -5.505  -7.540 1.00 . A A .  75 VAL CG2  1 1 
       14 32515 1 1  75 VAL H    H -11.942  -6.251  -4.346 1.00 . A A .  75 VAL H    1 1 
       14 32516 1 1  75 VAL HA   H -14.130  -4.856  -5.673 1.00 . A A .  75 VAL HA   1 1 
       14 32517 1 1  75 VAL HB   H -12.516  -7.296  -6.420 1.00 . A A .  75 VAL HB   1 1 
       14 32518 1 1  75 VAL HG11 H -13.972  -7.527  -8.399 1.00 . A A .  75 VAL HG11 1 1 
       14 32519 1 1  75 VAL HG12 H -15.043  -6.273  -7.737 1.00 . A A .  75 VAL HG12 1 1 
       14 32520 1 1  75 VAL HG13 H -14.812  -7.800  -6.869 1.00 . A A .  75 VAL HG13 1 1 
       14 32521 1 1  75 VAL HG21 H -12.029  -5.998  -8.430 1.00 . A A .  75 VAL HG21 1 1 
       14 32522 1 1  75 VAL HG22 H -11.548  -5.131  -6.978 1.00 . A A .  75 VAL HG22 1 1 
       14 32523 1 1  75 VAL HG23 H -13.042  -4.689  -7.821 1.00 . A A .  75 VAL HG23 1 1 
       14 32524 1 1  75 VAL N    N -12.572  -5.513  -4.515 1.00 . A A .  75 VAL N    1 1 
       14 32525 1 1  75 VAL O    O -14.354  -7.714  -4.161 1.00 . A A .  75 VAL O    1 1 
       14 32526 1 1  76 LEU C    C -17.644  -7.749  -5.504 1.00 . A A .  76 LEU C    1 1 
       14 32527 1 1  76 LEU CA   C -17.062  -7.004  -4.322 1.00 . A A .  76 LEU CA   1 1 
       14 32528 1 1  76 LEU CB   C -18.154  -6.073  -3.760 1.00 . A A .  76 LEU CB   1 1 
       14 32529 1 1  76 LEU CD1  C -18.969  -4.313  -2.193 1.00 . A A .  76 LEU CD1  1 1 
       14 32530 1 1  76 LEU CD2  C -17.206  -5.897  -1.447 1.00 . A A .  76 LEU CD2  1 1 
       14 32531 1 1  76 LEU CG   C -17.766  -5.129  -2.622 1.00 . A A .  76 LEU CG   1 1 
       14 32532 1 1  76 LEU H    H -16.115  -5.379  -5.224 1.00 . A A .  76 LEU H    1 1 
       14 32533 1 1  76 LEU HA   H -16.742  -7.695  -3.557 1.00 . A A .  76 LEU HA   1 1 
       14 32534 1 1  76 LEU HB2  H -18.519  -5.469  -4.576 1.00 . A A .  76 LEU HB2  1 1 
       14 32535 1 1  76 LEU HB3  H -18.970  -6.693  -3.418 1.00 . A A .  76 LEU HB3  1 1 
       14 32536 1 1  76 LEU HD11 H -18.686  -3.653  -1.386 1.00 . A A .  76 LEU HD11 1 1 
       14 32537 1 1  76 LEU HD12 H -19.754  -4.974  -1.856 1.00 . A A .  76 LEU HD12 1 1 
       14 32538 1 1  76 LEU HD13 H -19.324  -3.726  -3.027 1.00 . A A .  76 LEU HD13 1 1 
       14 32539 1 1  76 LEU HD21 H -16.964  -5.212  -0.647 1.00 . A A .  76 LEU HD21 1 1 
       14 32540 1 1  76 LEU HD22 H -16.306  -6.399  -1.766 1.00 . A A .  76 LEU HD22 1 1 
       14 32541 1 1  76 LEU HD23 H -17.931  -6.622  -1.105 1.00 . A A .  76 LEU HD23 1 1 
       14 32542 1 1  76 LEU HG   H -17.011  -4.443  -2.978 1.00 . A A .  76 LEU HG   1 1 
       14 32543 1 1  76 LEU N    N -15.940  -6.251  -4.803 1.00 . A A .  76 LEU N    1 1 
       14 32544 1 1  76 LEU O    O -18.182  -7.130  -6.431 1.00 . A A .  76 LEU O    1 1 
       14 32545 1 1  77 MET C    C -19.072 -10.784  -6.069 1.00 . A A .  77 MET C    1 1 
       14 32546 1 1  77 MET CA   C -18.034  -9.837  -6.580 1.00 . A A .  77 MET CA   1 1 
       14 32547 1 1  77 MET CB   C -16.931 -10.571  -7.326 1.00 . A A .  77 MET CB   1 1 
       14 32548 1 1  77 MET CE   C -14.007 -10.946  -8.302 1.00 . A A .  77 MET CE   1 1 
       14 32549 1 1  77 MET CG   C -16.034 -11.418  -6.467 1.00 . A A .  77 MET CG   1 1 
       14 32550 1 1  77 MET H    H -17.052  -9.470  -4.750 1.00 . A A .  77 MET H    1 1 
       14 32551 1 1  77 MET HA   H -18.524  -9.160  -7.265 1.00 . A A .  77 MET HA   1 1 
       14 32552 1 1  77 MET HB2  H -17.380 -11.213  -8.070 1.00 . A A .  77 MET HB2  1 1 
       14 32553 1 1  77 MET HB3  H -16.324  -9.832  -7.827 1.00 . A A .  77 MET HB3  1 1 
       14 32554 1 1  77 MET HE1  H -13.188 -11.337  -8.887 1.00 . A A .  77 MET HE1  1 1 
       14 32555 1 1  77 MET HE2  H -13.635 -10.222  -7.592 1.00 . A A .  77 MET HE2  1 1 
       14 32556 1 1  77 MET HE3  H -14.711 -10.464  -8.969 1.00 . A A .  77 MET HE3  1 1 
       14 32557 1 1  77 MET HG2  H -15.523 -10.750  -5.788 1.00 . A A .  77 MET HG2  1 1 
       14 32558 1 1  77 MET HG3  H -16.631 -12.127  -5.913 1.00 . A A .  77 MET HG3  1 1 
       14 32559 1 1  77 MET N    N -17.511  -9.032  -5.506 1.00 . A A .  77 MET N    1 1 
       14 32560 1 1  77 MET O    O -19.010 -11.224  -4.919 1.00 . A A .  77 MET O    1 1 
       14 32561 1 1  77 MET SD   S -14.809 -12.306  -7.441 1.00 . A A .  77 MET SD   1 1 
       14 32562 1 1  78 GLY C    C -22.235 -11.056  -5.934 1.00 . A A .  78 GLY C    1 1 
       14 32563 1 1  78 GLY CA   C -21.112 -11.916  -6.456 1.00 . A A .  78 GLY CA   1 1 
       14 32564 1 1  78 GLY H    H -20.004 -10.820  -7.847 1.00 . A A .  78 GLY H    1 1 
       14 32565 1 1  78 GLY HA2  H -21.461 -12.531  -7.272 1.00 . A A .  78 GLY HA2  1 1 
       14 32566 1 1  78 GLY HA3  H -20.767 -12.553  -5.657 1.00 . A A .  78 GLY HA3  1 1 
       14 32567 1 1  78 GLY N    N -20.029 -11.106  -6.904 1.00 . A A .  78 GLY N    1 1 
       14 32568 1 1  78 GLY O    O -23.125 -11.536  -5.233 1.00 . A A .  78 GLY O    1 1 
       14 32569 1 1  79 VAL C    C -24.377  -8.928  -6.820 1.00 . A A .  79 VAL C    1 1 
       14 32570 1 1  79 VAL CA   C -23.206  -8.838  -5.846 1.00 . A A .  79 VAL CA   1 1 
       14 32571 1 1  79 VAL CB   C -22.645  -7.359  -5.758 1.00 . A A .  79 VAL CB   1 1 
       14 32572 1 1  79 VAL CG1  C -22.286  -6.779  -7.098 1.00 . A A .  79 VAL CG1  1 1 
       14 32573 1 1  79 VAL CG2  C -23.583  -6.444  -5.025 1.00 . A A .  79 VAL CG2  1 1 
       14 32574 1 1  79 VAL H    H -21.446  -9.457  -6.832 1.00 . A A .  79 VAL H    1 1 
       14 32575 1 1  79 VAL HA   H -23.546  -9.152  -4.870 1.00 . A A .  79 VAL HA   1 1 
       14 32576 1 1  79 VAL HB   H -21.715  -7.389  -5.213 1.00 . A A .  79 VAL HB   1 1 
       14 32577 1 1  79 VAL HG11 H -21.894  -5.781  -6.969 1.00 . A A .  79 VAL HG11 1 1 
       14 32578 1 1  79 VAL HG12 H -23.191  -6.732  -7.685 1.00 . A A .  79 VAL HG12 1 1 
       14 32579 1 1  79 VAL HG13 H -21.557  -7.404  -7.590 1.00 . A A .  79 VAL HG13 1 1 
       14 32580 1 1  79 VAL HG21 H -24.506  -6.401  -5.583 1.00 . A A .  79 VAL HG21 1 1 
       14 32581 1 1  79 VAL HG22 H -23.151  -5.456  -4.956 1.00 . A A .  79 VAL HG22 1 1 
       14 32582 1 1  79 VAL HG23 H -23.780  -6.830  -4.036 1.00 . A A .  79 VAL HG23 1 1 
       14 32583 1 1  79 VAL N    N -22.188  -9.773  -6.272 1.00 . A A .  79 VAL N    1 1 
       14 32584 1 1  79 VAL O    O -24.171  -9.007  -8.048 1.00 . A A .  79 VAL O    1 1 
       14 32585 1 1  80 THR C    C -27.129  -7.707  -7.717 1.00 . A A .  80 THR C    1 1 
       14 32586 1 1  80 THR CA   C -26.732  -9.071  -7.167 1.00 . A A .  80 THR CA   1 1 
       14 32587 1 1  80 THR CB   C -27.939  -9.723  -6.456 1.00 . A A .  80 THR CB   1 1 
       14 32588 1 1  80 THR CG2  C -27.631 -11.154  -6.048 1.00 . A A .  80 THR CG2  1 1 
       14 32589 1 1  80 THR H    H -25.711  -8.891  -5.332 1.00 . A A .  80 THR H    1 1 
       14 32590 1 1  80 THR HA   H -26.427  -9.704  -7.986 1.00 . A A .  80 THR HA   1 1 
       14 32591 1 1  80 THR HB   H -28.766  -9.728  -7.150 1.00 . A A .  80 THR HB   1 1 
       14 32592 1 1  80 THR HG1  H -27.566  -8.996  -4.670 1.00 . A A .  80 THR HG1  1 1 
       14 32593 1 1  80 THR HG21 H -26.789 -11.155  -5.374 1.00 . A A .  80 THR HG21 1 1 
       14 32594 1 1  80 THR HG22 H -27.390 -11.733  -6.927 1.00 . A A .  80 THR HG22 1 1 
       14 32595 1 1  80 THR HG23 H -28.490 -11.585  -5.555 1.00 . A A .  80 THR HG23 1 1 
       14 32596 1 1  80 THR N    N -25.580  -8.957  -6.309 1.00 . A A .  80 THR N    1 1 
       14 32597 1 1  80 THR O    O -26.648  -6.673  -7.242 1.00 . A A .  80 THR O    1 1 
       14 32598 1 1  80 THR OG1  O -28.309  -8.960  -5.300 1.00 . A A .  80 THR OG1  1 1 
       14 32599 1 1  81 SER C    C -29.188  -5.564  -8.343 1.00 . A A .  81 SER C    1 1 
       14 32600 1 1  81 SER CA   C -28.453  -6.486  -9.337 1.00 . A A .  81 SER CA   1 1 
       14 32601 1 1  81 SER CB   C -29.350  -6.824 -10.515 1.00 . A A .  81 SER CB   1 1 
       14 32602 1 1  81 SER H    H -28.307  -8.577  -9.038 1.00 . A A .  81 SER H    1 1 
       14 32603 1 1  81 SER HA   H -27.583  -5.965  -9.709 1.00 . A A .  81 SER HA   1 1 
       14 32604 1 1  81 SER HB2  H -30.253  -7.301 -10.168 1.00 . A A .  81 SER HB2  1 1 
       14 32605 1 1  81 SER HB3  H -29.602  -5.909 -11.028 1.00 . A A .  81 SER HB3  1 1 
       14 32606 1 1  81 SER HG   H -29.349  -8.323 -11.719 1.00 . A A .  81 SER HG   1 1 
       14 32607 1 1  81 SER N    N -27.986  -7.706  -8.706 1.00 . A A .  81 SER N    1 1 
       14 32608 1 1  81 SER O    O -29.088  -4.348  -8.440 1.00 . A A .  81 SER O    1 1 
       14 32609 1 1  81 SER OG   O -28.679  -7.684 -11.434 1.00 . A A .  81 SER OG   1 1 
       14 32610 1 1  82 ASP C    C -29.668  -4.603  -5.467 1.00 . A A .  82 ASP C    1 1 
       14 32611 1 1  82 ASP CA   C -30.627  -5.347  -6.372 1.00 . A A .  82 ASP CA   1 1 
       14 32612 1 1  82 ASP CB   C -31.580  -6.205  -5.526 1.00 . A A .  82 ASP CB   1 1 
       14 32613 1 1  82 ASP CG   C -32.657  -6.879  -6.338 1.00 . A A .  82 ASP CG   1 1 
       14 32614 1 1  82 ASP H    H -29.911  -7.126  -7.345 1.00 . A A .  82 ASP H    1 1 
       14 32615 1 1  82 ASP HA   H -31.204  -4.616  -6.920 1.00 . A A .  82 ASP HA   1 1 
       14 32616 1 1  82 ASP HB2  H -31.004  -6.969  -5.024 1.00 . A A .  82 ASP HB2  1 1 
       14 32617 1 1  82 ASP HB3  H -32.046  -5.574  -4.784 1.00 . A A .  82 ASP HB3  1 1 
       14 32618 1 1  82 ASP N    N -29.889  -6.145  -7.370 1.00 . A A .  82 ASP N    1 1 
       14 32619 1 1  82 ASP O    O -29.916  -3.474  -5.064 1.00 . A A .  82 ASP O    1 1 
       14 32620 1 1  82 ASP OD1  O -33.595  -6.202  -6.785 1.00 . A A .  82 ASP OD1  1 1 
       14 32621 1 1  82 ASP OD2  O -32.566  -8.107  -6.561 1.00 . A A .  82 ASP OD2  1 1 
       14 32622 1 1  83 GLU C    C -26.708  -3.681  -5.219 1.00 . A A .  83 GLU C    1 1 
       14 32623 1 1  83 GLU CA   C -27.526  -4.657  -4.348 1.00 . A A .  83 GLU CA   1 1 
       14 32624 1 1  83 GLU CB   C -26.648  -5.789  -3.834 1.00 . A A .  83 GLU CB   1 1 
       14 32625 1 1  83 GLU CD   C -26.576  -8.069  -2.726 1.00 . A A .  83 GLU CD   1 1 
       14 32626 1 1  83 GLU CG   C -27.419  -6.861  -3.080 1.00 . A A .  83 GLU CG   1 1 
       14 32627 1 1  83 GLU H    H -28.453  -6.147  -5.514 1.00 . A A .  83 GLU H    1 1 
       14 32628 1 1  83 GLU HA   H -27.935  -4.094  -3.513 1.00 . A A .  83 GLU HA   1 1 
       14 32629 1 1  83 GLU HB2  H -26.188  -6.263  -4.686 1.00 . A A .  83 GLU HB2  1 1 
       14 32630 1 1  83 GLU HB3  H -25.884  -5.392  -3.183 1.00 . A A .  83 GLU HB3  1 1 
       14 32631 1 1  83 GLU HG2  H -27.796  -6.434  -2.165 1.00 . A A .  83 GLU HG2  1 1 
       14 32632 1 1  83 GLU HG3  H -28.248  -7.183  -3.693 1.00 . A A .  83 GLU HG3  1 1 
       14 32633 1 1  83 GLU N    N -28.575  -5.237  -5.169 1.00 . A A .  83 GLU N    1 1 
       14 32634 1 1  83 GLU O    O -26.150  -2.722  -4.730 1.00 . A A .  83 GLU O    1 1 
       14 32635 1 1  83 GLU OE1  O -26.218  -8.852  -3.651 1.00 . A A .  83 GLU OE1  1 1 
       14 32636 1 1  83 GLU OE2  O -26.284  -8.274  -1.531 1.00 . A A .  83 GLU OE2  1 1 
       14 32637 1 1  84 LEU C    C -26.739  -1.735  -7.562 1.00 . A A .  84 LEU C    1 1 
       14 32638 1 1  84 LEU CA   C -25.994  -3.069  -7.484 1.00 . A A .  84 LEU CA   1 1 
       14 32639 1 1  84 LEU CB   C -25.976  -3.713  -8.877 1.00 . A A .  84 LEU CB   1 1 
       14 32640 1 1  84 LEU CD1  C -23.804  -2.819  -9.783 1.00 . A A .  84 LEU CD1  1 1 
       14 32641 1 1  84 LEU CD2  C -25.629  -3.477 -11.347 1.00 . A A .  84 LEU CD2  1 1 
       14 32642 1 1  84 LEU CG   C -25.302  -2.904  -9.991 1.00 . A A .  84 LEU CG   1 1 
       14 32643 1 1  84 LEU H    H -27.078  -4.785  -6.834 1.00 . A A .  84 LEU H    1 1 
       14 32644 1 1  84 LEU HA   H -24.981  -2.899  -7.154 1.00 . A A .  84 LEU HA   1 1 
       14 32645 1 1  84 LEU HB2  H -25.474  -4.667  -8.801 1.00 . A A .  84 LEU HB2  1 1 
       14 32646 1 1  84 LEU HB3  H -27.002  -3.890  -9.167 1.00 . A A .  84 LEU HB3  1 1 
       14 32647 1 1  84 LEU HD11 H -23.370  -2.238 -10.584 1.00 . A A .  84 LEU HD11 1 1 
       14 32648 1 1  84 LEU HD12 H -23.400  -3.821  -9.817 1.00 . A A .  84 LEU HD12 1 1 
       14 32649 1 1  84 LEU HD13 H -23.584  -2.362  -8.831 1.00 . A A .  84 LEU HD13 1 1 
       14 32650 1 1  84 LEU HD21 H -25.265  -4.492 -11.407 1.00 . A A .  84 LEU HD21 1 1 
       14 32651 1 1  84 LEU HD22 H -25.156  -2.879 -12.112 1.00 . A A .  84 LEU HD22 1 1 
       14 32652 1 1  84 LEU HD23 H -26.699  -3.471 -11.497 1.00 . A A .  84 LEU HD23 1 1 
       14 32653 1 1  84 LEU HG   H -25.684  -1.895  -9.951 1.00 . A A .  84 LEU HG   1 1 
       14 32654 1 1  84 LEU N    N -26.662  -3.953  -6.522 1.00 . A A .  84 LEU N    1 1 
       14 32655 1 1  84 LEU O    O -26.148  -0.679  -7.400 1.00 . A A .  84 LEU O    1 1 
       14 32656 1 1  85 GLU C    C -28.887   0.122  -6.500 1.00 . A A .  85 GLU C    1 1 
       14 32657 1 1  85 GLU CA   C -28.907  -0.608  -7.834 1.00 . A A .  85 GLU CA   1 1 
       14 32658 1 1  85 GLU CB   C -30.339  -0.934  -8.299 1.00 . A A .  85 GLU CB   1 1 
       14 32659 1 1  85 GLU CD   C -32.435  -2.273  -7.969 1.00 . A A .  85 GLU CD   1 1 
       14 32660 1 1  85 GLU CG   C -31.054  -1.969  -7.466 1.00 . A A .  85 GLU CG   1 1 
       14 32661 1 1  85 GLU H    H -28.469  -2.691  -7.916 1.00 . A A .  85 GLU H    1 1 
       14 32662 1 1  85 GLU HA   H -28.440   0.050  -8.555 1.00 . A A .  85 GLU HA   1 1 
       14 32663 1 1  85 GLU HB2  H -30.934  -0.035  -8.276 1.00 . A A .  85 GLU HB2  1 1 
       14 32664 1 1  85 GLU HB3  H -30.295  -1.301  -9.315 1.00 . A A .  85 GLU HB3  1 1 
       14 32665 1 1  85 GLU HG2  H -30.466  -2.873  -7.487 1.00 . A A .  85 GLU HG2  1 1 
       14 32666 1 1  85 GLU HG3  H -31.119  -1.610  -6.450 1.00 . A A .  85 GLU HG3  1 1 
       14 32667 1 1  85 GLU N    N -28.061  -1.808  -7.777 1.00 . A A .  85 GLU N    1 1 
       14 32668 1 1  85 GLU O    O -29.040   1.336  -6.436 1.00 . A A .  85 GLU O    1 1 
       14 32669 1 1  85 GLU OE1  O -32.570  -2.920  -9.025 1.00 . A A .  85 GLU OE1  1 1 
       14 32670 1 1  85 GLU OE2  O -33.413  -1.889  -7.310 1.00 . A A .  85 GLU OE2  1 1 
       14 32671 1 1  86 ASN C    C -27.302   0.782  -4.056 1.00 . A A .  86 ASN C    1 1 
       14 32672 1 1  86 ASN CA   C -28.508  -0.128  -4.097 1.00 . A A .  86 ASN CA   1 1 
       14 32673 1 1  86 ASN CB   C -28.309  -1.302  -3.145 1.00 . A A .  86 ASN CB   1 1 
       14 32674 1 1  86 ASN CG   C -27.722  -0.940  -1.819 1.00 . A A .  86 ASN CG   1 1 
       14 32675 1 1  86 ASN H    H -28.643  -1.616  -5.581 1.00 . A A .  86 ASN H    1 1 
       14 32676 1 1  86 ASN HA   H -29.392   0.416  -3.803 1.00 . A A .  86 ASN HA   1 1 
       14 32677 1 1  86 ASN HB2  H -29.239  -1.803  -2.939 1.00 . A A .  86 ASN HB2  1 1 
       14 32678 1 1  86 ASN HB3  H -27.629  -1.992  -3.623 1.00 . A A .  86 ASN HB3  1 1 
       14 32679 1 1  86 ASN HD21 H -29.501  -0.572  -1.034 1.00 . A A .  86 ASN HD21 1 1 
       14 32680 1 1  86 ASN HD22 H -28.114  -0.428  -0.018 1.00 . A A .  86 ASN HD22 1 1 
       14 32681 1 1  86 ASN N    N -28.687  -0.646  -5.444 1.00 . A A .  86 ASN N    1 1 
       14 32682 1 1  86 ASN ND2  N -28.533  -0.605  -0.880 1.00 . A A .  86 ASN ND2  1 1 
       14 32683 1 1  86 ASN O    O -27.376   1.910  -3.561 1.00 . A A .  86 ASN O    1 1 
       14 32684 1 1  86 ASN OD1  O -26.527  -0.958  -1.657 1.00 . A A .  86 ASN OD1  1 1 
       14 32685 1 1  87 LEU C    C -25.070   2.208  -5.558 1.00 . A A .  87 LEU C    1 1 
       14 32686 1 1  87 LEU CA   C -24.958   1.007  -4.662 1.00 . A A .  87 LEU CA   1 1 
       14 32687 1 1  87 LEU CB   C -23.828   0.084  -5.108 1.00 . A A .  87 LEU CB   1 1 
       14 32688 1 1  87 LEU CD1  C -22.467  -1.993  -4.763 1.00 . A A .  87 LEU CD1  1 1 
       14 32689 1 1  87 LEU CD2  C -23.158  -0.625  -2.779 1.00 . A A .  87 LEU CD2  1 1 
       14 32690 1 1  87 LEU CG   C -23.553  -1.106  -4.182 1.00 . A A .  87 LEU CG   1 1 
       14 32691 1 1  87 LEU H    H -26.272  -0.600  -5.010 1.00 . A A .  87 LEU H    1 1 
       14 32692 1 1  87 LEU HA   H -24.744   1.349  -3.660 1.00 . A A .  87 LEU HA   1 1 
       14 32693 1 1  87 LEU HB2  H -24.072  -0.298  -6.089 1.00 . A A .  87 LEU HB2  1 1 
       14 32694 1 1  87 LEU HB3  H -22.924   0.671  -5.180 1.00 . A A .  87 LEU HB3  1 1 
       14 32695 1 1  87 LEU HD11 H -22.781  -2.367  -5.727 1.00 . A A .  87 LEU HD11 1 1 
       14 32696 1 1  87 LEU HD12 H -22.287  -2.825  -4.097 1.00 . A A .  87 LEU HD12 1 1 
       14 32697 1 1  87 LEU HD13 H -21.561  -1.418  -4.879 1.00 . A A .  87 LEU HD13 1 1 
       14 32698 1 1  87 LEU HD21 H -22.281   0.001  -2.849 1.00 . A A .  87 LEU HD21 1 1 
       14 32699 1 1  87 LEU HD22 H -22.931  -1.476  -2.153 1.00 . A A .  87 LEU HD22 1 1 
       14 32700 1 1  87 LEU HD23 H -23.959  -0.067  -2.317 1.00 . A A .  87 LEU HD23 1 1 
       14 32701 1 1  87 LEU HG   H -24.469  -1.677  -4.100 1.00 . A A .  87 LEU HG   1 1 
       14 32702 1 1  87 LEU N    N -26.213   0.293  -4.611 1.00 . A A .  87 LEU N    1 1 
       14 32703 1 1  87 LEU O    O -24.536   3.281  -5.243 1.00 . A A .  87 LEU O    1 1 
       14 32704 1 1  88 ASP C    C -26.801   4.224  -6.844 1.00 . A A .  88 ASP C    1 1 
       14 32705 1 1  88 ASP CA   C -26.052   3.152  -7.566 1.00 . A A .  88 ASP CA   1 1 
       14 32706 1 1  88 ASP CB   C -26.869   2.743  -8.792 1.00 . A A .  88 ASP CB   1 1 
       14 32707 1 1  88 ASP CG   C -26.173   1.798  -9.728 1.00 . A A .  88 ASP CG   1 1 
       14 32708 1 1  88 ASP H    H -26.107   1.136  -6.879 1.00 . A A .  88 ASP H    1 1 
       14 32709 1 1  88 ASP HA   H -25.103   3.549  -7.893 1.00 . A A .  88 ASP HA   1 1 
       14 32710 1 1  88 ASP HB2  H -27.778   2.263  -8.457 1.00 . A A .  88 ASP HB2  1 1 
       14 32711 1 1  88 ASP HB3  H -27.136   3.638  -9.335 1.00 . A A .  88 ASP HB3  1 1 
       14 32712 1 1  88 ASP N    N -25.786   2.043  -6.663 1.00 . A A .  88 ASP N    1 1 
       14 32713 1 1  88 ASP O    O -26.485   5.392  -6.948 1.00 . A A .  88 ASP O    1 1 
       14 32714 1 1  88 ASP OD1  O -25.054   2.114 -10.174 1.00 . A A .  88 ASP OD1  1 1 
       14 32715 1 1  88 ASP OD2  O -26.774   0.775 -10.103 1.00 . A A .  88 ASP OD2  1 1 
       14 32716 1 1  89 ALA C    C -27.838   5.434  -4.260 1.00 . A A .  89 ALA C    1 1 
       14 32717 1 1  89 ALA CA   C -28.624   4.718  -5.356 1.00 . A A .  89 ALA CA   1 1 
       14 32718 1 1  89 ALA CB   C -29.775   3.946  -4.758 1.00 . A A .  89 ALA CB   1 1 
       14 32719 1 1  89 ALA H    H -27.980   2.852  -6.077 1.00 . A A .  89 ALA H    1 1 
       14 32720 1 1  89 ALA HA   H -29.033   5.448  -6.038 1.00 . A A .  89 ALA HA   1 1 
       14 32721 1 1  89 ALA HB1  H -29.363   3.173  -4.124 1.00 . A A .  89 ALA HB1  1 1 
       14 32722 1 1  89 ALA HB2  H -30.348   3.488  -5.551 1.00 . A A .  89 ALA HB2  1 1 
       14 32723 1 1  89 ALA HB3  H -30.399   4.603  -4.172 1.00 . A A .  89 ALA HB3  1 1 
       14 32724 1 1  89 ALA N    N -27.791   3.818  -6.106 1.00 . A A .  89 ALA N    1 1 
       14 32725 1 1  89 ALA O    O -27.944   6.653  -4.105 1.00 . A A .  89 ALA O    1 1 
       14 32726 1 1  90 VAL C    C -25.112   6.136  -2.850 1.00 . A A .  90 VAL C    1 1 
       14 32727 1 1  90 VAL CA   C -26.312   5.255  -2.393 1.00 . A A .  90 VAL CA   1 1 
       14 32728 1 1  90 VAL CB   C -25.896   4.159  -1.324 1.00 . A A .  90 VAL CB   1 1 
       14 32729 1 1  90 VAL CG1  C -25.034   3.070  -1.905 1.00 . A A .  90 VAL CG1  1 1 
       14 32730 1 1  90 VAL CG2  C -25.243   4.773  -0.107 1.00 . A A .  90 VAL CG2  1 1 
       14 32731 1 1  90 VAL H    H -26.984   3.727  -3.699 1.00 . A A .  90 VAL H    1 1 
       14 32732 1 1  90 VAL HA   H -27.005   5.935  -1.918 1.00 . A A .  90 VAL HA   1 1 
       14 32733 1 1  90 VAL HB   H -26.790   3.641  -1.005 1.00 . A A .  90 VAL HB   1 1 
       14 32734 1 1  90 VAL HG11 H -24.739   2.378  -1.130 1.00 . A A .  90 VAL HG11 1 1 
       14 32735 1 1  90 VAL HG12 H -24.168   3.490  -2.395 1.00 . A A .  90 VAL HG12 1 1 
       14 32736 1 1  90 VAL HG13 H -25.657   2.551  -2.618 1.00 . A A .  90 VAL HG13 1 1 
       14 32737 1 1  90 VAL HG21 H -24.356   5.309  -0.410 1.00 . A A .  90 VAL HG21 1 1 
       14 32738 1 1  90 VAL HG22 H -24.969   3.977   0.571 1.00 . A A .  90 VAL HG22 1 1 
       14 32739 1 1  90 VAL HG23 H -25.934   5.446   0.375 1.00 . A A .  90 VAL HG23 1 1 
       14 32740 1 1  90 VAL N    N -27.056   4.688  -3.505 1.00 . A A .  90 VAL N    1 1 
       14 32741 1 1  90 VAL O    O -25.052   7.322  -2.523 1.00 . A A .  90 VAL O    1 1 
       14 32742 1 1  91 GLU C    C -23.296   7.271  -5.203 1.00 . A A .  91 GLU C    1 1 
       14 32743 1 1  91 GLU CA   C -23.004   6.300  -4.071 1.00 . A A .  91 GLU CA   1 1 
       14 32744 1 1  91 GLU CB   C -21.899   5.323  -4.472 1.00 . A A .  91 GLU CB   1 1 
       14 32745 1 1  91 GLU CD   C -20.818   5.198  -2.187 1.00 . A A .  91 GLU CD   1 1 
       14 32746 1 1  91 GLU CG   C -21.440   4.426  -3.336 1.00 . A A .  91 GLU CG   1 1 
       14 32747 1 1  91 GLU H    H -24.333   4.645  -3.931 1.00 . A A .  91 GLU H    1 1 
       14 32748 1 1  91 GLU HA   H -22.659   6.872  -3.222 1.00 . A A .  91 GLU HA   1 1 
       14 32749 1 1  91 GLU HB2  H -22.263   4.700  -5.275 1.00 . A A .  91 GLU HB2  1 1 
       14 32750 1 1  91 GLU HB3  H -21.048   5.889  -4.822 1.00 . A A .  91 GLU HB3  1 1 
       14 32751 1 1  91 GLU HG2  H -22.287   3.873  -2.958 1.00 . A A .  91 GLU HG2  1 1 
       14 32752 1 1  91 GLU HG3  H -20.708   3.731  -3.719 1.00 . A A .  91 GLU HG3  1 1 
       14 32753 1 1  91 GLU N    N -24.206   5.575  -3.633 1.00 . A A .  91 GLU N    1 1 
       14 32754 1 1  91 GLU O    O -22.673   8.333  -5.308 1.00 . A A .  91 GLU O    1 1 
       14 32755 1 1  91 GLU OE1  O -21.539   5.925  -1.470 1.00 . A A .  91 GLU OE1  1 1 
       14 32756 1 1  91 GLU OE2  O -19.600   5.089  -1.994 1.00 . A A .  91 GLU OE2  1 1 
       14 32757 1 1  92 GLY C    C -25.063   9.127  -6.896 1.00 . A A .  92 GLY C    1 1 
       14 32758 1 1  92 GLY CA   C -24.630   7.709  -7.202 1.00 . A A .  92 GLY CA   1 1 
       14 32759 1 1  92 GLY H    H -24.776   6.100  -5.839 1.00 . A A .  92 GLY H    1 1 
       14 32760 1 1  92 GLY HA2  H -23.774   7.752  -7.858 1.00 . A A .  92 GLY HA2  1 1 
       14 32761 1 1  92 GLY HA3  H -25.432   7.202  -7.719 1.00 . A A .  92 GLY HA3  1 1 
       14 32762 1 1  92 GLY N    N -24.272   6.921  -6.023 1.00 . A A .  92 GLY N    1 1 
       14 32763 1 1  92 GLY O    O -25.080   9.982  -7.783 1.00 . A A .  92 GLY O    1 1 
       14 32764 1 1  93 ASN C    C -24.712  11.739  -5.461 1.00 . A A .  93 ASN C    1 1 
       14 32765 1 1  93 ASN CA   C -25.825  10.707  -5.218 1.00 . A A .  93 ASN CA   1 1 
       14 32766 1 1  93 ASN CB   C -26.255  10.694  -3.738 1.00 . A A .  93 ASN CB   1 1 
       14 32767 1 1  93 ASN CG   C -26.731  12.055  -3.235 1.00 . A A .  93 ASN CG   1 1 
       14 32768 1 1  93 ASN H    H -25.375   8.646  -4.999 1.00 . A A .  93 ASN H    1 1 
       14 32769 1 1  93 ASN HA   H -26.676  10.985  -5.823 1.00 . A A .  93 ASN HA   1 1 
       14 32770 1 1  93 ASN HB2  H -27.059   9.986  -3.606 1.00 . A A .  93 ASN HB2  1 1 
       14 32771 1 1  93 ASN HB3  H -25.412  10.385  -3.137 1.00 . A A .  93 ASN HB3  1 1 
       14 32772 1 1  93 ASN HD21 H -28.601  11.645  -3.760 1.00 . A A .  93 ASN HD21 1 1 
       14 32773 1 1  93 ASN HD22 H -28.349  13.190  -3.054 1.00 . A A .  93 ASN HD22 1 1 
       14 32774 1 1  93 ASN N    N -25.407   9.382  -5.646 1.00 . A A .  93 ASN N    1 1 
       14 32775 1 1  93 ASN ND2  N -28.010  12.322  -3.360 1.00 . A A .  93 ASN ND2  1 1 
       14 32776 1 1  93 ASN O    O -24.991  12.898  -5.777 1.00 . A A .  93 ASN O    1 1 
       14 32777 1 1  93 ASN OD1  O -25.947  12.856  -2.723 1.00 . A A .  93 ASN OD1  1 1 
       14 32778 1 1  94 GLU C    C -21.268  11.621  -6.500 1.00 . A A .  94 GLU C    1 1 
       14 32779 1 1  94 GLU CA   C -22.328  12.231  -5.571 1.00 . A A .  94 GLU CA   1 1 
       14 32780 1 1  94 GLU CB   C -21.668  12.658  -4.260 1.00 . A A .  94 GLU CB   1 1 
       14 32781 1 1  94 GLU CD   C -21.855  13.843  -2.066 1.00 . A A .  94 GLU CD   1 1 
       14 32782 1 1  94 GLU CG   C -22.589  13.362  -3.284 1.00 . A A .  94 GLU CG   1 1 
       14 32783 1 1  94 GLU H    H -23.277  10.386  -5.074 1.00 . A A .  94 GLU H    1 1 
       14 32784 1 1  94 GLU HA   H -22.729  13.109  -6.055 1.00 . A A .  94 GLU HA   1 1 
       14 32785 1 1  94 GLU HB2  H -21.261  11.787  -3.771 1.00 . A A .  94 GLU HB2  1 1 
       14 32786 1 1  94 GLU HB3  H -20.858  13.332  -4.500 1.00 . A A .  94 GLU HB3  1 1 
       14 32787 1 1  94 GLU HG2  H -23.038  14.211  -3.776 1.00 . A A .  94 GLU HG2  1 1 
       14 32788 1 1  94 GLU HG3  H -23.360  12.672  -2.975 1.00 . A A .  94 GLU HG3  1 1 
       14 32789 1 1  94 GLU N    N -23.451  11.318  -5.332 1.00 . A A .  94 GLU N    1 1 
       14 32790 1 1  94 GLU O    O -20.337  12.312  -6.926 1.00 . A A .  94 GLU O    1 1 
       14 32791 1 1  94 GLU OE1  O -21.640  13.053  -1.147 1.00 . A A .  94 GLU OE1  1 1 
       14 32792 1 1  94 GLU OE2  O -21.476  15.031  -2.026 1.00 . A A .  94 GLU OE2  1 1 
       14 32793 1 1  95 TYR C    C -21.116   9.047  -8.866 1.00 . A A .  95 TYR C    1 1 
       14 32794 1 1  95 TYR CA   C -20.427   9.640  -7.641 1.00 . A A .  95 TYR CA   1 1 
       14 32795 1 1  95 TYR CB   C -19.722   8.534  -6.840 1.00 . A A .  95 TYR CB   1 1 
       14 32796 1 1  95 TYR CD1  C -19.597   9.334  -4.445 1.00 . A A .  95 TYR CD1  1 1 
       14 32797 1 1  95 TYR CD2  C -17.576   9.220  -5.697 1.00 . A A .  95 TYR CD2  1 1 
       14 32798 1 1  95 TYR CE1  C -18.906   9.801  -3.350 1.00 . A A .  95 TYR CE1  1 1 
       14 32799 1 1  95 TYR CE2  C -16.873   9.688  -4.602 1.00 . A A .  95 TYR CE2  1 1 
       14 32800 1 1  95 TYR CG   C -18.948   9.035  -5.636 1.00 . A A .  95 TYR CG   1 1 
       14 32801 1 1  95 TYR CZ   C -17.545   9.977  -3.430 1.00 . A A .  95 TYR CZ   1 1 
       14 32802 1 1  95 TYR H    H -22.165   9.822  -6.476 1.00 . A A .  95 TYR H    1 1 
       14 32803 1 1  95 TYR HA   H -19.693  10.361  -7.969 1.00 . A A .  95 TYR HA   1 1 
       14 32804 1 1  95 TYR HB2  H -20.461   7.827  -6.488 1.00 . A A .  95 TYR HB2  1 1 
       14 32805 1 1  95 TYR HB3  H -19.029   8.030  -7.498 1.00 . A A .  95 TYR HB3  1 1 
       14 32806 1 1  95 TYR HD1  H -20.665   9.194  -4.385 1.00 . A A .  95 TYR HD1  1 1 
       14 32807 1 1  95 TYR HD2  H -17.061   8.990  -6.618 1.00 . A A .  95 TYR HD2  1 1 
       14 32808 1 1  95 TYR HE1  H -19.433  10.028  -2.435 1.00 . A A .  95 TYR HE1  1 1 
       14 32809 1 1  95 TYR HE2  H -15.804   9.826  -4.665 1.00 . A A .  95 TYR HE2  1 1 
       14 32810 1 1  95 TYR HH   H -17.152   9.926  -1.577 1.00 . A A .  95 TYR HH   1 1 
       14 32811 1 1  95 TYR N    N -21.400  10.341  -6.805 1.00 . A A .  95 TYR N    1 1 
       14 32812 1 1  95 TYR O    O -22.341   8.964  -8.912 1.00 . A A .  95 TYR O    1 1 
       14 32813 1 1  95 TYR OH   O -16.853  10.442  -2.332 1.00 . A A .  95 TYR OH   1 1 
       14 32814 1 1  96 GLU C    C -20.373   6.694 -11.299 1.00 . A A .  96 GLU C    1 1 
       14 32815 1 1  96 GLU CA   C -20.921   8.086 -11.055 1.00 . A A .  96 GLU CA   1 1 
       14 32816 1 1  96 GLU CB   C -20.620   9.006 -12.252 1.00 . A A .  96 GLU CB   1 1 
       14 32817 1 1  96 GLU CD   C -22.726   8.441 -13.502 1.00 . A A .  96 GLU CD   1 1 
       14 32818 1 1  96 GLU CG   C -21.224   8.552 -13.571 1.00 . A A .  96 GLU CG   1 1 
       14 32819 1 1  96 GLU H    H -19.368   8.730  -9.794 1.00 . A A .  96 GLU H    1 1 
       14 32820 1 1  96 GLU HA   H -21.993   8.030 -10.923 1.00 . A A .  96 GLU HA   1 1 
       14 32821 1 1  96 GLU HB2  H -21.017   9.986 -12.031 1.00 . A A .  96 GLU HB2  1 1 
       14 32822 1 1  96 GLU HB3  H -19.548   9.081 -12.373 1.00 . A A .  96 GLU HB3  1 1 
       14 32823 1 1  96 GLU HG2  H -20.966   9.265 -14.339 1.00 . A A .  96 GLU HG2  1 1 
       14 32824 1 1  96 GLU HG3  H -20.815   7.586 -13.829 1.00 . A A .  96 GLU HG3  1 1 
       14 32825 1 1  96 GLU N    N -20.349   8.641  -9.848 1.00 . A A .  96 GLU N    1 1 
       14 32826 1 1  96 GLU O    O -19.196   6.427 -11.036 1.00 . A A .  96 GLU O    1 1 
       14 32827 1 1  96 GLU OE1  O -23.234   7.367 -13.150 1.00 . A A .  96 GLU OE1  1 1 
       14 32828 1 1  96 GLU OE2  O -23.427   9.429 -13.792 1.00 . A A .  96 GLU OE2  1 1 
       14 32829 1 1  97 ARG C    C -20.272   4.331 -13.426 1.00 . A A .  97 ARG C    1 1 
       14 32830 1 1  97 ARG CA   C -20.870   4.447 -12.048 1.00 . A A .  97 ARG CA   1 1 
       14 32831 1 1  97 ARG CB   C -22.112   3.557 -11.990 1.00 . A A .  97 ARG CB   1 1 
       14 32832 1 1  97 ARG CD   C -23.094   1.266 -12.298 1.00 . A A .  97 ARG CD   1 1 
       14 32833 1 1  97 ARG CG   C -21.816   2.072 -12.161 1.00 . A A .  97 ARG CG   1 1 
       14 32834 1 1  97 ARG CZ   C -25.110   1.308 -13.788 1.00 . A A .  97 ARG CZ   1 1 
       14 32835 1 1  97 ARG H    H -22.130   6.134 -12.037 1.00 . A A .  97 ARG H    1 1 
       14 32836 1 1  97 ARG HA   H -20.165   4.117 -11.301 1.00 . A A .  97 ARG HA   1 1 
       14 32837 1 1  97 ARG HB2  H -22.597   3.697 -11.036 1.00 . A A .  97 ARG HB2  1 1 
       14 32838 1 1  97 ARG HB3  H -22.790   3.856 -12.774 1.00 . A A .  97 ARG HB3  1 1 
       14 32839 1 1  97 ARG HD2  H -22.847   0.214 -12.298 1.00 . A A .  97 ARG HD2  1 1 
       14 32840 1 1  97 ARG HD3  H -23.738   1.482 -11.458 1.00 . A A .  97 ARG HD3  1 1 
       14 32841 1 1  97 ARG HE   H -23.264   1.992 -14.253 1.00 . A A .  97 ARG HE   1 1 
       14 32842 1 1  97 ARG HG2  H -21.220   1.935 -13.051 1.00 . A A .  97 ARG HG2  1 1 
       14 32843 1 1  97 ARG HG3  H -21.265   1.720 -11.300 1.00 . A A .  97 ARG HG3  1 1 
       14 32844 1 1  97 ARG HH11 H -25.596   0.767 -11.859 1.00 . A A .  97 ARG HH11 1 1 
       14 32845 1 1  97 ARG HH12 H -26.874   0.653 -12.964 1.00 . A A .  97 ARG HH12 1 1 
       14 32846 1 1  97 ARG HH21 H -25.037   1.875 -15.747 1.00 . A A .  97 ARG HH21 1 1 
       14 32847 1 1  97 ARG HH22 H -26.562   1.313 -15.241 1.00 . A A .  97 ARG HH22 1 1 
       14 32848 1 1  97 ARG N    N -21.226   5.822 -11.801 1.00 . A A .  97 ARG N    1 1 
       14 32849 1 1  97 ARG NE   N -23.816   1.586 -13.546 1.00 . A A .  97 ARG NE   1 1 
       14 32850 1 1  97 ARG NH1  N -25.911   0.884 -12.812 1.00 . A A .  97 ARG NH1  1 1 
       14 32851 1 1  97 ARG NH2  N -25.605   1.513 -15.004 1.00 . A A .  97 ARG NH2  1 1 
       14 32852 1 1  97 ARG O    O -20.952   4.551 -14.432 1.00 . A A .  97 ARG O    1 1 
       14 32853 1 1  98 VAL C    C -17.767   2.448 -14.848 1.00 . A A .  98 VAL C    1 1 
       14 32854 1 1  98 VAL CA   C -18.353   3.826 -14.733 1.00 . A A .  98 VAL CA   1 1 
       14 32855 1 1  98 VAL CB   C -17.283   4.899 -14.981 1.00 . A A .  98 VAL CB   1 1 
       14 32856 1 1  98 VAL CG1  C -17.960   6.257 -15.120 1.00 . A A .  98 VAL CG1  1 1 
       14 32857 1 1  98 VAL CG2  C -16.268   4.909 -13.836 1.00 . A A .  98 VAL CG2  1 1 
       14 32858 1 1  98 VAL H    H -18.528   3.859 -12.644 1.00 . A A .  98 VAL H    1 1 
       14 32859 1 1  98 VAL HA   H -19.110   3.927 -15.499 1.00 . A A .  98 VAL HA   1 1 
       14 32860 1 1  98 VAL HB   H -16.771   4.660 -15.901 1.00 . A A .  98 VAL HB   1 1 
       14 32861 1 1  98 VAL HG11 H -17.264   7.029 -15.403 1.00 . A A .  98 VAL HG11 1 1 
       14 32862 1 1  98 VAL HG12 H -18.413   6.525 -14.177 1.00 . A A .  98 VAL HG12 1 1 
       14 32863 1 1  98 VAL HG13 H -18.732   6.180 -15.870 1.00 . A A .  98 VAL HG13 1 1 
       14 32864 1 1  98 VAL HG21 H -15.489   5.632 -14.024 1.00 . A A .  98 VAL HG21 1 1 
       14 32865 1 1  98 VAL HG22 H -15.832   3.926 -13.736 1.00 . A A .  98 VAL HG22 1 1 
       14 32866 1 1  98 VAL HG23 H -16.777   5.160 -12.916 1.00 . A A .  98 VAL HG23 1 1 
       14 32867 1 1  98 VAL N    N -19.026   3.996 -13.480 1.00 . A A .  98 VAL N    1 1 
       14 32868 1 1  98 VAL O    O -17.581   1.750 -13.832 1.00 . A A .  98 VAL O    1 1 
       14 32869 1 1  99 THR C    C -15.450   0.807 -16.312 1.00 . A A .  99 THR C    1 1 
       14 32870 1 1  99 THR CA   C -16.970   0.768 -16.335 1.00 . A A .  99 THR CA   1 1 
       14 32871 1 1  99 THR CB   C -17.503   0.292 -17.692 1.00 . A A .  99 THR CB   1 1 
       14 32872 1 1  99 THR CG2  C -18.970  -0.064 -17.599 1.00 . A A .  99 THR CG2  1 1 
       14 32873 1 1  99 THR H    H -17.603   2.626 -16.842 1.00 . A A .  99 THR H    1 1 
       14 32874 1 1  99 THR HA   H -17.320   0.087 -15.573 1.00 . A A .  99 THR HA   1 1 
       14 32875 1 1  99 THR HB   H -16.944  -0.577 -17.988 1.00 . A A .  99 THR HB   1 1 
       14 32876 1 1  99 THR HG1  H -17.318   0.866 -19.534 1.00 . A A .  99 THR HG1  1 1 
       14 32877 1 1  99 THR HG21 H -19.523   0.809 -17.288 1.00 . A A .  99 THR HG21 1 1 
       14 32878 1 1  99 THR HG22 H -19.112  -0.854 -16.876 1.00 . A A .  99 THR HG22 1 1 
       14 32879 1 1  99 THR HG23 H -19.329  -0.390 -18.564 1.00 . A A .  99 THR HG23 1 1 
       14 32880 1 1  99 THR N    N -17.492   2.050 -16.056 1.00 . A A .  99 THR N    1 1 
       14 32881 1 1  99 THR O    O -14.812   1.585 -17.056 1.00 . A A .  99 THR O    1 1 
       14 32882 1 1  99 THR OG1  O -17.328   1.320 -18.682 1.00 . A A .  99 THR OG1  1 1 
       14 32883 1 1 100 VAL C    C -12.817  -1.387 -15.281 1.00 . A A . 100 VAL C    1 1 
       14 32884 1 1 100 VAL CA   C -13.421   0.016 -15.283 1.00 . A A . 100 VAL CA   1 1 
       14 32885 1 1 100 VAL CB   C -13.004   0.765 -13.977 1.00 . A A . 100 VAL CB   1 1 
       14 32886 1 1 100 VAL CG1  C -13.412   2.235 -14.015 1.00 . A A . 100 VAL CG1  1 1 
       14 32887 1 1 100 VAL CG2  C -13.590   0.087 -12.747 1.00 . A A . 100 VAL CG2  1 1 
       14 32888 1 1 100 VAL H    H -15.411  -0.649 -14.952 1.00 . A A . 100 VAL H    1 1 
       14 32889 1 1 100 VAL HA   H -13.007   0.555 -16.121 1.00 . A A . 100 VAL HA   1 1 
       14 32890 1 1 100 VAL HB   H -11.928   0.716 -13.910 1.00 . A A . 100 VAL HB   1 1 
       14 32891 1 1 100 VAL HG11 H -14.483   2.305 -14.135 1.00 . A A . 100 VAL HG11 1 1 
       14 32892 1 1 100 VAL HG12 H -12.925   2.731 -14.840 1.00 . A A . 100 VAL HG12 1 1 
       14 32893 1 1 100 VAL HG13 H -13.130   2.727 -13.093 1.00 . A A . 100 VAL HG13 1 1 
       14 32894 1 1 100 VAL HG21 H -13.287   0.624 -11.860 1.00 . A A . 100 VAL HG21 1 1 
       14 32895 1 1 100 VAL HG22 H -13.232  -0.929 -12.695 1.00 . A A . 100 VAL HG22 1 1 
       14 32896 1 1 100 VAL HG23 H -14.669   0.086 -12.815 1.00 . A A . 100 VAL HG23 1 1 
       14 32897 1 1 100 VAL N    N -14.864  -0.005 -15.462 1.00 . A A . 100 VAL N    1 1 
       14 32898 1 1 100 VAL O    O -13.518  -2.388 -15.078 1.00 . A A . 100 VAL O    1 1 
       14 32899 1 1 101 GLY C    C  -9.895  -2.776 -14.342 1.00 . A A . 101 GLY C    1 1 
       14 32900 1 1 101 GLY CA   C -10.853  -2.715 -15.498 1.00 . A A . 101 GLY CA   1 1 
       14 32901 1 1 101 GLY H    H -11.027  -0.639 -15.709 1.00 . A A . 101 GLY H    1 1 
       14 32902 1 1 101 GLY HA2  H -11.581  -3.509 -15.408 1.00 . A A . 101 GLY HA2  1 1 
       14 32903 1 1 101 GLY HA3  H -10.301  -2.837 -16.417 1.00 . A A . 101 GLY HA3  1 1 
       14 32904 1 1 101 GLY N    N -11.536  -1.456 -15.518 1.00 . A A . 101 GLY N    1 1 
       14 32905 1 1 101 GLY O    O  -9.035  -1.900 -14.197 1.00 . A A . 101 GLY O    1 1 
       14 32906 1 1 102 ILE C    C  -8.293  -5.125 -12.532 1.00 . A A . 102 ILE C    1 1 
       14 32907 1 1 102 ILE CA   C  -9.183  -3.939 -12.369 1.00 . A A . 102 ILE CA   1 1 
       14 32908 1 1 102 ILE CB   C  -9.995  -4.002 -11.027 1.00 . A A . 102 ILE CB   1 1 
       14 32909 1 1 102 ILE CD1  C -10.662  -6.520 -10.813 1.00 . A A . 102 ILE CD1  1 1 
       14 32910 1 1 102 ILE CG1  C -11.104  -5.087 -11.014 1.00 . A A . 102 ILE CG1  1 1 
       14 32911 1 1 102 ILE CG2  C -10.594  -2.668 -10.717 1.00 . A A . 102 ILE CG2  1 1 
       14 32912 1 1 102 ILE H    H -10.710  -4.466 -13.724 1.00 . A A . 102 ILE H    1 1 
       14 32913 1 1 102 ILE HA   H  -8.549  -3.065 -12.339 1.00 . A A . 102 ILE HA   1 1 
       14 32914 1 1 102 ILE HB   H  -9.285  -4.220 -10.242 1.00 . A A . 102 ILE HB   1 1 
       14 32915 1 1 102 ILE HD11 H -10.202  -6.598  -9.837 1.00 . A A . 102 ILE HD11 1 1 
       14 32916 1 1 102 ILE HD12 H  -9.975  -6.804 -11.595 1.00 . A A . 102 ILE HD12 1 1 
       14 32917 1 1 102 ILE HD13 H -11.535  -7.157 -10.846 1.00 . A A . 102 ILE HD13 1 1 
       14 32918 1 1 102 ILE HG12 H -11.803  -4.858 -10.224 1.00 . A A . 102 ILE HG12 1 1 
       14 32919 1 1 102 ILE HG13 H -11.633  -5.030 -11.954 1.00 . A A . 102 ILE HG13 1 1 
       14 32920 1 1 102 ILE HG21 H -11.258  -2.418 -11.530 1.00 . A A . 102 ILE HG21 1 1 
       14 32921 1 1 102 ILE HG22 H  -9.813  -1.931 -10.618 1.00 . A A . 102 ILE HG22 1 1 
       14 32922 1 1 102 ILE HG23 H -11.164  -2.759  -9.803 1.00 . A A . 102 ILE HG23 1 1 
       14 32923 1 1 102 ILE N    N -10.033  -3.780 -13.524 1.00 . A A . 102 ILE N    1 1 
       14 32924 1 1 102 ILE O    O  -8.611  -6.028 -13.267 1.00 . A A . 102 ILE O    1 1 
       14 32925 1 1 103 VAL C    C  -6.164  -6.798 -10.597 1.00 . A A . 103 VAL C    1 1 
       14 32926 1 1 103 VAL CA   C  -6.267  -6.198 -11.955 1.00 . A A . 103 VAL CA   1 1 
       14 32927 1 1 103 VAL CB   C  -4.875  -5.725 -12.450 1.00 . A A . 103 VAL CB   1 1 
       14 32928 1 1 103 VAL CG1  C  -3.891  -6.878 -12.491 1.00 . A A . 103 VAL CG1  1 1 
       14 32929 1 1 103 VAL CG2  C  -4.991  -5.083 -13.827 1.00 . A A . 103 VAL CG2  1 1 
       14 32930 1 1 103 VAL H    H  -6.975  -4.357 -11.283 1.00 . A A . 103 VAL H    1 1 
       14 32931 1 1 103 VAL HA   H  -6.657  -6.941 -12.633 1.00 . A A . 103 VAL HA   1 1 
       14 32932 1 1 103 VAL HB   H  -4.508  -4.981 -11.760 1.00 . A A . 103 VAL HB   1 1 
       14 32933 1 1 103 VAL HG11 H  -3.776  -7.290 -11.500 1.00 . A A . 103 VAL HG11 1 1 
       14 32934 1 1 103 VAL HG12 H  -2.936  -6.531 -12.852 1.00 . A A . 103 VAL HG12 1 1 
       14 32935 1 1 103 VAL HG13 H  -4.270  -7.646 -13.150 1.00 . A A . 103 VAL HG13 1 1 
       14 32936 1 1 103 VAL HG21 H  -5.406  -5.806 -14.516 1.00 . A A . 103 VAL HG21 1 1 
       14 32937 1 1 103 VAL HG22 H  -4.017  -4.770 -14.171 1.00 . A A . 103 VAL HG22 1 1 
       14 32938 1 1 103 VAL HG23 H  -5.650  -4.228 -13.773 1.00 . A A . 103 VAL HG23 1 1 
       14 32939 1 1 103 VAL N    N  -7.192  -5.115 -11.875 1.00 . A A . 103 VAL N    1 1 
       14 32940 1 1 103 VAL O    O  -5.783  -6.116  -9.654 1.00 . A A . 103 VAL O    1 1 
       14 32941 1 1 104 ARG C    C  -5.136  -8.876  -8.695 1.00 . A A . 104 ARG C    1 1 
       14 32942 1 1 104 ARG CA   C  -6.530  -8.665  -9.179 1.00 . A A . 104 ARG CA   1 1 
       14 32943 1 1 104 ARG CB   C  -7.258 -10.007  -9.139 1.00 . A A . 104 ARG CB   1 1 
       14 32944 1 1 104 ARG CD   C  -9.380 -11.304  -9.180 1.00 . A A . 104 ARG CD   1 1 
       14 32945 1 1 104 ARG CG   C  -8.714  -9.971  -9.512 1.00 . A A . 104 ARG CG   1 1 
       14 32946 1 1 104 ARG CZ   C  -9.247 -13.702  -9.848 1.00 . A A . 104 ARG CZ   1 1 
       14 32947 1 1 104 ARG H    H  -6.792  -8.540 -11.283 1.00 . A A . 104 ARG H    1 1 
       14 32948 1 1 104 ARG HA   H  -7.029  -7.994  -8.497 1.00 . A A . 104 ARG HA   1 1 
       14 32949 1 1 104 ARG HB2  H  -6.765 -10.686  -9.818 1.00 . A A . 104 ARG HB2  1 1 
       14 32950 1 1 104 ARG HB3  H  -7.174 -10.404  -8.138 1.00 . A A . 104 ARG HB3  1 1 
       14 32951 1 1 104 ARG HD2  H  -9.367 -11.444  -8.111 1.00 . A A . 104 ARG HD2  1 1 
       14 32952 1 1 104 ARG HD3  H -10.406 -11.268  -9.516 1.00 . A A . 104 ARG HD3  1 1 
       14 32953 1 1 104 ARG HE   H  -7.838 -12.278 -10.214 1.00 . A A . 104 ARG HE   1 1 
       14 32954 1 1 104 ARG HG2  H  -9.199  -9.179  -8.960 1.00 . A A . 104 ARG HG2  1 1 
       14 32955 1 1 104 ARG HG3  H  -8.805  -9.787 -10.572 1.00 . A A . 104 ARG HG3  1 1 
       14 32956 1 1 104 ARG HH11 H -10.940 -13.277  -8.747 1.00 . A A . 104 ARG HH11 1 1 
       14 32957 1 1 104 ARG HH12 H -10.828 -14.868  -9.290 1.00 . A A . 104 ARG HH12 1 1 
       14 32958 1 1 104 ARG HH21 H  -7.729 -14.553 -10.929 1.00 . A A . 104 ARG HH21 1 1 
       14 32959 1 1 104 ARG HH22 H  -8.983 -15.610 -10.498 1.00 . A A . 104 ARG HH22 1 1 
       14 32960 1 1 104 ARG N    N  -6.538  -8.046 -10.471 1.00 . A A . 104 ARG N    1 1 
       14 32961 1 1 104 ARG NE   N  -8.719 -12.459  -9.807 1.00 . A A . 104 ARG NE   1 1 
       14 32962 1 1 104 ARG NH1  N -10.404 -13.956  -9.254 1.00 . A A . 104 ARG NH1  1 1 
       14 32963 1 1 104 ARG NH2  N  -8.611 -14.678 -10.469 1.00 . A A . 104 ARG NH2  1 1 
       14 32964 1 1 104 ARG O    O  -4.270  -9.336  -9.439 1.00 . A A . 104 ARG O    1 1 
       14 32965 1 1 105 GLU C    C  -3.536 -10.321  -6.510 1.00 . A A . 105 GLU C    1 1 
       14 32966 1 1 105 GLU CA   C  -3.678  -8.817  -6.772 1.00 . A A . 105 GLU CA   1 1 
       14 32967 1 1 105 GLU CB   C  -3.672  -8.038  -5.456 1.00 . A A . 105 GLU CB   1 1 
       14 32968 1 1 105 GLU CD   C  -2.594  -5.863  -6.241 1.00 . A A . 105 GLU CD   1 1 
       14 32969 1 1 105 GLU CG   C  -3.808  -6.522  -5.615 1.00 . A A . 105 GLU CG   1 1 
       14 32970 1 1 105 GLU H    H  -5.676  -8.215  -6.902 1.00 . A A . 105 GLU H    1 1 
       14 32971 1 1 105 GLU HA   H  -2.878  -8.471  -7.409 1.00 . A A . 105 GLU HA   1 1 
       14 32972 1 1 105 GLU HB2  H  -4.498  -8.385  -4.853 1.00 . A A . 105 GLU HB2  1 1 
       14 32973 1 1 105 GLU HB3  H  -2.753  -8.246  -4.933 1.00 . A A . 105 GLU HB3  1 1 
       14 32974 1 1 105 GLU HG2  H  -4.663  -6.318  -6.242 1.00 . A A . 105 GLU HG2  1 1 
       14 32975 1 1 105 GLU HG3  H  -3.980  -6.088  -4.640 1.00 . A A . 105 GLU HG3  1 1 
       14 32976 1 1 105 GLU N    N  -4.941  -8.595  -7.437 1.00 . A A . 105 GLU N    1 1 
       14 32977 1 1 105 GLU O    O  -2.506 -10.803  -6.066 1.00 . A A . 105 GLU O    1 1 
       14 32978 1 1 105 GLU OE1  O  -2.375  -6.005  -7.465 1.00 . A A . 105 GLU OE1  1 1 
       14 32979 1 1 105 GLU OE2  O  -1.836  -5.182  -5.505 1.00 . A A . 105 GLU OE2  1 1 
       14 32980 1 1 106 ASP C    C  -3.888 -13.196  -7.724 1.00 . A A . 106 ASP C    1 1 
       14 32981 1 1 106 ASP CA   C  -4.726 -12.469  -6.683 1.00 . A A . 106 ASP CA   1 1 
       14 32982 1 1 106 ASP CB   C  -6.206 -12.863  -6.846 1.00 . A A . 106 ASP CB   1 1 
       14 32983 1 1 106 ASP CG   C  -6.452 -14.358  -6.802 1.00 . A A . 106 ASP CG   1 1 
       14 32984 1 1 106 ASP H    H  -5.379 -10.543  -7.184 1.00 . A A . 106 ASP H    1 1 
       14 32985 1 1 106 ASP HA   H  -4.414 -12.750  -5.688 1.00 . A A . 106 ASP HA   1 1 
       14 32986 1 1 106 ASP HB2  H  -6.781 -12.408  -6.053 1.00 . A A . 106 ASP HB2  1 1 
       14 32987 1 1 106 ASP HB3  H  -6.561 -12.486  -7.794 1.00 . A A . 106 ASP HB3  1 1 
       14 32988 1 1 106 ASP N    N  -4.612 -11.035  -6.827 1.00 . A A . 106 ASP N    1 1 
       14 32989 1 1 106 ASP O    O  -2.989 -13.965  -7.387 1.00 . A A . 106 ASP O    1 1 
       14 32990 1 1 106 ASP OD1  O  -6.648 -14.899  -5.707 1.00 . A A . 106 ASP OD1  1 1 
       14 32991 1 1 106 ASP OD2  O  -6.478 -14.998  -7.864 1.00 . A A . 106 ASP OD2  1 1 
       14 32992 1 1 107 ASN C    C  -2.890 -12.731 -11.115 1.00 . A A . 107 ASN C    1 1 
       14 32993 1 1 107 ASN CA   C  -3.553 -13.651 -10.093 1.00 . A A . 107 ASN CA   1 1 
       14 32994 1 1 107 ASN CB   C  -4.604 -14.521 -10.793 1.00 . A A . 107 ASN CB   1 1 
       14 32995 1 1 107 ASN CG   C  -5.728 -13.722 -11.450 1.00 . A A . 107 ASN CG   1 1 
       14 32996 1 1 107 ASN H    H  -4.842 -12.235  -9.186 1.00 . A A . 107 ASN H    1 1 
       14 32997 1 1 107 ASN HA   H  -2.806 -14.309  -9.677 1.00 . A A . 107 ASN HA   1 1 
       14 32998 1 1 107 ASN HB2  H  -4.125 -15.111 -11.561 1.00 . A A . 107 ASN HB2  1 1 
       14 32999 1 1 107 ASN HB3  H  -5.043 -15.185 -10.065 1.00 . A A . 107 ASN HB3  1 1 
       14 33000 1 1 107 ASN HD21 H  -6.052 -15.199 -12.717 1.00 . A A . 107 ASN HD21 1 1 
       14 33001 1 1 107 ASN HD22 H  -7.073 -13.819 -12.906 1.00 . A A . 107 ASN HD22 1 1 
       14 33002 1 1 107 ASN N    N  -4.176 -12.923  -8.986 1.00 . A A . 107 ASN N    1 1 
       14 33003 1 1 107 ASN ND2  N  -6.345 -14.298 -12.449 1.00 . A A . 107 ASN ND2  1 1 
       14 33004 1 1 107 ASN O    O  -2.407 -13.205 -12.145 1.00 . A A . 107 ASN O    1 1 
       14 33005 1 1 107 ASN OD1  O  -6.070 -12.601 -11.023 1.00 . A A . 107 ASN OD1  1 1 
       14 33006 1 1 108 SER C    C  -3.015 -10.240 -13.038 1.00 . A A . 108 SER C    1 1 
       14 33007 1 1 108 SER CA   C  -2.254 -10.416 -11.702 1.00 . A A . 108 SER CA   1 1 
       14 33008 1 1 108 SER CB   C  -0.759 -10.776 -11.943 1.00 . A A . 108 SER CB   1 1 
       14 33009 1 1 108 SER H    H  -3.325 -11.095 -10.025 1.00 . A A . 108 SER H    1 1 
       14 33010 1 1 108 SER HA   H  -2.302  -9.475 -11.173 1.00 . A A . 108 SER HA   1 1 
       14 33011 1 1 108 SER HB2  H  -0.274 -10.905 -10.988 1.00 . A A . 108 SER HB2  1 1 
       14 33012 1 1 108 SER HB3  H  -0.707 -11.705 -12.489 1.00 . A A . 108 SER HB3  1 1 
       14 33013 1 1 108 SER HG   H  -0.498  -9.719 -13.535 1.00 . A A . 108 SER HG   1 1 
       14 33014 1 1 108 SER N    N  -2.891 -11.425 -10.839 1.00 . A A . 108 SER N    1 1 
       14 33015 1 1 108 SER O    O  -2.519  -9.607 -13.968 1.00 . A A . 108 SER O    1 1 
       14 33016 1 1 108 SER OG   O  -0.067  -9.770 -12.670 1.00 . A A . 108 SER OG   1 1 
       14 33017 1 1 109 GLU C    C  -6.101  -9.625 -14.176 1.00 . A A . 109 GLU C    1 1 
       14 33018 1 1 109 GLU CA   C  -5.002 -10.655 -14.323 1.00 . A A . 109 GLU CA   1 1 
       14 33019 1 1 109 GLU CB   C  -5.551 -12.012 -14.717 1.00 . A A . 109 GLU CB   1 1 
       14 33020 1 1 109 GLU CD   C  -3.612 -12.548 -16.228 1.00 . A A . 109 GLU CD   1 1 
       14 33021 1 1 109 GLU CG   C  -4.461 -13.012 -15.065 1.00 . A A . 109 GLU CG   1 1 
       14 33022 1 1 109 GLU H    H  -4.611 -11.219 -12.342 1.00 . A A . 109 GLU H    1 1 
       14 33023 1 1 109 GLU HA   H  -4.333 -10.316 -15.098 1.00 . A A . 109 GLU HA   1 1 
       14 33024 1 1 109 GLU HB2  H  -6.125 -12.403 -13.890 1.00 . A A . 109 GLU HB2  1 1 
       14 33025 1 1 109 GLU HB3  H  -6.199 -11.901 -15.573 1.00 . A A . 109 GLU HB3  1 1 
       14 33026 1 1 109 GLU HG2  H  -3.822 -13.141 -14.203 1.00 . A A . 109 GLU HG2  1 1 
       14 33027 1 1 109 GLU HG3  H  -4.917 -13.956 -15.322 1.00 . A A . 109 GLU HG3  1 1 
       14 33028 1 1 109 GLU N    N  -4.221 -10.760 -13.112 1.00 . A A . 109 GLU N    1 1 
       14 33029 1 1 109 GLU O    O  -6.532  -9.317 -13.046 1.00 . A A . 109 GLU O    1 1 
       14 33030 1 1 109 GLU OE1  O  -3.983 -12.830 -17.387 1.00 . A A . 109 GLU OE1  1 1 
       14 33031 1 1 109 GLU OE2  O  -2.572 -11.893 -16.009 1.00 . A A . 109 GLU OE2  1 1 
       14 33032 1 1 110 LYS C    C  -8.932  -8.611 -15.291 1.00 . A A . 110 LYS C    1 1 
       14 33033 1 1 110 LYS CA   C  -7.528  -8.043 -15.273 1.00 . A A . 110 LYS CA   1 1 
       14 33034 1 1 110 LYS CB   C  -7.379  -7.067 -16.447 1.00 . A A . 110 LYS CB   1 1 
       14 33035 1 1 110 LYS CD   C  -7.796  -6.582 -18.849 1.00 . A A . 110 LYS CD   1 1 
       14 33036 1 1 110 LYS CE   C  -8.361  -7.113 -20.154 1.00 . A A . 110 LYS CE   1 1 
       14 33037 1 1 110 LYS CG   C  -7.761  -7.649 -17.794 1.00 . A A . 110 LYS CG   1 1 
       14 33038 1 1 110 LYS H    H  -6.233  -9.395 -16.170 1.00 . A A . 110 LYS H    1 1 
       14 33039 1 1 110 LYS HA   H  -7.394  -7.488 -14.358 1.00 . A A . 110 LYS HA   1 1 
       14 33040 1 1 110 LYS HB2  H  -8.004  -6.207 -16.264 1.00 . A A . 110 LYS HB2  1 1 
       14 33041 1 1 110 LYS HB3  H  -6.350  -6.741 -16.501 1.00 . A A . 110 LYS HB3  1 1 
       14 33042 1 1 110 LYS HD2  H  -8.394  -5.755 -18.500 1.00 . A A . 110 LYS HD2  1 1 
       14 33043 1 1 110 LYS HD3  H  -6.778  -6.261 -19.008 1.00 . A A . 110 LYS HD3  1 1 
       14 33044 1 1 110 LYS HE2  H  -7.695  -7.867 -20.545 1.00 . A A . 110 LYS HE2  1 1 
       14 33045 1 1 110 LYS HE3  H  -9.326  -7.558 -19.962 1.00 . A A . 110 LYS HE3  1 1 
       14 33046 1 1 110 LYS HG2  H  -7.031  -8.391 -18.079 1.00 . A A . 110 LYS HG2  1 1 
       14 33047 1 1 110 LYS HG3  H  -8.737  -8.109 -17.717 1.00 . A A . 110 LYS HG3  1 1 
       14 33048 1 1 110 LYS HZ1  H  -7.596  -5.613 -21.395 1.00 . A A . 110 LYS HZ1  1 1 
       14 33049 1 1 110 LYS HZ2  H  -9.141  -5.292 -20.796 1.00 . A A . 110 LYS HZ2  1 1 
       14 33050 1 1 110 LYS HZ3  H  -8.939  -6.412 -22.028 1.00 . A A . 110 LYS HZ3  1 1 
       14 33051 1 1 110 LYS N    N  -6.549  -9.083 -15.295 1.00 . A A . 110 LYS N    1 1 
       14 33052 1 1 110 LYS NZ   N  -8.514  -6.040 -21.156 1.00 . A A . 110 LYS NZ   1 1 
       14 33053 1 1 110 LYS O    O  -9.191  -9.683 -15.851 1.00 . A A . 110 LYS O    1 1 
       14 33054 1 1 111 MET C    C -11.979  -6.961 -14.829 1.00 . A A . 111 MET C    1 1 
       14 33055 1 1 111 MET CA   C -11.207  -8.204 -14.644 1.00 . A A . 111 MET CA   1 1 
       14 33056 1 1 111 MET CB   C -11.641  -8.859 -13.353 1.00 . A A . 111 MET CB   1 1 
       14 33057 1 1 111 MET CE   C -13.371 -10.955 -11.789 1.00 . A A . 111 MET CE   1 1 
       14 33058 1 1 111 MET CG   C -11.118 -10.244 -13.188 1.00 . A A . 111 MET CG   1 1 
       14 33059 1 1 111 MET H    H  -9.483  -7.107 -14.186 1.00 . A A . 111 MET H    1 1 
       14 33060 1 1 111 MET HA   H -11.416  -8.877 -15.462 1.00 . A A . 111 MET HA   1 1 
       14 33061 1 1 111 MET HB2  H -11.283  -8.246 -12.537 1.00 . A A . 111 MET HB2  1 1 
       14 33062 1 1 111 MET HB3  H -12.719  -8.881 -13.328 1.00 . A A . 111 MET HB3  1 1 
       14 33063 1 1 111 MET HE1  H -13.822 -11.430 -10.930 1.00 . A A . 111 MET HE1  1 1 
       14 33064 1 1 111 MET HE2  H -13.679 -11.459 -12.692 1.00 . A A . 111 MET HE2  1 1 
       14 33065 1 1 111 MET HE3  H -13.683  -9.920 -11.822 1.00 . A A . 111 MET HE3  1 1 
       14 33066 1 1 111 MET HG2  H -11.513 -10.825 -14.006 1.00 . A A . 111 MET HG2  1 1 
       14 33067 1 1 111 MET HG3  H -10.050 -10.170 -13.273 1.00 . A A . 111 MET HG3  1 1 
       14 33068 1 1 111 MET N    N  -9.808  -7.906 -14.665 1.00 . A A . 111 MET N    1 1 
       14 33069 1 1 111 MET O    O -11.476  -5.857 -14.600 1.00 . A A . 111 MET O    1 1 
       14 33070 1 1 111 MET SD   S -11.595 -11.003 -11.636 1.00 . A A . 111 MET SD   1 1 
       14 33071 1 1 112 ALA C    C -14.942  -5.805 -14.266 1.00 . A A . 112 ALA C    1 1 
       14 33072 1 1 112 ALA CA   C -14.037  -6.001 -15.445 1.00 . A A . 112 ALA CA   1 1 
       14 33073 1 1 112 ALA CB   C -14.837  -6.181 -16.721 1.00 . A A . 112 ALA CB   1 1 
       14 33074 1 1 112 ALA H    H -13.465  -8.051 -15.340 1.00 . A A . 112 ALA H    1 1 
       14 33075 1 1 112 ALA HA   H -13.406  -5.131 -15.543 1.00 . A A . 112 ALA HA   1 1 
       14 33076 1 1 112 ALA HB1  H -15.461  -7.057 -16.632 1.00 . A A . 112 ALA HB1  1 1 
       14 33077 1 1 112 ALA HB2  H -14.163  -6.300 -17.557 1.00 . A A . 112 ALA HB2  1 1 
       14 33078 1 1 112 ALA HB3  H -15.462  -5.313 -16.877 1.00 . A A . 112 ALA HB3  1 1 
       14 33079 1 1 112 ALA N    N -13.174  -7.121 -15.219 1.00 . A A . 112 ALA N    1 1 
       14 33080 1 1 112 ALA O    O -15.551  -6.760 -13.768 1.00 . A A . 112 ALA O    1 1 
       14 33081 1 1 113 VAL C    C -16.373  -2.835 -12.903 1.00 . A A . 113 VAL C    1 1 
       14 33082 1 1 113 VAL CA   C -15.847  -4.227 -12.675 1.00 . A A . 113 VAL CA   1 1 
       14 33083 1 1 113 VAL CB   C -15.074  -4.227 -11.314 1.00 . A A . 113 VAL CB   1 1 
       14 33084 1 1 113 VAL CG1  C -14.501  -5.588 -10.973 1.00 . A A . 113 VAL CG1  1 1 
       14 33085 1 1 113 VAL CG2  C -13.989  -3.180 -11.315 1.00 . A A . 113 VAL CG2  1 1 
       14 33086 1 1 113 VAL H    H -14.496  -3.868 -14.222 1.00 . A A . 113 VAL H    1 1 
       14 33087 1 1 113 VAL HA   H -16.667  -4.927 -12.620 1.00 . A A . 113 VAL HA   1 1 
       14 33088 1 1 113 VAL HB   H -15.781  -3.971 -10.539 1.00 . A A . 113 VAL HB   1 1 
       14 33089 1 1 113 VAL HG11 H -13.980  -5.532 -10.029 1.00 . A A . 113 VAL HG11 1 1 
       14 33090 1 1 113 VAL HG12 H -13.813  -5.891 -11.747 1.00 . A A . 113 VAL HG12 1 1 
       14 33091 1 1 113 VAL HG13 H -15.297  -6.310 -10.899 1.00 . A A . 113 VAL HG13 1 1 
       14 33092 1 1 113 VAL HG21 H -13.435  -3.234 -10.390 1.00 . A A . 113 VAL HG21 1 1 
       14 33093 1 1 113 VAL HG22 H -14.439  -2.202 -11.407 1.00 . A A . 113 VAL HG22 1 1 
       14 33094 1 1 113 VAL HG23 H -13.322  -3.354 -12.148 1.00 . A A . 113 VAL HG23 1 1 
       14 33095 1 1 113 VAL N    N -15.011  -4.591 -13.798 1.00 . A A . 113 VAL N    1 1 
       14 33096 1 1 113 VAL O    O -15.992  -2.165 -13.869 1.00 . A A . 113 VAL O    1 1 
       14 33097 1 1 114 LYS C    C -17.351  -0.352 -10.864 1.00 . A A . 114 LYS C    1 1 
       14 33098 1 1 114 LYS CA   C -17.704  -1.056 -12.141 1.00 . A A . 114 LYS CA   1 1 
       14 33099 1 1 114 LYS CB   C -19.197  -1.020 -12.390 1.00 . A A . 114 LYS CB   1 1 
       14 33100 1 1 114 LYS CD   C -21.056  -1.656 -13.913 1.00 . A A . 114 LYS CD   1 1 
       14 33101 1 1 114 LYS CE   C -21.520  -2.651 -14.961 1.00 . A A . 114 LYS CE   1 1 
       14 33102 1 1 114 LYS CG   C -19.608  -1.831 -13.599 1.00 . A A . 114 LYS CG   1 1 
       14 33103 1 1 114 LYS H    H -17.568  -2.992 -11.350 1.00 . A A . 114 LYS H    1 1 
       14 33104 1 1 114 LYS HA   H -17.193  -0.585 -12.967 1.00 . A A . 114 LYS HA   1 1 
       14 33105 1 1 114 LYS HB2  H -19.701  -1.414 -11.520 1.00 . A A . 114 LYS HB2  1 1 
       14 33106 1 1 114 LYS HB3  H -19.499   0.005 -12.541 1.00 . A A . 114 LYS HB3  1 1 
       14 33107 1 1 114 LYS HD2  H -21.636  -1.764 -13.011 1.00 . A A . 114 LYS HD2  1 1 
       14 33108 1 1 114 LYS HD3  H -21.153  -0.654 -14.308 1.00 . A A . 114 LYS HD3  1 1 
       14 33109 1 1 114 LYS HE2  H -21.353  -3.641 -14.569 1.00 . A A . 114 LYS HE2  1 1 
       14 33110 1 1 114 LYS HE3  H -22.574  -2.490 -15.125 1.00 . A A . 114 LYS HE3  1 1 
       14 33111 1 1 114 LYS HG2  H -19.025  -1.509 -14.451 1.00 . A A . 114 LYS HG2  1 1 
       14 33112 1 1 114 LYS HG3  H -19.410  -2.875 -13.403 1.00 . A A . 114 LYS HG3  1 1 
       14 33113 1 1 114 LYS HZ1  H -19.780  -2.654 -16.113 1.00 . A A . 114 LYS HZ1  1 1 
       14 33114 1 1 114 LYS HZ2  H -20.998  -1.635 -16.716 1.00 . A A . 114 LYS HZ2  1 1 
       14 33115 1 1 114 LYS HZ3  H -21.123  -3.294 -16.881 1.00 . A A . 114 LYS HZ3  1 1 
       14 33116 1 1 114 LYS N    N -17.235  -2.398 -12.058 1.00 . A A . 114 LYS N    1 1 
       14 33117 1 1 114 LYS NZ   N -20.804  -2.536 -16.242 1.00 . A A . 114 LYS NZ   1 1 
       14 33118 1 1 114 LYS O    O -17.224  -0.996  -9.822 1.00 . A A . 114 LYS O    1 1 
       14 33119 1 1 115 THR C    C -17.471   3.027  -9.805 1.00 . A A . 115 THR C    1 1 
       14 33120 1 1 115 THR CA   C -16.823   1.659  -9.743 1.00 . A A . 115 THR CA   1 1 
       14 33121 1 1 115 THR CB   C -15.281   1.781  -9.525 1.00 . A A . 115 THR CB   1 1 
       14 33122 1 1 115 THR CG2  C -14.666   2.758 -10.523 1.00 . A A . 115 THR CG2  1 1 
       14 33123 1 1 115 THR H    H -17.237   1.410 -11.777 1.00 . A A . 115 THR H    1 1 
       14 33124 1 1 115 THR HA   H -17.252   1.123  -8.907 1.00 . A A . 115 THR HA   1 1 
       14 33125 1 1 115 THR HB   H -14.836   0.808  -9.662 1.00 . A A . 115 THR HB   1 1 
       14 33126 1 1 115 THR HG1  H -15.131   1.520  -7.578 1.00 . A A . 115 THR HG1  1 1 
       14 33127 1 1 115 THR HG21 H -14.845   2.406 -11.528 1.00 . A A . 115 THR HG21 1 1 
       14 33128 1 1 115 THR HG22 H -13.604   2.842 -10.346 1.00 . A A . 115 THR HG22 1 1 
       14 33129 1 1 115 THR HG23 H -15.134   3.722 -10.392 1.00 . A A . 115 THR HG23 1 1 
       14 33130 1 1 115 THR N    N -17.155   0.925 -10.925 1.00 . A A . 115 THR N    1 1 
       14 33131 1 1 115 THR O    O -18.045   3.406 -10.844 1.00 . A A . 115 THR O    1 1 
       14 33132 1 1 115 THR OG1  O -15.011   2.257  -8.193 1.00 . A A . 115 THR OG1  1 1 
       14 33133 1 1 116 TYR C    C -16.922   6.071  -8.408 1.00 . A A . 116 TYR C    1 1 
       14 33134 1 1 116 TYR CA   C -17.989   5.028  -8.604 1.00 . A A . 116 TYR CA   1 1 
       14 33135 1 1 116 TYR CB   C -18.999   5.036  -7.449 1.00 . A A . 116 TYR CB   1 1 
       14 33136 1 1 116 TYR CD1  C -20.028   2.731  -7.318 1.00 . A A . 116 TYR CD1  1 1 
       14 33137 1 1 116 TYR CD2  C -21.358   4.507  -8.177 1.00 . A A . 116 TYR CD2  1 1 
       14 33138 1 1 116 TYR CE1  C -21.069   1.848  -7.511 1.00 . A A . 116 TYR CE1  1 1 
       14 33139 1 1 116 TYR CE2  C -22.408   3.631  -8.370 1.00 . A A . 116 TYR CE2  1 1 
       14 33140 1 1 116 TYR CG   C -20.153   4.073  -7.649 1.00 . A A . 116 TYR CG   1 1 
       14 33141 1 1 116 TYR CZ   C -22.255   2.302  -8.037 1.00 . A A . 116 TYR CZ   1 1 
       14 33142 1 1 116 TYR H    H -16.843   3.407  -7.977 1.00 . A A . 116 TYR H    1 1 
       14 33143 1 1 116 TYR HA   H -18.512   5.247  -9.523 1.00 . A A . 116 TYR HA   1 1 
       14 33144 1 1 116 TYR HB2  H -18.492   4.759  -6.536 1.00 . A A . 116 TYR HB2  1 1 
       14 33145 1 1 116 TYR HB3  H -19.407   6.029  -7.335 1.00 . A A . 116 TYR HB3  1 1 
       14 33146 1 1 116 TYR HD1  H -19.090   2.383  -6.908 1.00 . A A . 116 TYR HD1  1 1 
       14 33147 1 1 116 TYR HD2  H -21.471   5.550  -8.436 1.00 . A A . 116 TYR HD2  1 1 
       14 33148 1 1 116 TYR HE1  H -20.955   0.807  -7.245 1.00 . A A . 116 TYR HE1  1 1 
       14 33149 1 1 116 TYR HE2  H -23.337   3.990  -8.785 1.00 . A A . 116 TYR HE2  1 1 
       14 33150 1 1 116 TYR HH   H -23.789   1.632  -9.033 1.00 . A A . 116 TYR HH   1 1 
       14 33151 1 1 116 TYR N    N -17.384   3.744  -8.722 1.00 . A A . 116 TYR N    1 1 
       14 33152 1 1 116 TYR O    O -16.284   6.133  -7.356 1.00 . A A . 116 TYR O    1 1 
       14 33153 1 1 116 TYR OH   O -23.290   1.425  -8.225 1.00 . A A . 116 TYR OH   1 1 
       14 33154 1 1 117 MET C    C -16.379   9.258  -9.263 1.00 . A A . 117 MET C    1 1 
       14 33155 1 1 117 MET CA   C -15.713   7.907  -9.367 1.00 . A A . 117 MET CA   1 1 
       14 33156 1 1 117 MET CB   C -14.714   7.881 -10.547 1.00 . A A . 117 MET CB   1 1 
       14 33157 1 1 117 MET CE   C -15.154   8.388 -14.628 1.00 . A A . 117 MET CE   1 1 
       14 33158 1 1 117 MET CG   C -15.320   8.134 -11.896 1.00 . A A . 117 MET CG   1 1 
       14 33159 1 1 117 MET H    H -17.266   6.752 -10.225 1.00 . A A . 117 MET H    1 1 
       14 33160 1 1 117 MET HA   H -15.171   7.751  -8.445 1.00 . A A . 117 MET HA   1 1 
       14 33161 1 1 117 MET HB2  H -13.946   8.622 -10.386 1.00 . A A . 117 MET HB2  1 1 
       14 33162 1 1 117 MET HB3  H -14.245   6.905 -10.577 1.00 . A A . 117 MET HB3  1 1 
       14 33163 1 1 117 MET HE1  H -15.887   9.175 -14.511 1.00 . A A . 117 MET HE1  1 1 
       14 33164 1 1 117 MET HE2  H -15.641   7.429 -14.736 1.00 . A A . 117 MET HE2  1 1 
       14 33165 1 1 117 MET HE3  H -14.560   8.573 -15.509 1.00 . A A . 117 MET HE3  1 1 
       14 33166 1 1 117 MET HG2  H -15.891   7.255 -12.120 1.00 . A A . 117 MET HG2  1 1 
       14 33167 1 1 117 MET HG3  H -15.952   9.009 -11.864 1.00 . A A . 117 MET HG3  1 1 
       14 33168 1 1 117 MET N    N -16.709   6.866  -9.424 1.00 . A A . 117 MET N    1 1 
       14 33169 1 1 117 MET O    O -17.551   9.422  -9.644 1.00 . A A . 117 MET O    1 1 
       14 33170 1 1 117 MET SD   S -14.093   8.319 -13.195 1.00 . A A . 117 MET SD   1 1 
       14 33171 1 1 118 TRP C    C -16.269  12.197  -9.887 1.00 . A A . 118 TRP C    1 1 
       14 33172 1 1 118 TRP CA   C -16.107  11.535  -8.524 1.00 . A A . 118 TRP CA   1 1 
       14 33173 1 1 118 TRP CB   C -15.071  12.261  -7.668 1.00 . A A . 118 TRP CB   1 1 
       14 33174 1 1 118 TRP CD1  C -15.000  14.793  -7.572 1.00 . A A . 118 TRP CD1  1 1 
       14 33175 1 1 118 TRP CD2  C -16.504  13.856  -6.256 1.00 . A A . 118 TRP CD2  1 1 
       14 33176 1 1 118 TRP CE2  C -16.584  15.242  -6.093 1.00 . A A . 118 TRP CE2  1 1 
       14 33177 1 1 118 TRP CE3  C -17.351  13.046  -5.539 1.00 . A A . 118 TRP CE3  1 1 
       14 33178 1 1 118 TRP CG   C -15.491  13.596  -7.197 1.00 . A A . 118 TRP CG   1 1 
       14 33179 1 1 118 TRP CH2  C -18.317  15.003  -4.530 1.00 . A A . 118 TRP CH2  1 1 
       14 33180 1 1 118 TRP CZ2  C -17.488  15.836  -5.228 1.00 . A A . 118 TRP CZ2  1 1 
       14 33181 1 1 118 TRP CZ3  C -18.240  13.614  -4.690 1.00 . A A . 118 TRP CZ3  1 1 
       14 33182 1 1 118 TRP H    H -14.722   9.972  -8.494 1.00 . A A . 118 TRP H    1 1 
       14 33183 1 1 118 TRP HA   H -17.053  11.510  -8.004 1.00 . A A . 118 TRP HA   1 1 
       14 33184 1 1 118 TRP HB2  H -14.868  11.658  -6.796 1.00 . A A . 118 TRP HB2  1 1 
       14 33185 1 1 118 TRP HB3  H -14.160  12.372  -8.240 1.00 . A A . 118 TRP HB3  1 1 
       14 33186 1 1 118 TRP HD1  H -14.205  14.930  -8.292 1.00 . A A . 118 TRP HD1  1 1 
       14 33187 1 1 118 TRP HE1  H -15.481  16.758  -7.003 1.00 . A A . 118 TRP HE1  1 1 
       14 33188 1 1 118 TRP HE3  H -17.313  11.970  -5.642 1.00 . A A . 118 TRP HE3  1 1 
       14 33189 1 1 118 TRP HH2  H -19.043  15.407  -3.840 1.00 . A A . 118 TRP HH2  1 1 
       14 33190 1 1 118 TRP HZ2  H -17.527  16.909  -5.119 1.00 . A A . 118 TRP HZ2  1 1 
       14 33191 1 1 118 TRP HZ3  H -18.882  12.936  -4.156 1.00 . A A . 118 TRP HZ3  1 1 
       14 33192 1 1 118 TRP N    N -15.651  10.192  -8.731 1.00 . A A . 118 TRP N    1 1 
       14 33193 1 1 118 TRP NE1  N -15.654  15.795  -6.908 1.00 . A A . 118 TRP NE1  1 1 
       14 33194 1 1 118 TRP O    O -15.369  12.110 -10.738 1.00 . A A . 118 TRP O    1 1 
       14 33195 1 1 119 ILE C    C -16.854  14.595 -11.747 1.00 . A A . 119 ILE C    1 1 
       14 33196 1 1 119 ILE CA   C -17.678  13.351 -11.456 1.00 . A A . 119 ILE CA   1 1 
       14 33197 1 1 119 ILE CB   C -19.198  13.656 -11.776 1.00 . A A . 119 ILE CB   1 1 
       14 33198 1 1 119 ILE CD1  C -20.334  12.100 -10.095 1.00 . A A . 119 ILE CD1  1 1 
       14 33199 1 1 119 ILE CG1  C -20.119  12.456 -11.533 1.00 . A A . 119 ILE CG1  1 1 
       14 33200 1 1 119 ILE CG2  C -19.337  14.056 -13.232 1.00 . A A . 119 ILE CG2  1 1 
       14 33201 1 1 119 ILE H    H -18.038  12.950  -9.371 1.00 . A A . 119 ILE H    1 1 
       14 33202 1 1 119 ILE HA   H -17.336  12.587 -12.139 1.00 . A A . 119 ILE HA   1 1 
       14 33203 1 1 119 ILE HB   H -19.514  14.486 -11.161 1.00 . A A . 119 ILE HB   1 1 
       14 33204 1 1 119 ILE HD11 H -20.771  12.937  -9.572 1.00 . A A . 119 ILE HD11 1 1 
       14 33205 1 1 119 ILE HD12 H -19.386  11.842  -9.646 1.00 . A A . 119 ILE HD12 1 1 
       14 33206 1 1 119 ILE HD13 H -20.999  11.252 -10.029 1.00 . A A . 119 ILE HD13 1 1 
       14 33207 1 1 119 ILE HG12 H -21.090  12.662 -11.959 1.00 . A A . 119 ILE HG12 1 1 
       14 33208 1 1 119 ILE HG13 H -19.693  11.598 -12.032 1.00 . A A . 119 ILE HG13 1 1 
       14 33209 1 1 119 ILE HG21 H -18.974  13.225 -13.821 1.00 . A A . 119 ILE HG21 1 1 
       14 33210 1 1 119 ILE HG22 H -18.743  14.935 -13.434 1.00 . A A . 119 ILE HG22 1 1 
       14 33211 1 1 119 ILE HG23 H -20.377  14.230 -13.465 1.00 . A A . 119 ILE HG23 1 1 
       14 33212 1 1 119 ILE N    N -17.409  12.824 -10.119 1.00 . A A . 119 ILE N    1 1 
       14 33213 1 1 119 ILE O    O -16.263  14.710 -12.826 1.00 . A A . 119 ILE O    1 1 
       14 33214 1 1 120 ASN C    C -14.565  16.550 -10.727 1.00 . A A . 120 ASN C    1 1 
       14 33215 1 1 120 ASN CA   C -16.045  16.747 -10.967 1.00 . A A . 120 ASN CA   1 1 
       14 33216 1 1 120 ASN CB   C -16.625  17.861 -10.089 1.00 . A A . 120 ASN CB   1 1 
       14 33217 1 1 120 ASN CG   C -15.944  19.203 -10.299 1.00 . A A . 120 ASN CG   1 1 
       14 33218 1 1 120 ASN H    H -17.180  15.288  -9.909 1.00 . A A . 120 ASN H    1 1 
       14 33219 1 1 120 ASN HA   H -16.173  17.012 -12.006 1.00 . A A . 120 ASN HA   1 1 
       14 33220 1 1 120 ASN HB2  H -17.675  17.974 -10.308 1.00 . A A . 120 ASN HB2  1 1 
       14 33221 1 1 120 ASN HB3  H -16.510  17.577  -9.054 1.00 . A A . 120 ASN HB3  1 1 
       14 33222 1 1 120 ASN HD21 H -14.731  18.831  -8.813 1.00 . A A . 120 ASN HD21 1 1 
       14 33223 1 1 120 ASN HD22 H -14.496  20.353  -9.600 1.00 . A A . 120 ASN HD22 1 1 
       14 33224 1 1 120 ASN N    N -16.762  15.486 -10.776 1.00 . A A . 120 ASN N    1 1 
       14 33225 1 1 120 ASN ND2  N -14.963  19.495  -9.498 1.00 . A A . 120 ASN ND2  1 1 
       14 33226 1 1 120 ASN O    O -14.078  16.632  -9.610 1.00 . A A . 120 ASN O    1 1 
       14 33227 1 1 120 ASN OD1  O -16.327  19.978 -11.174 1.00 . A A . 120 ASN OD1  1 1 
       14 33228 1 1 121 LYS C    C -11.515  17.038 -11.497 1.00 . A A . 121 LYS C    1 1 
       14 33229 1 1 121 LYS CA   C -12.476  15.882 -11.736 1.00 . A A . 121 LYS CA   1 1 
       14 33230 1 1 121 LYS CB   C -12.153  15.117 -13.004 1.00 . A A . 121 LYS CB   1 1 
       14 33231 1 1 121 LYS CD   C -12.926  13.234 -14.491 1.00 . A A . 121 LYS CD   1 1 
       14 33232 1 1 121 LYS CE   C -14.014  12.187 -14.654 1.00 . A A . 121 LYS CE   1 1 
       14 33233 1 1 121 LYS CG   C -13.118  13.964 -13.193 1.00 . A A . 121 LYS CG   1 1 
       14 33234 1 1 121 LYS H    H -14.305  16.383 -12.663 1.00 . A A . 121 LYS H    1 1 
       14 33235 1 1 121 LYS HA   H -12.381  15.196 -10.907 1.00 . A A . 121 LYS HA   1 1 
       14 33236 1 1 121 LYS HB2  H -12.222  15.787 -13.851 1.00 . A A . 121 LYS HB2  1 1 
       14 33237 1 1 121 LYS HB3  H -11.152  14.716 -12.938 1.00 . A A . 121 LYS HB3  1 1 
       14 33238 1 1 121 LYS HD2  H -12.977  13.937 -15.311 1.00 . A A . 121 LYS HD2  1 1 
       14 33239 1 1 121 LYS HD3  H -11.966  12.742 -14.484 1.00 . A A . 121 LYS HD3  1 1 
       14 33240 1 1 121 LYS HE2  H -13.848  11.648 -15.573 1.00 . A A . 121 LYS HE2  1 1 
       14 33241 1 1 121 LYS HE3  H -13.966  11.506 -13.818 1.00 . A A . 121 LYS HE3  1 1 
       14 33242 1 1 121 LYS HG2  H -12.980  13.260 -12.387 1.00 . A A . 121 LYS HG2  1 1 
       14 33243 1 1 121 LYS HG3  H -14.123  14.354 -13.150 1.00 . A A . 121 LYS HG3  1 1 
       14 33244 1 1 121 LYS HZ1  H -16.101  12.075 -14.748 1.00 . A A . 121 LYS HZ1  1 1 
       14 33245 1 1 121 LYS HZ2  H -15.464  13.385 -15.554 1.00 . A A . 121 LYS HZ2  1 1 
       14 33246 1 1 121 LYS HZ3  H -15.560  13.419 -13.881 1.00 . A A . 121 LYS HZ3  1 1 
       14 33247 1 1 121 LYS N    N -13.864  16.296 -11.789 1.00 . A A . 121 LYS N    1 1 
       14 33248 1 1 121 LYS NZ   N -15.363  12.803 -14.698 1.00 . A A . 121 LYS NZ   1 1 
       14 33249 1 1 121 LYS O    O -10.316  16.826 -11.305 1.00 . A A . 121 LYS O    1 1 
       14 33250 1 1 122 ALA C    C -11.761  20.121  -9.989 1.00 . A A . 122 ALA C    1 1 
       14 33251 1 1 122 ALA CA   C -11.223  19.393 -11.210 1.00 . A A . 122 ALA CA   1 1 
       14 33252 1 1 122 ALA CB   C -11.115  20.322 -12.415 1.00 . A A . 122 ALA CB   1 1 
       14 33253 1 1 122 ALA H    H -12.986  18.364 -11.684 1.00 . A A . 122 ALA H    1 1 
       14 33254 1 1 122 ALA HA   H -10.236  19.025 -10.970 1.00 . A A . 122 ALA HA   1 1 
       14 33255 1 1 122 ALA HB1  H -10.733  19.771 -13.261 1.00 . A A . 122 ALA HB1  1 1 
       14 33256 1 1 122 ALA HB2  H -10.445  21.135 -12.177 1.00 . A A . 122 ALA HB2  1 1 
       14 33257 1 1 122 ALA HB3  H -12.090  20.723 -12.652 1.00 . A A . 122 ALA HB3  1 1 
       14 33258 1 1 122 ALA N    N -12.031  18.242 -11.496 1.00 . A A . 122 ALA N    1 1 
       14 33259 1 1 122 ALA O    O -12.588  21.034 -10.098 1.00 . A A . 122 ALA O    1 1 
       14 33260 1 1 123 ASP C    C -10.550  20.461  -6.681 1.00 . A A . 123 ASP C    1 1 
       14 33261 1 1 123 ASP CA   C -11.759  20.281  -7.573 1.00 . A A . 123 ASP CA   1 1 
       14 33262 1 1 123 ASP CB   C -12.857  19.476  -6.846 1.00 . A A . 123 ASP CB   1 1 
       14 33263 1 1 123 ASP CG   C -13.215  20.077  -5.505 1.00 . A A . 123 ASP CG   1 1 
       14 33264 1 1 123 ASP H    H -10.748  18.896  -8.814 1.00 . A A . 123 ASP H    1 1 
       14 33265 1 1 123 ASP HA   H -12.143  21.259  -7.822 1.00 . A A . 123 ASP HA   1 1 
       14 33266 1 1 123 ASP HB2  H -13.760  19.459  -7.438 1.00 . A A . 123 ASP HB2  1 1 
       14 33267 1 1 123 ASP HB3  H -12.542  18.457  -6.675 1.00 . A A . 123 ASP HB3  1 1 
       14 33268 1 1 123 ASP N    N -11.356  19.668  -8.831 1.00 . A A . 123 ASP N    1 1 
       14 33269 1 1 123 ASP O    O  -9.853  19.484  -6.347 1.00 . A A . 123 ASP O    1 1 
       14 33270 1 1 123 ASP OD1  O -13.908  21.105  -5.469 1.00 . A A . 123 ASP OD1  1 1 
       14 33271 1 1 123 ASP OD2  O -12.807  19.521  -4.468 1.00 . A A . 123 ASP OD2  1 1 
       14 33272 1 1 124 PRO C    C  -9.270  21.642  -4.006 1.00 . A A . 124 PRO C    1 1 
       14 33273 1 1 124 PRO CA   C  -9.094  22.010  -5.480 1.00 . A A . 124 PRO CA   1 1 
       14 33274 1 1 124 PRO CB   C  -8.946  23.521  -5.640 1.00 . A A . 124 PRO CB   1 1 
       14 33275 1 1 124 PRO CD   C -11.034  22.914  -6.645 1.00 . A A . 124 PRO CD   1 1 
       14 33276 1 1 124 PRO CG   C -10.327  24.011  -5.906 1.00 . A A . 124 PRO CG   1 1 
       14 33277 1 1 124 PRO HA   H  -8.212  21.526  -5.869 1.00 . A A . 124 PRO HA   1 1 
       14 33278 1 1 124 PRO HB2  H  -8.543  23.939  -4.729 1.00 . A A . 124 PRO HB2  1 1 
       14 33279 1 1 124 PRO HB3  H  -8.285  23.741  -6.466 1.00 . A A . 124 PRO HB3  1 1 
       14 33280 1 1 124 PRO HD2  H -12.055  22.828  -6.303 1.00 . A A . 124 PRO HD2  1 1 
       14 33281 1 1 124 PRO HD3  H -11.003  23.099  -7.708 1.00 . A A . 124 PRO HD3  1 1 
       14 33282 1 1 124 PRO HG2  H -10.832  24.203  -4.971 1.00 . A A . 124 PRO HG2  1 1 
       14 33283 1 1 124 PRO HG3  H -10.291  24.908  -6.506 1.00 . A A . 124 PRO HG3  1 1 
       14 33284 1 1 124 PRO N    N -10.257  21.699  -6.297 1.00 . A A . 124 PRO N    1 1 
       14 33285 1 1 124 PRO O    O  -8.303  21.621  -3.248 1.00 . A A . 124 PRO O    1 1 
       14 33286 1 1 125 ASP C    C -10.619  19.574  -1.871 1.00 . A A . 125 ASP C    1 1 
       14 33287 1 1 125 ASP CA   C -10.757  21.032  -2.216 1.00 . A A . 125 ASP CA   1 1 
       14 33288 1 1 125 ASP CB   C -12.068  21.610  -1.726 1.00 . A A . 125 ASP CB   1 1 
       14 33289 1 1 125 ASP CG   C -12.022  23.117  -1.613 1.00 . A A . 125 ASP CG   1 1 
       14 33290 1 1 125 ASP H    H -11.221  21.290  -4.265 1.00 . A A . 125 ASP H    1 1 
       14 33291 1 1 125 ASP HA   H  -9.962  21.530  -1.679 1.00 . A A . 125 ASP HA   1 1 
       14 33292 1 1 125 ASP HB2  H -12.862  21.311  -2.397 1.00 . A A . 125 ASP HB2  1 1 
       14 33293 1 1 125 ASP HB3  H -12.273  21.197  -0.750 1.00 . A A . 125 ASP HB3  1 1 
       14 33294 1 1 125 ASP N    N -10.489  21.330  -3.609 1.00 . A A . 125 ASP N    1 1 
       14 33295 1 1 125 ASP O    O -10.481  19.223  -0.682 1.00 . A A . 125 ASP O    1 1 
       14 33296 1 1 125 ASP OD1  O -11.470  23.633  -0.602 1.00 . A A . 125 ASP OD1  1 1 
       14 33297 1 1 125 ASP OD2  O -12.521  23.810  -2.514 1.00 . A A . 125 ASP OD2  1 1 
       14 33298 1 1 126 MET C    C  -8.866  17.177  -2.601 1.00 . A A . 126 MET C    1 1 
       14 33299 1 1 126 MET CA   C -10.370  17.331  -2.595 1.00 . A A . 126 MET CA   1 1 
       14 33300 1 1 126 MET CB   C -11.069  16.353  -3.544 1.00 . A A . 126 MET CB   1 1 
       14 33301 1 1 126 MET CE   C -11.171  16.145  -7.649 1.00 . A A . 126 MET CE   1 1 
       14 33302 1 1 126 MET CG   C -10.821  16.615  -5.009 1.00 . A A . 126 MET CG   1 1 
       14 33303 1 1 126 MET H    H -10.988  18.957  -3.762 1.00 . A A . 126 MET H    1 1 
       14 33304 1 1 126 MET HA   H -10.692  17.145  -1.580 1.00 . A A . 126 MET HA   1 1 
       14 33305 1 1 126 MET HB2  H -10.693  15.367  -3.310 1.00 . A A . 126 MET HB2  1 1 
       14 33306 1 1 126 MET HB3  H -12.129  16.391  -3.348 1.00 . A A . 126 MET HB3  1 1 
       14 33307 1 1 126 MET HE1  H -11.660  15.641  -8.467 1.00 . A A . 126 MET HE1  1 1 
       14 33308 1 1 126 MET HE2  H -10.100  16.023  -7.716 1.00 . A A . 126 MET HE2  1 1 
       14 33309 1 1 126 MET HE3  H -11.404  17.200  -7.650 1.00 . A A . 126 MET HE3  1 1 
       14 33310 1 1 126 MET HG2  H -11.139  17.621  -5.235 1.00 . A A . 126 MET HG2  1 1 
       14 33311 1 1 126 MET HG3  H  -9.760  16.530  -5.197 1.00 . A A . 126 MET HG3  1 1 
       14 33312 1 1 126 MET N    N -10.691  18.700  -2.856 1.00 . A A . 126 MET N    1 1 
       14 33313 1 1 126 MET O    O  -8.225  16.969  -3.635 1.00 . A A . 126 MET O    1 1 
       14 33314 1 1 126 MET SD   S -11.692  15.487  -6.087 1.00 . A A . 126 MET SD   1 1 
       14 33315 1 1 127 PHE C    C  -6.605  16.684   0.024 1.00 . A A . 127 PHE C    1 1 
       14 33316 1 1 127 PHE CA   C  -6.906  17.320  -1.294 1.00 . A A . 127 PHE CA   1 1 
       14 33317 1 1 127 PHE CB   C  -6.284  18.730  -1.372 1.00 . A A . 127 PHE CB   1 1 
       14 33318 1 1 127 PHE CD1  C  -3.998  18.546  -2.402 1.00 . A A . 127 PHE CD1  1 1 
       14 33319 1 1 127 PHE CD2  C  -4.145  18.981  -0.060 1.00 . A A . 127 PHE CD2  1 1 
       14 33320 1 1 127 PHE CE1  C  -2.619  18.569  -2.323 1.00 . A A . 127 PHE CE1  1 1 
       14 33321 1 1 127 PHE CE2  C  -2.764  19.004   0.025 1.00 . A A . 127 PHE CE2  1 1 
       14 33322 1 1 127 PHE CG   C  -4.778  18.752  -1.275 1.00 . A A . 127 PHE CG   1 1 
       14 33323 1 1 127 PHE CZ   C  -2.003  18.797  -1.108 1.00 . A A . 127 PHE CZ   1 1 
       14 33324 1 1 127 PHE H    H  -8.855  17.597  -0.679 1.00 . A A . 127 PHE H    1 1 
       14 33325 1 1 127 PHE HA   H  -6.489  16.718  -2.087 1.00 . A A . 127 PHE HA   1 1 
       14 33326 1 1 127 PHE HB2  H  -6.559  19.187  -2.311 1.00 . A A . 127 PHE HB2  1 1 
       14 33327 1 1 127 PHE HB3  H  -6.680  19.328  -0.566 1.00 . A A . 127 PHE HB3  1 1 
       14 33328 1 1 127 PHE HD1  H  -4.476  18.368  -3.353 1.00 . A A . 127 PHE HD1  1 1 
       14 33329 1 1 127 PHE HD2  H  -4.741  19.139   0.827 1.00 . A A . 127 PHE HD2  1 1 
       14 33330 1 1 127 PHE HE1  H  -2.023  18.406  -3.209 1.00 . A A . 127 PHE HE1  1 1 
       14 33331 1 1 127 PHE HE2  H  -2.281  19.182   0.973 1.00 . A A . 127 PHE HE2  1 1 
       14 33332 1 1 127 PHE HZ   H  -0.925  18.817  -1.045 1.00 . A A . 127 PHE HZ   1 1 
       14 33333 1 1 127 PHE N    N  -8.305  17.385  -1.461 1.00 . A A . 127 PHE N    1 1 
       14 33334 1 1 127 PHE O    O  -7.076  17.135   1.075 1.00 . A A . 127 PHE O    1 1 
       14 33335 1 1 128 GLY C    C  -4.097  14.394   0.873 1.00 . A A . 128 GLY C    1 1 
       14 33336 1 1 128 GLY CA   C  -5.433  14.964   1.137 1.00 . A A . 128 GLY CA   1 1 
       14 33337 1 1 128 GLY H    H  -5.621  15.290  -0.921 1.00 . A A . 128 GLY H    1 1 
       14 33338 1 1 128 GLY HA2  H  -5.372  15.672   1.951 1.00 . A A . 128 GLY HA2  1 1 
       14 33339 1 1 128 GLY HA3  H  -6.117  14.170   1.393 1.00 . A A . 128 GLY HA3  1 1 
       14 33340 1 1 128 GLY N    N  -5.878  15.637  -0.037 1.00 . A A . 128 GLY N    1 1 
       14 33341 1 1 128 GLY O    O  -3.670  14.364  -0.287 1.00 . A A . 128 GLY O    1 1 
       14 33342 1 1 129 GLU C    C  -2.121  11.917   1.821 1.00 . A A . 129 GLU C    1 1 
       14 33343 1 1 129 GLU CA   C  -2.109  13.408   1.661 1.00 . A A . 129 GLU CA   1 1 
       14 33344 1 1 129 GLU CB   C  -1.071  14.102   2.539 1.00 . A A . 129 GLU CB   1 1 
       14 33345 1 1 129 GLU CD   C  -0.014  16.331   3.118 1.00 . A A . 129 GLU CD   1 1 
       14 33346 1 1 129 GLU CG   C  -1.095  15.622   2.369 1.00 . A A . 129 GLU CG   1 1 
       14 33347 1 1 129 GLU H    H  -3.789  13.939   2.794 1.00 . A A . 129 GLU H    1 1 
       14 33348 1 1 129 GLU HA   H  -1.873  13.576   0.627 1.00 . A A . 129 GLU HA   1 1 
       14 33349 1 1 129 GLU HB2  H  -1.271  13.864   3.575 1.00 . A A . 129 GLU HB2  1 1 
       14 33350 1 1 129 GLU HB3  H  -0.087  13.748   2.274 1.00 . A A . 129 GLU HB3  1 1 
       14 33351 1 1 129 GLU HG2  H  -0.989  15.859   1.322 1.00 . A A . 129 GLU HG2  1 1 
       14 33352 1 1 129 GLU HG3  H  -2.052  15.987   2.711 1.00 . A A . 129 GLU HG3  1 1 
       14 33353 1 1 129 GLU N    N  -3.416  13.942   1.885 1.00 . A A . 129 GLU N    1 1 
       14 33354 1 1 129 GLU O    O  -2.522  11.382   2.858 1.00 . A A . 129 GLU O    1 1 
       14 33355 1 1 129 GLU OE1  O  -0.129  16.488   4.343 1.00 . A A . 129 GLU OE1  1 1 
       14 33356 1 1 129 GLU OE2  O   0.987  16.755   2.480 1.00 . A A . 129 GLU OE2  1 1 
       14 33357 1 1 130 TRP C    C  -0.287   9.373   0.450 1.00 . A A . 130 TRP C    1 1 
       14 33358 1 1 130 TRP CA   C  -1.721   9.844   0.689 1.00 . A A . 130 TRP CA   1 1 
       14 33359 1 1 130 TRP CB   C  -2.667   9.533  -0.508 1.00 . A A . 130 TRP CB   1 1 
       14 33360 1 1 130 TRP CD1  C  -3.723   7.419   0.466 1.00 . A A . 130 TRP CD1  1 1 
       14 33361 1 1 130 TRP CD2  C  -3.418   7.348  -1.747 1.00 . A A . 130 TRP CD2  1 1 
       14 33362 1 1 130 TRP CE2  C  -3.994   6.132  -1.335 1.00 . A A . 130 TRP CE2  1 1 
       14 33363 1 1 130 TRP CE3  C  -3.144   7.537  -3.101 1.00 . A A . 130 TRP CE3  1 1 
       14 33364 1 1 130 TRP CG   C  -3.223   8.144  -0.570 1.00 . A A . 130 TRP CG   1 1 
       14 33365 1 1 130 TRP CH2  C  -4.024   5.326  -3.553 1.00 . A A . 130 TRP CH2  1 1 
       14 33366 1 1 130 TRP CZ2  C  -4.300   5.111  -2.232 1.00 . A A . 130 TRP CZ2  1 1 
       14 33367 1 1 130 TRP CZ3  C  -3.453   6.523  -3.991 1.00 . A A . 130 TRP CZ3  1 1 
       14 33368 1 1 130 TRP H    H  -1.212  11.756   0.080 1.00 . A A . 130 TRP H    1 1 
       14 33369 1 1 130 TRP HA   H  -2.119   9.421   1.599 1.00 . A A . 130 TRP HA   1 1 
       14 33370 1 1 130 TRP HB2  H  -3.507  10.210  -0.482 1.00 . A A . 130 TRP HB2  1 1 
       14 33371 1 1 130 TRP HB3  H  -2.117   9.709  -1.423 1.00 . A A . 130 TRP HB3  1 1 
       14 33372 1 1 130 TRP HD1  H  -3.730   7.771   1.488 1.00 . A A . 130 TRP HD1  1 1 
       14 33373 1 1 130 TRP HE1  H  -4.547   5.482   0.576 1.00 . A A . 130 TRP HE1  1 1 
       14 33374 1 1 130 TRP HE3  H  -2.703   8.457  -3.458 1.00 . A A . 130 TRP HE3  1 1 
       14 33375 1 1 130 TRP HH2  H  -4.249   4.563  -4.282 1.00 . A A . 130 TRP HH2  1 1 
       14 33376 1 1 130 TRP HZ2  H  -4.745   4.181  -1.909 1.00 . A A . 130 TRP HZ2  1 1 
       14 33377 1 1 130 TRP HZ3  H  -3.250   6.654  -5.044 1.00 . A A . 130 TRP HZ3  1 1 
       14 33378 1 1 130 TRP N    N  -1.655  11.264   0.802 1.00 . A A . 130 TRP N    1 1 
       14 33379 1 1 130 TRP NE1  N  -4.165   6.197   0.021 1.00 . A A . 130 TRP NE1  1 1 
       14 33380 1 1 130 TRP O    O   0.529  10.162  -0.026 1.00 . A A . 130 TRP O    1 1 
       14 33381 1 1 131 ASN C    C   1.966   7.708  -0.708 1.00 . A A . 131 ASN C    1 1 
       14 33382 1 1 131 ASN CA   C   1.419   7.644   0.713 1.00 . A A . 131 ASN CA   1 1 
       14 33383 1 1 131 ASN CB   C   1.525   6.217   1.271 1.00 . A A . 131 ASN CB   1 1 
       14 33384 1 1 131 ASN CG   C   0.925   6.090   2.658 1.00 . A A . 131 ASN CG   1 1 
       14 33385 1 1 131 ASN H    H  -0.680   7.524   1.071 1.00 . A A . 131 ASN H    1 1 
       14 33386 1 1 131 ASN HA   H   2.016   8.304   1.327 1.00 . A A . 131 ASN HA   1 1 
       14 33387 1 1 131 ASN HB2  H   1.026   5.522   0.614 1.00 . A A . 131 ASN HB2  1 1 
       14 33388 1 1 131 ASN HB3  H   2.569   5.946   1.328 1.00 . A A . 131 ASN HB3  1 1 
       14 33389 1 1 131 ASN HD21 H   2.653   6.533   3.503 1.00 . A A . 131 ASN HD21 1 1 
       14 33390 1 1 131 ASN HD22 H   1.336   6.233   4.577 1.00 . A A . 131 ASN HD22 1 1 
       14 33391 1 1 131 ASN N    N   0.024   8.137   0.775 1.00 . A A . 131 ASN N    1 1 
       14 33392 1 1 131 ASN ND2  N   1.715   6.304   3.676 1.00 . A A . 131 ASN ND2  1 1 
       14 33393 1 1 131 ASN O    O   3.135   8.032  -0.932 1.00 . A A . 131 ASN O    1 1 
       14 33394 1 1 131 ASN OD1  O  -0.267   5.804   2.801 1.00 . A A . 131 ASN OD1  1 1 
       14 33395 1 1 132 PHE C    C   1.724   8.928  -3.442 1.00 . A A . 132 PHE C    1 1 
       14 33396 1 1 132 PHE CA   C   1.397   7.468  -3.048 1.00 . A A . 132 PHE CA   1 1 
       14 33397 1 1 132 PHE CB   C   0.136   6.989  -3.720 1.00 . A A . 132 PHE CB   1 1 
       14 33398 1 1 132 PHE CD1  C   0.743   5.760  -5.711 1.00 . A A . 132 PHE CD1  1 1 
       14 33399 1 1 132 PHE CD2  C  -0.314   7.845  -5.958 1.00 . A A . 132 PHE CD2  1 1 
       14 33400 1 1 132 PHE CE1  C   0.803   5.606  -7.080 1.00 . A A . 132 PHE CE1  1 1 
       14 33401 1 1 132 PHE CE2  C  -0.273   7.724  -7.331 1.00 . A A . 132 PHE CE2  1 1 
       14 33402 1 1 132 PHE CG   C   0.194   6.866  -5.161 1.00 . A A . 132 PHE CG   1 1 
       14 33403 1 1 132 PHE CZ   C   0.289   6.594  -7.898 1.00 . A A . 132 PHE CZ   1 1 
       14 33404 1 1 132 PHE H    H   0.219   7.042  -1.487 1.00 . A A . 132 PHE H    1 1 
       14 33405 1 1 132 PHE HA   H   2.203   6.801  -3.310 1.00 . A A . 132 PHE HA   1 1 
       14 33406 1 1 132 PHE HB2  H  -0.116   6.014  -3.330 1.00 . A A . 132 PHE HB2  1 1 
       14 33407 1 1 132 PHE HB3  H  -0.662   7.672  -3.468 1.00 . A A . 132 PHE HB3  1 1 
       14 33408 1 1 132 PHE HD1  H   1.115   5.046  -4.988 1.00 . A A . 132 PHE HD1  1 1 
       14 33409 1 1 132 PHE HD2  H  -0.735   8.693  -5.437 1.00 . A A . 132 PHE HD2  1 1 
       14 33410 1 1 132 PHE HE1  H   1.245   4.717  -7.509 1.00 . A A . 132 PHE HE1  1 1 
       14 33411 1 1 132 PHE HE2  H  -0.677   8.504  -7.961 1.00 . A A . 132 PHE HE2  1 1 
       14 33412 1 1 132 PHE HZ   H   0.326   6.488  -8.971 1.00 . A A . 132 PHE HZ   1 1 
       14 33413 1 1 132 PHE N    N   1.117   7.394  -1.661 1.00 . A A . 132 PHE N    1 1 
       14 33414 1 1 132 PHE O    O   2.640   9.197  -4.223 1.00 . A A . 132 PHE O    1 1 
       14 33415 1 1 133 GLU C    C   2.422  11.798  -2.422 1.00 . A A . 133 GLU C    1 1 
       14 33416 1 1 133 GLU CA   C   1.144  11.273  -3.072 1.00 . A A . 133 GLU CA   1 1 
       14 33417 1 1 133 GLU CB   C  -0.072  12.051  -2.565 1.00 . A A . 133 GLU CB   1 1 
       14 33418 1 1 133 GLU CD   C  -1.274  12.228  -4.779 1.00 . A A . 133 GLU CD   1 1 
       14 33419 1 1 133 GLU CG   C  -1.359  11.782  -3.335 1.00 . A A . 133 GLU CG   1 1 
       14 33420 1 1 133 GLU H    H   0.290   9.553  -2.227 1.00 . A A . 133 GLU H    1 1 
       14 33421 1 1 133 GLU HA   H   1.226  11.422  -4.138 1.00 . A A . 133 GLU HA   1 1 
       14 33422 1 1 133 GLU HB2  H  -0.238  11.784  -1.532 1.00 . A A . 133 GLU HB2  1 1 
       14 33423 1 1 133 GLU HB3  H   0.148  13.106  -2.620 1.00 . A A . 133 GLU HB3  1 1 
       14 33424 1 1 133 GLU HG2  H  -1.556  10.720  -3.321 1.00 . A A . 133 GLU HG2  1 1 
       14 33425 1 1 133 GLU HG3  H  -2.173  12.307  -2.857 1.00 . A A . 133 GLU HG3  1 1 
       14 33426 1 1 133 GLU N    N   0.982   9.846  -2.855 1.00 . A A . 133 GLU N    1 1 
       14 33427 1 1 133 GLU O    O   2.981  12.800  -2.870 1.00 . A A . 133 GLU O    1 1 
       14 33428 1 1 133 GLU OE1  O  -1.371  13.453  -5.034 1.00 . A A . 133 GLU OE1  1 1 
       14 33429 1 1 133 GLU OE2  O  -1.132  11.377  -5.674 1.00 . A A . 133 GLU OE2  1 1 
       14 33430 1 1 134 GLU C    C   5.287  11.585  -1.604 1.00 . A A . 134 GLU C    1 1 
       14 33431 1 1 134 GLU CA   C   4.093  11.549  -0.666 1.00 . A A . 134 GLU CA   1 1 
       14 33432 1 1 134 GLU CB   C   4.406  10.708   0.587 1.00 . A A . 134 GLU CB   1 1 
       14 33433 1 1 134 GLU CD   C   5.996  10.409   2.550 1.00 . A A . 134 GLU CD   1 1 
       14 33434 1 1 134 GLU CG   C   5.730  11.108   1.252 1.00 . A A . 134 GLU CG   1 1 
       14 33435 1 1 134 GLU H    H   2.377  10.345  -1.039 1.00 . A A . 134 GLU H    1 1 
       14 33436 1 1 134 GLU HA   H   3.892  12.562  -0.355 1.00 . A A . 134 GLU HA   1 1 
       14 33437 1 1 134 GLU HB2  H   3.608  10.835   1.303 1.00 . A A . 134 GLU HB2  1 1 
       14 33438 1 1 134 GLU HB3  H   4.471   9.666   0.309 1.00 . A A . 134 GLU HB3  1 1 
       14 33439 1 1 134 GLU HG2  H   6.538  10.870   0.577 1.00 . A A . 134 GLU HG2  1 1 
       14 33440 1 1 134 GLU HG3  H   5.724  12.173   1.427 1.00 . A A . 134 GLU HG3  1 1 
       14 33441 1 1 134 GLU N    N   2.883  11.125  -1.356 1.00 . A A . 134 GLU N    1 1 
       14 33442 1 1 134 GLU O    O   6.074  12.532  -1.565 1.00 . A A . 134 GLU O    1 1 
       14 33443 1 1 134 GLU OE1  O   6.442   9.246   2.541 1.00 . A A . 134 GLU OE1  1 1 
       14 33444 1 1 134 GLU OE2  O   5.745  11.018   3.613 1.00 . A A . 134 GLU OE2  1 1 
       14 33445 1 1 135 TRP C    C   6.360  11.797  -4.383 1.00 . A A . 135 TRP C    1 1 
       14 33446 1 1 135 TRP CA   C   6.512  10.630  -3.410 1.00 . A A . 135 TRP CA   1 1 
       14 33447 1 1 135 TRP CB   C   6.717   9.302  -4.155 1.00 . A A . 135 TRP CB   1 1 
       14 33448 1 1 135 TRP CD1  C   7.688   9.284  -6.527 1.00 . A A . 135 TRP CD1  1 1 
       14 33449 1 1 135 TRP CD2  C   9.175   9.781  -4.929 1.00 . A A . 135 TRP CD2  1 1 
       14 33450 1 1 135 TRP CE2  C   9.829   9.824  -6.171 1.00 . A A . 135 TRP CE2  1 1 
       14 33451 1 1 135 TRP CE3  C   9.906  10.067  -3.769 1.00 . A A . 135 TRP CE3  1 1 
       14 33452 1 1 135 TRP CG   C   7.808   9.420  -5.180 1.00 . A A . 135 TRP CG   1 1 
       14 33453 1 1 135 TRP CH2  C  11.864  10.422  -5.131 1.00 . A A . 135 TRP CH2  1 1 
       14 33454 1 1 135 TRP CZ2  C  11.180  10.142  -6.286 1.00 . A A . 135 TRP CZ2  1 1 
       14 33455 1 1 135 TRP CZ3  C  11.239  10.383  -3.885 1.00 . A A . 135 TRP CZ3  1 1 
       14 33456 1 1 135 TRP H    H   4.778   9.854  -2.452 1.00 . A A . 135 TRP H    1 1 
       14 33457 1 1 135 TRP HA   H   7.392  10.839  -2.818 1.00 . A A . 135 TRP HA   1 1 
       14 33458 1 1 135 TRP HB2  H   6.988   8.529  -3.449 1.00 . A A . 135 TRP HB2  1 1 
       14 33459 1 1 135 TRP HB3  H   5.805   9.029  -4.663 1.00 . A A . 135 TRP HB3  1 1 
       14 33460 1 1 135 TRP HD1  H   6.770   9.018  -7.031 1.00 . A A . 135 TRP HD1  1 1 
       14 33461 1 1 135 TRP HE1  H   9.059   9.461  -8.103 1.00 . A A . 135 TRP HE1  1 1 
       14 33462 1 1 135 TRP HE3  H   9.438  10.043  -2.796 1.00 . A A . 135 TRP HE3  1 1 
       14 33463 1 1 135 TRP HH2  H  12.912  10.679  -5.155 1.00 . A A . 135 TRP HH2  1 1 
       14 33464 1 1 135 TRP HZ2  H  11.678  10.177  -7.244 1.00 . A A . 135 TRP HZ2  1 1 
       14 33465 1 1 135 TRP HZ3  H  11.817  10.609  -3.001 1.00 . A A . 135 TRP HZ3  1 1 
       14 33466 1 1 135 TRP N    N   5.417  10.599  -2.467 1.00 . A A . 135 TRP N    1 1 
       14 33467 1 1 135 TRP NE1  N   8.900   9.511  -7.133 1.00 . A A . 135 TRP NE1  1 1 
       14 33468 1 1 135 TRP O    O   7.336  12.464  -4.723 1.00 . A A . 135 TRP O    1 1 
       14 33469 1 1 136 LYS C    C   5.251  14.491  -5.093 1.00 . A A . 136 LYS C    1 1 
       14 33470 1 1 136 LYS CA   C   4.875  13.161  -5.702 1.00 . A A . 136 LYS CA   1 1 
       14 33471 1 1 136 LYS CB   C   3.431  13.197  -6.117 1.00 . A A . 136 LYS CB   1 1 
       14 33472 1 1 136 LYS CD   C   1.531  12.173  -7.250 1.00 . A A . 136 LYS CD   1 1 
       14 33473 1 1 136 LYS CE   C   0.999  11.013  -8.030 1.00 . A A . 136 LYS CE   1 1 
       14 33474 1 1 136 LYS CG   C   2.973  12.004  -6.900 1.00 . A A . 136 LYS CG   1 1 
       14 33475 1 1 136 LYS H    H   4.400  11.521  -4.448 1.00 . A A . 136 LYS H    1 1 
       14 33476 1 1 136 LYS HA   H   5.482  13.004  -6.581 1.00 . A A . 136 LYS HA   1 1 
       14 33477 1 1 136 LYS HB2  H   2.823  13.260  -5.226 1.00 . A A . 136 LYS HB2  1 1 
       14 33478 1 1 136 LYS HB3  H   3.265  14.081  -6.712 1.00 . A A . 136 LYS HB3  1 1 
       14 33479 1 1 136 LYS HD2  H   0.956  12.268  -6.341 1.00 . A A . 136 LYS HD2  1 1 
       14 33480 1 1 136 LYS HD3  H   1.420  13.072  -7.838 1.00 . A A . 136 LYS HD3  1 1 
       14 33481 1 1 136 LYS HE2  H   1.518  10.957  -8.977 1.00 . A A . 136 LYS HE2  1 1 
       14 33482 1 1 136 LYS HE3  H   1.158  10.103  -7.470 1.00 . A A . 136 LYS HE3  1 1 
       14 33483 1 1 136 LYS HG2  H   3.559  11.925  -7.804 1.00 . A A . 136 LYS HG2  1 1 
       14 33484 1 1 136 LYS HG3  H   3.093  11.113  -6.301 1.00 . A A . 136 LYS HG3  1 1 
       14 33485 1 1 136 LYS HZ1  H  -0.843  10.391  -8.800 1.00 . A A . 136 LYS HZ1  1 1 
       14 33486 1 1 136 LYS HZ2  H  -0.630  12.065  -8.787 1.00 . A A . 136 LYS HZ2  1 1 
       14 33487 1 1 136 LYS HZ3  H  -0.910  11.236  -7.339 1.00 . A A . 136 LYS HZ3  1 1 
       14 33488 1 1 136 LYS N    N   5.140  12.067  -4.786 1.00 . A A . 136 LYS N    1 1 
       14 33489 1 1 136 LYS NZ   N  -0.432  11.183  -8.271 1.00 . A A . 136 LYS NZ   1 1 
       14 33490 1 1 136 LYS O    O   5.863  15.329  -5.764 1.00 . A A . 136 LYS O    1 1 
       14 33491 1 1 137 ARG C    C   6.728  16.059  -2.950 1.00 . A A . 137 ARG C    1 1 
       14 33492 1 1 137 ARG CA   C   5.227  15.930  -3.148 1.00 . A A . 137 ARG CA   1 1 
       14 33493 1 1 137 ARG CB   C   4.471  16.117  -1.821 1.00 . A A . 137 ARG CB   1 1 
       14 33494 1 1 137 ARG CD   C   4.022  15.353   0.519 1.00 . A A . 137 ARG CD   1 1 
       14 33495 1 1 137 ARG CG   C   4.826  15.135  -0.744 1.00 . A A . 137 ARG CG   1 1 
       14 33496 1 1 137 ARG CZ   C   3.916  14.306   2.811 1.00 . A A . 137 ARG CZ   1 1 
       14 33497 1 1 137 ARG H    H   4.406  13.977  -3.355 1.00 . A A . 137 ARG H    1 1 
       14 33498 1 1 137 ARG HA   H   4.926  16.711  -3.829 1.00 . A A . 137 ARG HA   1 1 
       14 33499 1 1 137 ARG HB2  H   4.690  17.107  -1.451 1.00 . A A . 137 ARG HB2  1 1 
       14 33500 1 1 137 ARG HB3  H   3.413  16.040  -2.028 1.00 . A A . 137 ARG HB3  1 1 
       14 33501 1 1 137 ARG HD2  H   4.208  16.361   0.859 1.00 . A A . 137 ARG HD2  1 1 
       14 33502 1 1 137 ARG HD3  H   2.980  15.232   0.269 1.00 . A A . 137 ARG HD3  1 1 
       14 33503 1 1 137 ARG HE   H   5.094  13.742   1.263 1.00 . A A . 137 ARG HE   1 1 
       14 33504 1 1 137 ARG HG2  H   4.648  14.141  -1.125 1.00 . A A . 137 ARG HG2  1 1 
       14 33505 1 1 137 ARG HG3  H   5.878  15.239  -0.522 1.00 . A A . 137 ARG HG3  1 1 
       14 33506 1 1 137 ARG HH11 H   2.536  15.859   2.670 1.00 . A A . 137 ARG HH11 1 1 
       14 33507 1 1 137 ARG HH12 H   2.616  15.097   4.164 1.00 . A A . 137 ARG HH12 1 1 
       14 33508 1 1 137 ARG HH21 H   5.062  12.681   3.424 1.00 . A A . 137 ARG HH21 1 1 
       14 33509 1 1 137 ARG HH22 H   4.017  13.313   4.583 1.00 . A A . 137 ARG HH22 1 1 
       14 33510 1 1 137 ARG N    N   4.904  14.686  -3.820 1.00 . A A . 137 ARG N    1 1 
       14 33511 1 1 137 ARG NE   N   4.404  14.374   1.554 1.00 . A A . 137 ARG NE   1 1 
       14 33512 1 1 137 ARG NH1  N   2.969  15.135   3.226 1.00 . A A . 137 ARG NH1  1 1 
       14 33513 1 1 137 ARG NH2  N   4.364  13.375   3.645 1.00 . A A . 137 ARG NH2  1 1 
       14 33514 1 1 137 ARG O    O   7.256  17.125  -3.056 1.00 . A A . 137 ARG O    1 1 
       14 33515 1 1 138 LEU C    C   9.549  15.253  -3.851 1.00 . A A . 138 LEU C    1 1 
       14 33516 1 1 138 LEU CA   C   8.870  14.958  -2.528 1.00 . A A . 138 LEU CA   1 1 
       14 33517 1 1 138 LEU CB   C   9.383  13.627  -1.958 1.00 . A A . 138 LEU CB   1 1 
       14 33518 1 1 138 LEU CD1  C   9.431  11.900  -0.141 1.00 . A A . 138 LEU CD1  1 1 
       14 33519 1 1 138 LEU CD2  C   9.153  14.313   0.453 1.00 . A A . 138 LEU CD2  1 1 
       14 33520 1 1 138 LEU CG   C   8.852  13.232  -0.576 1.00 . A A . 138 LEU CG   1 1 
       14 33521 1 1 138 LEU H    H   6.929  14.087  -2.619 1.00 . A A . 138 LEU H    1 1 
       14 33522 1 1 138 LEU HA   H   9.112  15.754  -1.838 1.00 . A A . 138 LEU HA   1 1 
       14 33523 1 1 138 LEU HB2  H   9.131  12.844  -2.660 1.00 . A A . 138 LEU HB2  1 1 
       14 33524 1 1 138 LEU HB3  H  10.461  13.675  -1.905 1.00 . A A . 138 LEU HB3  1 1 
       14 33525 1 1 138 LEU HD11 H   9.154  11.140  -0.856 1.00 . A A . 138 LEU HD11 1 1 
       14 33526 1 1 138 LEU HD12 H   9.042  11.636   0.831 1.00 . A A . 138 LEU HD12 1 1 
       14 33527 1 1 138 LEU HD13 H  10.507  11.974  -0.096 1.00 . A A . 138 LEU HD13 1 1 
       14 33528 1 1 138 LEU HD21 H   8.776  14.002   1.415 1.00 . A A . 138 LEU HD21 1 1 
       14 33529 1 1 138 LEU HD22 H   8.669  15.234   0.163 1.00 . A A . 138 LEU HD22 1 1 
       14 33530 1 1 138 LEU HD23 H  10.220  14.466   0.514 1.00 . A A . 138 LEU HD23 1 1 
       14 33531 1 1 138 LEU HG   H   7.780  13.113  -0.641 1.00 . A A . 138 LEU HG   1 1 
       14 33532 1 1 138 LEU N    N   7.412  14.940  -2.699 1.00 . A A . 138 LEU N    1 1 
       14 33533 1 1 138 LEU O    O  10.559  15.948  -3.912 1.00 . A A . 138 LEU O    1 1 
       14 33534 1 1 139 HIS C    C   9.260  16.411  -6.671 1.00 . A A . 139 HIS C    1 1 
       14 33535 1 1 139 HIS CA   C   9.499  14.948  -6.249 1.00 . A A . 139 HIS CA   1 1 
       14 33536 1 1 139 HIS CB   C   8.816  13.965  -7.220 1.00 . A A . 139 HIS CB   1 1 
       14 33537 1 1 139 HIS CD2  C  10.480  13.406  -9.129 1.00 . A A . 139 HIS CD2  1 1 
       14 33538 1 1 139 HIS CE1  C   9.396  14.330 -10.785 1.00 . A A . 139 HIS CE1  1 1 
       14 33539 1 1 139 HIS CG   C   9.359  13.964  -8.620 1.00 . A A . 139 HIS CG   1 1 
       14 33540 1 1 139 HIS H    H   8.161  14.203  -4.761 1.00 . A A . 139 HIS H    1 1 
       14 33541 1 1 139 HIS HA   H  10.561  14.757  -6.224 1.00 . A A . 139 HIS HA   1 1 
       14 33542 1 1 139 HIS HB2  H   8.928  12.963  -6.834 1.00 . A A . 139 HIS HB2  1 1 
       14 33543 1 1 139 HIS HB3  H   7.765  14.205  -7.265 1.00 . A A . 139 HIS HB3  1 1 
       14 33544 1 1 139 HIS HD1  H   7.850  15.028  -9.646 1.00 . A A . 139 HIS HD1  1 1 
       14 33545 1 1 139 HIS HD2  H  11.236  12.870  -8.574 1.00 . A A . 139 HIS HD2  1 1 
       14 33546 1 1 139 HIS HE1  H   9.122  14.662 -11.775 1.00 . A A . 139 HIS HE1  1 1 
       14 33547 1 1 139 HIS HE2  H  11.281  13.577 -11.037 1.00 . A A . 139 HIS HE2  1 1 
       14 33548 1 1 139 HIS N    N   8.970  14.745  -4.908 1.00 . A A . 139 HIS N    1 1 
       14 33549 1 1 139 HIS ND1  N   8.702  14.536  -9.685 1.00 . A A . 139 HIS ND1  1 1 
       14 33550 1 1 139 HIS NE2  N  10.479  13.647 -10.472 1.00 . A A . 139 HIS NE2  1 1 
       14 33551 1 1 139 HIS O    O  10.108  17.044  -7.303 1.00 . A A . 139 HIS O    1 1 
       14 33552 1 1 140 LYS C    C   8.511  19.262  -5.679 1.00 . A A . 140 LYS C    1 1 
       14 33553 1 1 140 LYS CA   C   7.699  18.300  -6.549 1.00 . A A . 140 LYS CA   1 1 
       14 33554 1 1 140 LYS CB   C   6.214  18.446  -6.214 1.00 . A A . 140 LYS CB   1 1 
       14 33555 1 1 140 LYS CD   C   4.172  19.888  -5.987 1.00 . A A . 140 LYS CD   1 1 
       14 33556 1 1 140 LYS CE   C   3.982  19.575  -4.506 1.00 . A A . 140 LYS CE   1 1 
       14 33557 1 1 140 LYS CG   C   5.639  19.844  -6.386 1.00 . A A . 140 LYS CG   1 1 
       14 33558 1 1 140 LYS H    H   7.463  16.328  -5.841 1.00 . A A . 140 LYS H    1 1 
       14 33559 1 1 140 LYS HA   H   7.842  18.530  -7.593 1.00 . A A . 140 LYS HA   1 1 
       14 33560 1 1 140 LYS HB2  H   5.648  17.770  -6.837 1.00 . A A . 140 LYS HB2  1 1 
       14 33561 1 1 140 LYS HB3  H   6.089  18.150  -5.183 1.00 . A A . 140 LYS HB3  1 1 
       14 33562 1 1 140 LYS HD2  H   3.783  20.874  -6.186 1.00 . A A . 140 LYS HD2  1 1 
       14 33563 1 1 140 LYS HD3  H   3.632  19.160  -6.574 1.00 . A A . 140 LYS HD3  1 1 
       14 33564 1 1 140 LYS HE2  H   4.372  18.592  -4.297 1.00 . A A . 140 LYS HE2  1 1 
       14 33565 1 1 140 LYS HE3  H   4.522  20.307  -3.925 1.00 . A A . 140 LYS HE3  1 1 
       14 33566 1 1 140 LYS HG2  H   6.176  20.521  -5.734 1.00 . A A . 140 LYS HG2  1 1 
       14 33567 1 1 140 LYS HG3  H   5.739  20.160  -7.412 1.00 . A A . 140 LYS HG3  1 1 
       14 33568 1 1 140 LYS HZ1  H   2.013  18.873  -4.610 1.00 . A A . 140 LYS HZ1  1 1 
       14 33569 1 1 140 LYS HZ2  H   2.127  20.522  -4.290 1.00 . A A . 140 LYS HZ2  1 1 
       14 33570 1 1 140 LYS HZ3  H   2.477  19.407  -3.091 1.00 . A A . 140 LYS HZ3  1 1 
       14 33571 1 1 140 LYS N    N   8.101  16.918  -6.303 1.00 . A A . 140 LYS N    1 1 
       14 33572 1 1 140 LYS NZ   N   2.565  19.597  -4.108 1.00 . A A . 140 LYS NZ   1 1 
       14 33573 1 1 140 LYS O    O   8.853  20.370  -6.104 1.00 . A A . 140 LYS O    1 1 
       14 33574 1 1 141 LYS C    C  10.773  20.235  -3.922 1.00 . A A . 141 LYS C    1 1 
       14 33575 1 1 141 LYS CA   C   9.504  19.563  -3.416 1.00 . A A . 141 LYS CA   1 1 
       14 33576 1 1 141 LYS CB   C   9.803  18.649  -2.216 1.00 . A A . 141 LYS CB   1 1 
       14 33577 1 1 141 LYS CD   C  10.465  18.368   0.181 1.00 . A A . 141 LYS CD   1 1 
       14 33578 1 1 141 LYS CE   C  10.776  19.065   1.498 1.00 . A A . 141 LYS CE   1 1 
       14 33579 1 1 141 LYS CG   C  10.246  19.362  -0.952 1.00 . A A . 141 LYS CG   1 1 
       14 33580 1 1 141 LYS H    H   8.561  17.881  -4.241 1.00 . A A . 141 LYS H    1 1 
       14 33581 1 1 141 LYS HA   H   8.805  20.319  -3.095 1.00 . A A . 141 LYS HA   1 1 
       14 33582 1 1 141 LYS HB2  H   8.909  18.091  -1.980 1.00 . A A . 141 LYS HB2  1 1 
       14 33583 1 1 141 LYS HB3  H  10.578  17.953  -2.504 1.00 . A A . 141 LYS HB3  1 1 
       14 33584 1 1 141 LYS HD2  H   9.572  17.774   0.304 1.00 . A A . 141 LYS HD2  1 1 
       14 33585 1 1 141 LYS HD3  H  11.291  17.721  -0.079 1.00 . A A . 141 LYS HD3  1 1 
       14 33586 1 1 141 LYS HE2  H   9.937  19.689   1.765 1.00 . A A . 141 LYS HE2  1 1 
       14 33587 1 1 141 LYS HE3  H  10.916  18.315   2.264 1.00 . A A . 141 LYS HE3  1 1 
       14 33588 1 1 141 LYS HG2  H  11.169  19.887  -1.145 1.00 . A A . 141 LYS HG2  1 1 
       14 33589 1 1 141 LYS HG3  H   9.481  20.066  -0.657 1.00 . A A . 141 LYS HG3  1 1 
       14 33590 1 1 141 LYS HZ1  H  12.820  19.360   1.133 1.00 . A A . 141 LYS HZ1  1 1 
       14 33591 1 1 141 LYS HZ2  H  12.185  20.328   2.346 1.00 . A A . 141 LYS HZ2  1 1 
       14 33592 1 1 141 LYS HZ3  H  11.858  20.696   0.745 1.00 . A A . 141 LYS HZ3  1 1 
       14 33593 1 1 141 LYS N    N   8.825  18.799  -4.470 1.00 . A A . 141 LYS N    1 1 
       14 33594 1 1 141 LYS NZ   N  11.982  19.904   1.418 1.00 . A A . 141 LYS NZ   1 1 
       14 33595 1 1 141 LYS O    O  11.134  21.303  -3.462 1.00 . A A . 141 LYS O    1 1 
       14 33596 1 1 142 LYS C    C  12.394  21.551  -6.046 1.00 . A A . 142 LYS C    1 1 
       14 33597 1 1 142 LYS CA   C  12.633  20.124  -5.519 1.00 . A A . 142 LYS CA   1 1 
       14 33598 1 1 142 LYS CB   C  13.017  19.210  -6.687 1.00 . A A . 142 LYS CB   1 1 
       14 33599 1 1 142 LYS CD   C  14.584  18.683  -8.567 1.00 . A A . 142 LYS CD   1 1 
       14 33600 1 1 142 LYS CE   C  15.930  18.996  -9.206 1.00 . A A . 142 LYS CE   1 1 
       14 33601 1 1 142 LYS CG   C  14.311  19.585  -7.378 1.00 . A A . 142 LYS CG   1 1 
       14 33602 1 1 142 LYS H    H  11.045  18.749  -5.192 1.00 . A A . 142 LYS H    1 1 
       14 33603 1 1 142 LYS HA   H  13.435  20.130  -4.795 1.00 . A A . 142 LYS HA   1 1 
       14 33604 1 1 142 LYS HB2  H  13.107  18.197  -6.323 1.00 . A A . 142 LYS HB2  1 1 
       14 33605 1 1 142 LYS HB3  H  12.222  19.245  -7.417 1.00 . A A . 142 LYS HB3  1 1 
       14 33606 1 1 142 LYS HD2  H  14.575  17.654  -8.240 1.00 . A A . 142 LYS HD2  1 1 
       14 33607 1 1 142 LYS HD3  H  13.803  18.825  -9.302 1.00 . A A . 142 LYS HD3  1 1 
       14 33608 1 1 142 LYS HE2  H  16.066  18.367 -10.073 1.00 . A A . 142 LYS HE2  1 1 
       14 33609 1 1 142 LYS HE3  H  15.929  20.031  -9.516 1.00 . A A . 142 LYS HE3  1 1 
       14 33610 1 1 142 LYS HG2  H  14.251  20.609  -7.716 1.00 . A A . 142 LYS HG2  1 1 
       14 33611 1 1 142 LYS HG3  H  15.119  19.483  -6.667 1.00 . A A . 142 LYS HG3  1 1 
       14 33612 1 1 142 LYS HZ1  H  16.983  19.404  -7.439 1.00 . A A . 142 LYS HZ1  1 1 
       14 33613 1 1 142 LYS HZ2  H  17.966  18.984  -8.717 1.00 . A A . 142 LYS HZ2  1 1 
       14 33614 1 1 142 LYS HZ3  H  17.076  17.794  -7.921 1.00 . A A . 142 LYS HZ3  1 1 
       14 33615 1 1 142 LYS N    N  11.416  19.604  -4.893 1.00 . A A . 142 LYS N    1 1 
       14 33616 1 1 142 LYS NZ   N  17.055  18.775  -8.265 1.00 . A A . 142 LYS NZ   1 1 
       14 33617 1 1 142 LYS O    O  13.203  22.464  -5.826 1.00 . A A . 142 LYS O    1 1 
       14 33618 1 1 143 PHE C    C  10.321  23.893  -6.179 1.00 . A A . 143 PHE C    1 1 
       14 33619 1 1 143 PHE CA   C  10.887  23.011  -7.287 1.00 . A A . 143 PHE CA   1 1 
       14 33620 1 1 143 PHE CB   C   9.823  22.809  -8.376 1.00 . A A . 143 PHE CB   1 1 
       14 33621 1 1 143 PHE CD1  C  10.922  22.350 -10.586 1.00 . A A . 143 PHE CD1  1 1 
       14 33622 1 1 143 PHE CD2  C   9.954  20.522  -9.406 1.00 . A A . 143 PHE CD2  1 1 
       14 33623 1 1 143 PHE CE1  C  11.308  21.492 -11.597 1.00 . A A . 143 PHE CE1  1 1 
       14 33624 1 1 143 PHE CE2  C  10.336  19.659 -10.410 1.00 . A A . 143 PHE CE2  1 1 
       14 33625 1 1 143 PHE CG   C  10.243  21.877  -9.479 1.00 . A A . 143 PHE CG   1 1 
       14 33626 1 1 143 PHE CZ   C  11.016  20.145 -11.509 1.00 . A A . 143 PHE CZ   1 1 
       14 33627 1 1 143 PHE H    H  10.682  20.955  -6.857 1.00 . A A . 143 PHE H    1 1 
       14 33628 1 1 143 PHE HA   H  11.755  23.484  -7.722 1.00 . A A . 143 PHE HA   1 1 
       14 33629 1 1 143 PHE HB2  H   8.930  22.403  -7.923 1.00 . A A . 143 PHE HB2  1 1 
       14 33630 1 1 143 PHE HB3  H   9.589  23.767  -8.815 1.00 . A A . 143 PHE HB3  1 1 
       14 33631 1 1 143 PHE HD1  H  11.153  23.404 -10.657 1.00 . A A . 143 PHE HD1  1 1 
       14 33632 1 1 143 PHE HD2  H   9.423  20.146  -8.542 1.00 . A A . 143 PHE HD2  1 1 
       14 33633 1 1 143 PHE HE1  H  11.839  21.873 -12.458 1.00 . A A . 143 PHE HE1  1 1 
       14 33634 1 1 143 PHE HE2  H  10.104  18.607 -10.338 1.00 . A A . 143 PHE HE2  1 1 
       14 33635 1 1 143 PHE HZ   H  11.317  19.472 -12.299 1.00 . A A . 143 PHE HZ   1 1 
       14 33636 1 1 143 PHE N    N  11.281  21.723  -6.733 1.00 . A A . 143 PHE N    1 1 
       14 33637 1 1 143 PHE O    O  10.494  25.120  -6.171 1.00 . A A . 143 PHE O    1 1 
       14 33638 1 1 144 ILE C    C   9.981  24.640  -3.233 1.00 . A A . 144 ILE C    1 1 
       14 33639 1 1 144 ILE CA   C   8.989  23.924  -4.140 1.00 . A A . 144 ILE CA   1 1 
       14 33640 1 1 144 ILE CB   C   8.080  22.961  -3.322 1.00 . A A . 144 ILE CB   1 1 
       14 33641 1 1 144 ILE CD1  C   6.128  23.277  -4.957 1.00 . A A . 144 ILE CD1  1 1 
       14 33642 1 1 144 ILE CG1  C   7.048  22.301  -4.234 1.00 . A A . 144 ILE CG1  1 1 
       14 33643 1 1 144 ILE CG2  C   7.378  23.688  -2.184 1.00 . A A . 144 ILE CG2  1 1 
       14 33644 1 1 144 ILE H    H   9.614  22.268  -5.296 1.00 . A A . 144 ILE H    1 1 
       14 33645 1 1 144 ILE HA   H   8.364  24.684  -4.584 1.00 . A A . 144 ILE HA   1 1 
       14 33646 1 1 144 ILE HB   H   8.707  22.195  -2.896 1.00 . A A . 144 ILE HB   1 1 
       14 33647 1 1 144 ILE HD11 H   5.416  22.724  -5.552 1.00 . A A . 144 ILE HD11 1 1 
       14 33648 1 1 144 ILE HD12 H   6.716  23.905  -5.612 1.00 . A A . 144 ILE HD12 1 1 
       14 33649 1 1 144 ILE HD13 H   5.604  23.887  -4.236 1.00 . A A . 144 ILE HD13 1 1 
       14 33650 1 1 144 ILE HG12 H   7.579  21.739  -4.987 1.00 . A A . 144 ILE HG12 1 1 
       14 33651 1 1 144 ILE HG13 H   6.438  21.630  -3.649 1.00 . A A . 144 ILE HG13 1 1 
       14 33652 1 1 144 ILE HG21 H   8.116  24.110  -1.516 1.00 . A A . 144 ILE HG21 1 1 
       14 33653 1 1 144 ILE HG22 H   6.756  22.975  -1.665 1.00 . A A . 144 ILE HG22 1 1 
       14 33654 1 1 144 ILE HG23 H   6.760  24.471  -2.597 1.00 . A A . 144 ILE HG23 1 1 
       14 33655 1 1 144 ILE N    N   9.655  23.247  -5.240 1.00 . A A . 144 ILE N    1 1 
       14 33656 1 1 144 ILE O    O   9.669  25.675  -2.705 1.00 . A A . 144 ILE O    1 1 
       14 33657 1 1 145 GLU C    C  12.497  26.174  -2.791 1.00 . A A . 145 GLU C    1 1 
       14 33658 1 1 145 GLU CA   C  12.229  24.749  -2.268 1.00 . A A . 145 GLU CA   1 1 
       14 33659 1 1 145 GLU CB   C  13.525  23.937  -2.281 1.00 . A A . 145 GLU CB   1 1 
       14 33660 1 1 145 GLU CD   C  12.932  22.525  -0.273 1.00 . A A . 145 GLU CD   1 1 
       14 33661 1 1 145 GLU CG   C  13.397  22.537  -1.705 1.00 . A A . 145 GLU CG   1 1 
       14 33662 1 1 145 GLU H    H  11.359  23.208  -3.471 1.00 . A A . 145 GLU H    1 1 
       14 33663 1 1 145 GLU HA   H  11.861  24.822  -1.254 1.00 . A A . 145 GLU HA   1 1 
       14 33664 1 1 145 GLU HB2  H  13.856  23.847  -3.305 1.00 . A A . 145 GLU HB2  1 1 
       14 33665 1 1 145 GLU HB3  H  14.274  24.470  -1.716 1.00 . A A . 145 GLU HB3  1 1 
       14 33666 1 1 145 GLU HG2  H  12.655  22.006  -2.285 1.00 . A A . 145 GLU HG2  1 1 
       14 33667 1 1 145 GLU HG3  H  14.350  22.032  -1.772 1.00 . A A . 145 GLU HG3  1 1 
       14 33668 1 1 145 GLU N    N  11.179  24.088  -3.069 1.00 . A A . 145 GLU N    1 1 
       14 33669 1 1 145 GLU O    O  12.765  27.097  -2.021 1.00 . A A . 145 GLU O    1 1 
       14 33670 1 1 145 GLU OE1  O  13.720  22.873   0.625 1.00 . A A . 145 GLU OE1  1 1 
       14 33671 1 1 145 GLU OE2  O  11.783  22.131  -0.012 1.00 . A A . 145 GLU OE2  1 1 
       14 33672 1 1 146 THR C    C  11.318  28.500  -4.468 1.00 . A A . 146 THR C    1 1 
       14 33673 1 1 146 THR CA   C  12.561  27.622  -4.738 1.00 . A A . 146 THR CA   1 1 
       14 33674 1 1 146 THR CB   C  12.750  27.430  -6.262 1.00 . A A . 146 THR CB   1 1 
       14 33675 1 1 146 THR CG2  C  13.007  28.758  -6.963 1.00 . A A . 146 THR CG2  1 1 
       14 33676 1 1 146 THR H    H  12.195  25.557  -4.664 1.00 . A A . 146 THR H    1 1 
       14 33677 1 1 146 THR HA   H  13.438  28.101  -4.329 1.00 . A A . 146 THR HA   1 1 
       14 33678 1 1 146 THR HB   H  11.854  26.977  -6.663 1.00 . A A . 146 THR HB   1 1 
       14 33679 1 1 146 THR HG1  H  14.398  26.523  -5.688 1.00 . A A . 146 THR HG1  1 1 
       14 33680 1 1 146 THR HG21 H  13.907  29.206  -6.569 1.00 . A A . 146 THR HG21 1 1 
       14 33681 1 1 146 THR HG22 H  12.172  29.422  -6.793 1.00 . A A . 146 THR HG22 1 1 
       14 33682 1 1 146 THR HG23 H  13.123  28.587  -8.023 1.00 . A A . 146 THR HG23 1 1 
       14 33683 1 1 146 THR N    N  12.394  26.337  -4.102 1.00 . A A . 146 THR N    1 1 
       14 33684 1 1 146 THR O    O  11.433  29.674  -4.075 1.00 . A A . 146 THR O    1 1 
       14 33685 1 1 146 THR OG1  O  13.867  26.549  -6.495 1.00 . A A . 146 THR OG1  1 1 
       14 33686 1 1 147 PHE C    C   8.583  28.943  -3.008 1.00 . A A . 147 PHE C    1 1 
       14 33687 1 1 147 PHE CA   C   8.872  28.600  -4.439 1.00 . A A . 147 PHE CA   1 1 
       14 33688 1 1 147 PHE CB   C   7.697  27.897  -5.094 1.00 . A A . 147 PHE CB   1 1 
       14 33689 1 1 147 PHE CD1  C   7.214  29.350  -7.023 1.00 . A A . 147 PHE CD1  1 1 
       14 33690 1 1 147 PHE CD2  C   8.053  27.168  -7.462 1.00 . A A . 147 PHE CD2  1 1 
       14 33691 1 1 147 PHE CE1  C   7.168  29.622  -8.357 1.00 . A A . 147 PHE CE1  1 1 
       14 33692 1 1 147 PHE CE2  C   8.014  27.429  -8.819 1.00 . A A . 147 PHE CE2  1 1 
       14 33693 1 1 147 PHE CG   C   7.651  28.132  -6.557 1.00 . A A . 147 PHE CG   1 1 
       14 33694 1 1 147 PHE CZ   C   7.569  28.663  -9.270 1.00 . A A . 147 PHE CZ   1 1 
       14 33695 1 1 147 PHE H    H  10.132  26.968  -4.930 1.00 . A A . 147 PHE H    1 1 
       14 33696 1 1 147 PHE HA   H   9.000  29.548  -4.941 1.00 . A A . 147 PHE HA   1 1 
       14 33697 1 1 147 PHE HB2  H   7.775  26.835  -4.921 1.00 . A A . 147 PHE HB2  1 1 
       14 33698 1 1 147 PHE HB3  H   6.777  28.266  -4.664 1.00 . A A . 147 PHE HB3  1 1 
       14 33699 1 1 147 PHE HD1  H   6.899  30.102  -6.315 1.00 . A A . 147 PHE HD1  1 1 
       14 33700 1 1 147 PHE HD2  H   8.399  26.211  -7.105 1.00 . A A . 147 PHE HD2  1 1 
       14 33701 1 1 147 PHE HE1  H   6.818  30.601  -8.648 1.00 . A A . 147 PHE HE1  1 1 
       14 33702 1 1 147 PHE HE2  H   8.330  26.675  -9.524 1.00 . A A . 147 PHE HE2  1 1 
       14 33703 1 1 147 PHE HZ   H   7.534  28.876 -10.328 1.00 . A A . 147 PHE HZ   1 1 
       14 33704 1 1 147 PHE N    N  10.142  27.909  -4.648 1.00 . A A . 147 PHE N    1 1 
       14 33705 1 1 147 PHE O    O   7.909  29.914  -2.744 1.00 . A A . 147 PHE O    1 1 
       14 33706 1 1 148 LYS C    C   9.384  29.762  -0.294 1.00 . A A . 148 LYS C    1 1 
       14 33707 1 1 148 LYS CA   C   8.912  28.356  -0.679 1.00 . A A . 148 LYS CA   1 1 
       14 33708 1 1 148 LYS CB   C   9.706  27.290   0.071 1.00 . A A . 148 LYS CB   1 1 
       14 33709 1 1 148 LYS CD   C  10.344  26.163   2.174 1.00 . A A . 148 LYS CD   1 1 
       14 33710 1 1 148 LYS CE   C  10.215  26.111   3.674 1.00 . A A . 148 LYS CE   1 1 
       14 33711 1 1 148 LYS CG   C   9.565  27.308   1.576 1.00 . A A . 148 LYS CG   1 1 
       14 33712 1 1 148 LYS H    H   9.575  27.353  -2.409 1.00 . A A . 148 LYS H    1 1 
       14 33713 1 1 148 LYS HA   H   7.863  28.237  -0.453 1.00 . A A . 148 LYS HA   1 1 
       14 33714 1 1 148 LYS HB2  H   9.388  26.321  -0.278 1.00 . A A . 148 LYS HB2  1 1 
       14 33715 1 1 148 LYS HB3  H  10.751  27.411  -0.173 1.00 . A A . 148 LYS HB3  1 1 
       14 33716 1 1 148 LYS HD2  H   9.979  25.234   1.765 1.00 . A A . 148 LYS HD2  1 1 
       14 33717 1 1 148 LYS HD3  H  11.384  26.290   1.911 1.00 . A A . 148 LYS HD3  1 1 
       14 33718 1 1 148 LYS HE2  H  10.606  27.026   4.091 1.00 . A A . 148 LYS HE2  1 1 
       14 33719 1 1 148 LYS HE3  H   9.168  26.022   3.921 1.00 . A A . 148 LYS HE3  1 1 
       14 33720 1 1 148 LYS HG2  H   9.947  28.245   1.959 1.00 . A A . 148 LYS HG2  1 1 
       14 33721 1 1 148 LYS HG3  H   8.522  27.203   1.839 1.00 . A A . 148 LYS HG3  1 1 
       14 33722 1 1 148 LYS HZ1  H  10.598  24.062   3.853 1.00 . A A . 148 LYS HZ1  1 1 
       14 33723 1 1 148 LYS HZ2  H  10.854  24.922   5.273 1.00 . A A . 148 LYS HZ2  1 1 
       14 33724 1 1 148 LYS HZ3  H  11.965  25.025   4.015 1.00 . A A . 148 LYS HZ3  1 1 
       14 33725 1 1 148 LYS N    N   9.081  28.148  -2.104 1.00 . A A . 148 LYS N    1 1 
       14 33726 1 1 148 LYS NZ   N  10.950  24.960   4.240 1.00 . A A . 148 LYS NZ   1 1 
       14 33727 1 1 148 LYS O    O   8.719  30.464   0.457 1.00 . A A . 148 LYS O    1 1 
       14 33728 1 1 149 LYS C    C  10.112  32.572  -1.179 1.00 . A A . 149 LYS C    1 1 
       14 33729 1 1 149 LYS CA   C  11.070  31.506  -0.647 1.00 . A A . 149 LYS CA   1 1 
       14 33730 1 1 149 LYS CB   C  12.406  31.636  -1.380 1.00 . A A . 149 LYS CB   1 1 
       14 33731 1 1 149 LYS CD   C  14.701  30.757  -1.821 1.00 . A A . 149 LYS CD   1 1 
       14 33732 1 1 149 LYS CE   C  15.744  29.714  -1.472 1.00 . A A . 149 LYS CE   1 1 
       14 33733 1 1 149 LYS CG   C  13.440  30.593  -1.000 1.00 . A A . 149 LYS CG   1 1 
       14 33734 1 1 149 LYS H    H  10.952  29.568  -1.507 1.00 . A A . 149 LYS H    1 1 
       14 33735 1 1 149 LYS HA   H  11.230  31.639   0.413 1.00 . A A . 149 LYS HA   1 1 
       14 33736 1 1 149 LYS HB2  H  12.224  31.549  -2.442 1.00 . A A . 149 LYS HB2  1 1 
       14 33737 1 1 149 LYS HB3  H  12.818  32.612  -1.177 1.00 . A A . 149 LYS HB3  1 1 
       14 33738 1 1 149 LYS HD2  H  14.454  30.655  -2.867 1.00 . A A . 149 LYS HD2  1 1 
       14 33739 1 1 149 LYS HD3  H  15.108  31.741  -1.637 1.00 . A A . 149 LYS HD3  1 1 
       14 33740 1 1 149 LYS HE2  H  16.033  29.840  -0.439 1.00 . A A . 149 LYS HE2  1 1 
       14 33741 1 1 149 LYS HE3  H  15.317  28.732  -1.610 1.00 . A A . 149 LYS HE3  1 1 
       14 33742 1 1 149 LYS HG2  H  13.690  30.709   0.044 1.00 . A A . 149 LYS HG2  1 1 
       14 33743 1 1 149 LYS HG3  H  13.033  29.608  -1.168 1.00 . A A . 149 LYS HG3  1 1 
       14 33744 1 1 149 LYS HZ1  H  17.648  29.108  -2.091 1.00 . A A . 149 LYS HZ1  1 1 
       14 33745 1 1 149 LYS HZ2  H  17.415  30.767  -2.199 1.00 . A A . 149 LYS HZ2  1 1 
       14 33746 1 1 149 LYS HZ3  H  16.709  29.750  -3.332 1.00 . A A . 149 LYS HZ3  1 1 
       14 33747 1 1 149 LYS N    N  10.503  30.179  -0.885 1.00 . A A . 149 LYS N    1 1 
       14 33748 1 1 149 LYS NZ   N  16.951  29.844  -2.326 1.00 . A A . 149 LYS NZ   1 1 
       14 33749 1 1 149 LYS O    O   9.941  33.640  -0.588 1.00 . A A . 149 LYS O    1 1 
       14 33750 1 1 150 ILE C    C   7.229  33.216  -2.167 1.00 . A A . 150 ILE C    1 1 
       14 33751 1 1 150 ILE CA   C   8.545  33.135  -2.963 1.00 . A A . 150 ILE CA   1 1 
       14 33752 1 1 150 ILE CB   C   8.293  32.653  -4.434 1.00 . A A . 150 ILE CB   1 1 
       14 33753 1 1 150 ILE CD1  C   9.553  32.057  -6.591 1.00 . A A . 150 ILE CD1  1 1 
       14 33754 1 1 150 ILE CG1  C   9.640  32.595  -5.182 1.00 . A A . 150 ILE CG1  1 1 
       14 33755 1 1 150 ILE CG2  C   7.320  33.583  -5.154 1.00 . A A . 150 ILE CG2  1 1 
       14 33756 1 1 150 ILE H    H   9.638  31.358  -2.671 1.00 . A A . 150 ILE H    1 1 
       14 33757 1 1 150 ILE HA   H   8.995  34.116  -2.988 1.00 . A A . 150 ILE HA   1 1 
       14 33758 1 1 150 ILE HB   H   7.846  31.667  -4.459 1.00 . A A . 150 ILE HB   1 1 
       14 33759 1 1 150 ILE HD11 H   8.899  32.683  -7.179 1.00 . A A . 150 ILE HD11 1 1 
       14 33760 1 1 150 ILE HD12 H   9.165  31.049  -6.559 1.00 . A A . 150 ILE HD12 1 1 
       14 33761 1 1 150 ILE HD13 H  10.539  32.045  -7.031 1.00 . A A . 150 ILE HD13 1 1 
       14 33762 1 1 150 ILE HG12 H  10.054  33.591  -5.240 1.00 . A A . 150 ILE HG12 1 1 
       14 33763 1 1 150 ILE HG13 H  10.321  31.967  -4.625 1.00 . A A . 150 ILE HG13 1 1 
       14 33764 1 1 150 ILE HG21 H   7.154  33.219  -6.159 1.00 . A A . 150 ILE HG21 1 1 
       14 33765 1 1 150 ILE HG22 H   7.738  34.581  -5.194 1.00 . A A . 150 ILE HG22 1 1 
       14 33766 1 1 150 ILE HG23 H   6.386  33.600  -4.615 1.00 . A A . 150 ILE HG23 1 1 
       14 33767 1 1 150 ILE N    N   9.476  32.248  -2.291 1.00 . A A . 150 ILE N    1 1 
       14 33768 1 1 150 ILE O    O   6.631  34.278  -2.041 1.00 . A A . 150 ILE O    1 1 
       14 33769 1 1 151 MET C    C   5.790  32.820   0.503 1.00 . A A . 151 MET C    1 1 
       14 33770 1 1 151 MET CA   C   5.614  32.029  -0.786 1.00 . A A . 151 MET CA   1 1 
       14 33771 1 1 151 MET CB   C   5.220  30.574  -0.494 1.00 . A A . 151 MET CB   1 1 
       14 33772 1 1 151 MET CE   C   3.014  28.234  -0.352 1.00 . A A . 151 MET CE   1 1 
       14 33773 1 1 151 MET CG   C   4.869  29.777  -1.745 1.00 . A A . 151 MET CG   1 1 
       14 33774 1 1 151 MET H    H   7.356  31.285  -1.752 1.00 . A A . 151 MET H    1 1 
       14 33775 1 1 151 MET HA   H   4.828  32.498  -1.357 1.00 . A A . 151 MET HA   1 1 
       14 33776 1 1 151 MET HB2  H   6.045  30.085   0.002 1.00 . A A . 151 MET HB2  1 1 
       14 33777 1 1 151 MET HB3  H   4.363  30.573   0.162 1.00 . A A . 151 MET HB3  1 1 
       14 33778 1 1 151 MET HE1  H   2.255  28.794  -0.876 1.00 . A A . 151 MET HE1  1 1 
       14 33779 1 1 151 MET HE2  H   3.291  28.755   0.552 1.00 . A A . 151 MET HE2  1 1 
       14 33780 1 1 151 MET HE3  H   2.626  27.258  -0.101 1.00 . A A . 151 MET HE3  1 1 
       14 33781 1 1 151 MET HG2  H   4.020  30.243  -2.223 1.00 . A A . 151 MET HG2  1 1 
       14 33782 1 1 151 MET HG3  H   5.714  29.806  -2.419 1.00 . A A . 151 MET HG3  1 1 
       14 33783 1 1 151 MET N    N   6.823  32.098  -1.601 1.00 . A A . 151 MET N    1 1 
       14 33784 1 1 151 MET O    O   4.872  33.529   0.938 1.00 . A A . 151 MET O    1 1 
       14 33785 1 1 151 MET SD   S   4.449  28.046  -1.414 1.00 . A A . 151 MET SD   1 1 
       14 33786 1 1 152 GLU C    C   7.328  34.983   1.958 1.00 . A A . 152 GLU C    1 1 
       14 33787 1 1 152 GLU CA   C   7.304  33.493   2.299 1.00 . A A . 152 GLU CA   1 1 
       14 33788 1 1 152 GLU CB   C   8.657  33.068   2.885 1.00 . A A . 152 GLU CB   1 1 
       14 33789 1 1 152 GLU CD   C  10.078  31.242   3.897 1.00 . A A . 152 GLU CD   1 1 
       14 33790 1 1 152 GLU CG   C   8.723  31.616   3.338 1.00 . A A . 152 GLU CG   1 1 
       14 33791 1 1 152 GLU H    H   7.647  32.089   0.749 1.00 . A A . 152 GLU H    1 1 
       14 33792 1 1 152 GLU HA   H   6.527  33.320   3.029 1.00 . A A . 152 GLU HA   1 1 
       14 33793 1 1 152 GLU HB2  H   9.413  33.210   2.126 1.00 . A A . 152 GLU HB2  1 1 
       14 33794 1 1 152 GLU HB3  H   8.892  33.703   3.725 1.00 . A A . 152 GLU HB3  1 1 
       14 33795 1 1 152 GLU HG2  H   7.978  31.460   4.106 1.00 . A A . 152 GLU HG2  1 1 
       14 33796 1 1 152 GLU HG3  H   8.507  30.981   2.491 1.00 . A A . 152 GLU HG3  1 1 
       14 33797 1 1 152 GLU N    N   6.978  32.717   1.103 1.00 . A A . 152 GLU N    1 1 
       14 33798 1 1 152 GLU O    O   6.990  35.832   2.778 1.00 . A A . 152 GLU O    1 1 
       14 33799 1 1 152 GLU OE1  O  11.038  31.111   3.117 1.00 . A A . 152 GLU OE1  1 1 
       14 33800 1 1 152 GLU OE2  O  10.204  31.063   5.128 1.00 . A A . 152 GLU OE2  1 1 
       14 33801 1 1 153 CYS C    C   6.375  37.207   0.021 1.00 . A A . 153 CYS C    1 1 
       14 33802 1 1 153 CYS CA   C   7.778  36.638   0.238 1.00 . A A . 153 CYS CA   1 1 
       14 33803 1 1 153 CYS CB   C   8.585  36.690  -1.070 1.00 . A A . 153 CYS CB   1 1 
       14 33804 1 1 153 CYS H    H   7.988  34.542   0.146 1.00 . A A . 153 CYS H    1 1 
       14 33805 1 1 153 CYS HA   H   8.284  37.239   0.978 1.00 . A A . 153 CYS HA   1 1 
       14 33806 1 1 153 CYS HB2  H   9.583  36.321  -0.886 1.00 . A A . 153 CYS HB2  1 1 
       14 33807 1 1 153 CYS HB3  H   8.106  36.050  -1.796 1.00 . A A . 153 CYS HB3  1 1 
       14 33808 1 1 153 CYS HG   H   8.036  39.175  -1.061 1.00 . A A . 153 CYS HG   1 1 
       14 33809 1 1 153 CYS N    N   7.720  35.279   0.735 1.00 . A A . 153 CYS N    1 1 
       14 33810 1 1 153 CYS O    O   6.096  38.342   0.398 1.00 . A A . 153 CYS O    1 1 
       14 33811 1 1 153 CYS SG   S   8.746  38.332  -1.802 1.00 . A A . 153 CYS SG   1 1 
       14 33812 1 1 154 LYS C    C   3.271  36.934   0.350 1.00 . A A . 154 LYS C    1 1 
       14 33813 1 1 154 LYS CA   C   4.145  36.877  -0.870 1.00 . A A . 154 LYS CA   1 1 
       14 33814 1 1 154 LYS CB   C   3.469  35.983  -1.880 1.00 . A A . 154 LYS CB   1 1 
       14 33815 1 1 154 LYS CD   C   3.297  35.134  -4.164 1.00 . A A . 154 LYS CD   1 1 
       14 33816 1 1 154 LYS CE   C   3.879  35.125  -5.556 1.00 . A A . 154 LYS CE   1 1 
       14 33817 1 1 154 LYS CG   C   4.121  35.958  -3.222 1.00 . A A . 154 LYS CG   1 1 
       14 33818 1 1 154 LYS H    H   5.772  35.512  -0.845 1.00 . A A . 154 LYS H    1 1 
       14 33819 1 1 154 LYS HA   H   4.212  37.858  -1.312 1.00 . A A . 154 LYS HA   1 1 
       14 33820 1 1 154 LYS HB2  H   3.463  34.974  -1.492 1.00 . A A . 154 LYS HB2  1 1 
       14 33821 1 1 154 LYS HB3  H   2.448  36.314  -2.000 1.00 . A A . 154 LYS HB3  1 1 
       14 33822 1 1 154 LYS HD2  H   3.235  34.128  -3.776 1.00 . A A . 154 LYS HD2  1 1 
       14 33823 1 1 154 LYS HD3  H   2.319  35.588  -4.177 1.00 . A A . 154 LYS HD3  1 1 
       14 33824 1 1 154 LYS HE2  H   3.906  36.143  -5.916 1.00 . A A . 154 LYS HE2  1 1 
       14 33825 1 1 154 LYS HE3  H   4.882  34.730  -5.522 1.00 . A A . 154 LYS HE3  1 1 
       14 33826 1 1 154 LYS HG2  H   4.210  36.969  -3.589 1.00 . A A . 154 LYS HG2  1 1 
       14 33827 1 1 154 LYS HG3  H   5.096  35.510  -3.108 1.00 . A A . 154 LYS HG3  1 1 
       14 33828 1 1 154 LYS HZ1  H   2.980  33.338  -6.158 1.00 . A A . 154 LYS HZ1  1 1 
       14 33829 1 1 154 LYS HZ2  H   3.535  34.282  -7.415 1.00 . A A . 154 LYS HZ2  1 1 
       14 33830 1 1 154 LYS HZ3  H   2.117  34.716  -6.617 1.00 . A A . 154 LYS HZ3  1 1 
       14 33831 1 1 154 LYS N    N   5.495  36.416  -0.578 1.00 . A A . 154 LYS N    1 1 
       14 33832 1 1 154 LYS NZ   N   3.068  34.321  -6.488 1.00 . A A . 154 LYS NZ   1 1 
       14 33833 1 1 154 LYS O    O   2.563  37.910   0.565 1.00 . A A . 154 LYS O    1 1 
       14 33834 1 1 155 LYS C    C   3.086  36.247   3.578 1.00 . A A . 155 LYS C    1 1 
       14 33835 1 1 155 LYS CA   C   2.427  35.819   2.280 1.00 . A A . 155 LYS CA   1 1 
       14 33836 1 1 155 LYS CB   C   1.792  34.426   2.386 1.00 . A A . 155 LYS CB   1 1 
       14 33837 1 1 155 LYS CD   C   0.308  32.685   1.319 1.00 . A A . 155 LYS CD   1 1 
       14 33838 1 1 155 LYS CE   C  -0.548  32.348   0.101 1.00 . A A . 155 LYS CE   1 1 
       14 33839 1 1 155 LYS CG   C   0.948  34.057   1.172 1.00 . A A . 155 LYS CG   1 1 
       14 33840 1 1 155 LYS H    H   3.972  35.193   0.962 1.00 . A A . 155 LYS H    1 1 
       14 33841 1 1 155 LYS HA   H   1.635  36.527   2.084 1.00 . A A . 155 LYS HA   1 1 
       14 33842 1 1 155 LYS HB2  H   2.575  33.691   2.493 1.00 . A A . 155 LYS HB2  1 1 
       14 33843 1 1 155 LYS HB3  H   1.158  34.397   3.260 1.00 . A A . 155 LYS HB3  1 1 
       14 33844 1 1 155 LYS HD2  H   1.088  31.946   1.418 1.00 . A A . 155 LYS HD2  1 1 
       14 33845 1 1 155 LYS HD3  H  -0.313  32.679   2.202 1.00 . A A . 155 LYS HD3  1 1 
       14 33846 1 1 155 LYS HE2  H  -1.299  33.113  -0.019 1.00 . A A . 155 LYS HE2  1 1 
       14 33847 1 1 155 LYS HE3  H   0.087  32.333  -0.772 1.00 . A A . 155 LYS HE3  1 1 
       14 33848 1 1 155 LYS HG2  H   0.170  34.795   1.044 1.00 . A A . 155 LYS HG2  1 1 
       14 33849 1 1 155 LYS HG3  H   1.586  34.057   0.300 1.00 . A A . 155 LYS HG3  1 1 
       14 33850 1 1 155 LYS HZ1  H  -1.795  30.833  -0.609 1.00 . A A . 155 LYS HZ1  1 1 
       14 33851 1 1 155 LYS HZ2  H  -1.834  31.003   1.071 1.00 . A A . 155 LYS HZ2  1 1 
       14 33852 1 1 155 LYS HZ3  H  -0.522  30.270   0.326 1.00 . A A . 155 LYS HZ3  1 1 
       14 33853 1 1 155 LYS N    N   3.318  35.905   1.149 1.00 . A A . 155 LYS N    1 1 
       14 33854 1 1 155 LYS NZ   N  -1.220  31.037   0.233 1.00 . A A . 155 LYS NZ   1 1 
       14 33855 1 1 155 LYS O    O   2.823  37.344   4.073 1.00 . A A . 155 LYS O    1 1 
       14 33856 1 1 156 LYS C    C   5.771  34.759   5.593 1.00 . A A . 156 LYS C    1 1 
       14 33857 1 1 156 LYS CA   C   4.603  35.707   5.385 1.00 . A A . 156 LYS CA   1 1 
       14 33858 1 1 156 LYS CB   C   3.621  35.654   6.617 1.00 . A A . 156 LYS CB   1 1 
       14 33859 1 1 156 LYS CD   C   2.115  33.712   5.915 1.00 . A A . 156 LYS CD   1 1 
       14 33860 1 1 156 LYS CE   C   1.508  32.385   6.336 1.00 . A A . 156 LYS CE   1 1 
       14 33861 1 1 156 LYS CG   C   3.026  34.281   6.988 1.00 . A A . 156 LYS CG   1 1 
       14 33862 1 1 156 LYS H    H   4.164  34.561   3.685 1.00 . A A . 156 LYS H    1 1 
       14 33863 1 1 156 LYS HA   H   5.004  36.705   5.300 1.00 . A A . 156 LYS HA   1 1 
       14 33864 1 1 156 LYS HB2  H   4.147  36.015   7.486 1.00 . A A . 156 LYS HB2  1 1 
       14 33865 1 1 156 LYS HB3  H   2.805  36.333   6.417 1.00 . A A . 156 LYS HB3  1 1 
       14 33866 1 1 156 LYS HD2  H   1.323  34.417   5.718 1.00 . A A . 156 LYS HD2  1 1 
       14 33867 1 1 156 LYS HD3  H   2.695  33.567   5.015 1.00 . A A . 156 LYS HD3  1 1 
       14 33868 1 1 156 LYS HE2  H   0.886  32.027   5.532 1.00 . A A . 156 LYS HE2  1 1 
       14 33869 1 1 156 LYS HE3  H   2.307  31.680   6.514 1.00 . A A . 156 LYS HE3  1 1 
       14 33870 1 1 156 LYS HG2  H   3.835  33.583   7.148 1.00 . A A . 156 LYS HG2  1 1 
       14 33871 1 1 156 LYS HG3  H   2.467  34.382   7.908 1.00 . A A . 156 LYS HG3  1 1 
       14 33872 1 1 156 LYS HZ1  H  -0.076  33.209   7.441 1.00 . A A . 156 LYS HZ1  1 1 
       14 33873 1 1 156 LYS HZ2  H   1.257  32.758   8.386 1.00 . A A . 156 LYS HZ2  1 1 
       14 33874 1 1 156 LYS HZ3  H   0.236  31.587   7.757 1.00 . A A . 156 LYS HZ3  1 1 
       14 33875 1 1 156 LYS N    N   3.939  35.408   4.125 1.00 . A A . 156 LYS N    1 1 
       14 33876 1 1 156 LYS NZ   N   0.684  32.507   7.558 1.00 . A A . 156 LYS NZ   1 1 
       14 33877 1 1 156 LYS O    O   5.737  33.620   5.110 1.00 . A A . 156 LYS O    1 1 
       14 33878 1 1 157 PRO C    C   7.717  33.247   7.567 1.00 . A A . 157 PRO C    1 1 
       14 33879 1 1 157 PRO CA   C   8.013  34.389   6.587 1.00 . A A . 157 PRO CA   1 1 
       14 33880 1 1 157 PRO CB   C   8.996  35.387   7.217 1.00 . A A . 157 PRO CB   1 1 
       14 33881 1 1 157 PRO CD   C   6.968  36.580   6.861 1.00 . A A . 157 PRO CD   1 1 
       14 33882 1 1 157 PRO CG   C   8.133  36.454   7.791 1.00 . A A . 157 PRO CG   1 1 
       14 33883 1 1 157 PRO HA   H   8.439  33.976   5.685 1.00 . A A . 157 PRO HA   1 1 
       14 33884 1 1 157 PRO HB2  H   9.575  34.891   7.982 1.00 . A A . 157 PRO HB2  1 1 
       14 33885 1 1 157 PRO HB3  H   9.655  35.783   6.458 1.00 . A A . 157 PRO HB3  1 1 
       14 33886 1 1 157 PRO HD2  H   6.081  36.883   7.397 1.00 . A A . 157 PRO HD2  1 1 
       14 33887 1 1 157 PRO HD3  H   7.194  37.289   6.079 1.00 . A A . 157 PRO HD3  1 1 
       14 33888 1 1 157 PRO HG2  H   7.794  36.166   8.776 1.00 . A A . 157 PRO HG2  1 1 
       14 33889 1 1 157 PRO HG3  H   8.676  37.385   7.838 1.00 . A A . 157 PRO HG3  1 1 
       14 33890 1 1 157 PRO N    N   6.826  35.212   6.303 1.00 . A A . 157 PRO N    1 1 
       14 33891 1 1 157 PRO O    O   8.509  32.315   7.708 1.00 . A A . 157 PRO O    1 1 
       14 33892 1 1 158 GLN C    C   5.328  31.274   8.500 1.00 . A A . 158 GLN C    1 1 
       14 33893 1 1 158 GLN CA   C   6.206  32.305   9.175 1.00 . A A . 158 GLN CA   1 1 
       14 33894 1 1 158 GLN CB   C   5.508  32.895  10.396 1.00 . A A . 158 GLN CB   1 1 
       14 33895 1 1 158 GLN CD   C   5.692  34.353  12.438 1.00 . A A . 158 GLN CD   1 1 
       14 33896 1 1 158 GLN CG   C   6.388  33.822  11.209 1.00 . A A . 158 GLN CG   1 1 
       14 33897 1 1 158 GLN H    H   6.009  34.101   8.096 1.00 . A A . 158 GLN H    1 1 
       14 33898 1 1 158 GLN HA   H   7.111  31.813   9.499 1.00 . A A . 158 GLN HA   1 1 
       14 33899 1 1 158 GLN HB2  H   4.644  33.455  10.067 1.00 . A A . 158 GLN HB2  1 1 
       14 33900 1 1 158 GLN HB3  H   5.180  32.090  11.038 1.00 . A A . 158 GLN HB3  1 1 
       14 33901 1 1 158 GLN HE21 H   5.051  35.913  11.422 1.00 . A A . 158 GLN HE21 1 1 
       14 33902 1 1 158 GLN HE22 H   4.588  35.861  13.081 1.00 . A A . 158 GLN HE22 1 1 
       14 33903 1 1 158 GLN HG2  H   7.268  33.280  11.513 1.00 . A A . 158 GLN HG2  1 1 
       14 33904 1 1 158 GLN HG3  H   6.682  34.656  10.590 1.00 . A A . 158 GLN HG3  1 1 
       14 33905 1 1 158 GLN N    N   6.592  33.328   8.243 1.00 . A A . 158 GLN N    1 1 
       14 33906 1 1 158 GLN NE2  N   5.046  35.481  12.302 1.00 . A A . 158 GLN NE2  1 1 
       14 33907 1 1 158 GLN O    O   4.148  31.509   8.249 1.00 . A A . 158 GLN O    1 1 
       14 33908 1 1 158 GLN OE1  O   5.745  33.746  13.506 1.00 . A A . 158 GLN OE1  1 1 
       15 33909 1 1  10 CYS C    C -28.623 -18.906 -15.175 1.00 . A A .  10 CYS C    1 1 
       15 33910 1 1  10 CYS CA   C -28.255 -20.268 -14.619 1.00 . A A .  10 CYS CA   1 1 
       15 33911 1 1  10 CYS CB   C -29.064 -20.508 -13.331 1.00 . A A .  10 CYS CB   1 1 
       15 33912 1 1  10 CYS H    H -26.426 -19.469 -14.030 1.00 . A A .  10 CYS H    1 1 
       15 33913 1 1  10 CYS HA   H -28.497 -21.047 -15.326 1.00 . A A .  10 CYS HA   1 1 
       15 33914 1 1  10 CYS HB2  H -28.866 -19.703 -12.638 1.00 . A A .  10 CYS HB2  1 1 
       15 33915 1 1  10 CYS HB3  H -30.114 -20.501 -13.581 1.00 . A A .  10 CYS HB3  1 1 
       15 33916 1 1  10 CYS HG   H -27.910 -22.715 -13.314 1.00 . A A .  10 CYS HG   1 1 
       15 33917 1 1  10 CYS N    N -26.853 -20.309 -14.314 1.00 . A A .  10 CYS N    1 1 
       15 33918 1 1  10 CYS O    O -27.986 -17.899 -14.838 1.00 . A A .  10 CYS O    1 1 
       15 33919 1 1  10 CYS SG   S -28.701 -22.059 -12.471 1.00 . A A .  10 CYS SG   1 1 
       15 33920 1 1  11 SER C    C -31.013 -17.089 -15.356 1.00 . A A .  11 SER C    1 1 
       15 33921 1 1  11 SER CA   C -30.138 -17.624 -16.493 1.00 . A A .  11 SER CA   1 1 
       15 33922 1 1  11 SER CB   C -30.945 -17.830 -17.797 1.00 . A A .  11 SER CB   1 1 
       15 33923 1 1  11 SER H    H -30.008 -19.703 -16.371 1.00 . A A .  11 SER H    1 1 
       15 33924 1 1  11 SER HA   H -29.313 -16.949 -16.660 1.00 . A A .  11 SER HA   1 1 
       15 33925 1 1  11 SER HB2  H -30.307 -18.296 -18.532 1.00 . A A .  11 SER HB2  1 1 
       15 33926 1 1  11 SER HB3  H -31.784 -18.480 -17.593 1.00 . A A .  11 SER HB3  1 1 
       15 33927 1 1  11 SER HG   H -32.392 -16.608 -18.212 1.00 . A A .  11 SER HG   1 1 
       15 33928 1 1  11 SER N    N -29.613 -18.869 -16.033 1.00 . A A .  11 SER N    1 1 
       15 33929 1 1  11 SER O    O -32.125 -17.549 -15.147 1.00 . A A .  11 SER O    1 1 
       15 33930 1 1  11 SER OG   O -31.433 -16.595 -18.334 1.00 . A A .  11 SER OG   1 1 
       15 33931 1 1  12 SER C    C -32.205 -14.643 -13.666 1.00 . A A .  12 SER C    1 1 
       15 33932 1 1  12 SER CA   C -31.101 -15.676 -13.389 1.00 . A A .  12 SER CA   1 1 
       15 33933 1 1  12 SER CB   C -30.007 -15.096 -12.451 1.00 . A A .  12 SER CB   1 1 
       15 33934 1 1  12 SER H    H -29.606 -15.784 -14.865 1.00 . A A .  12 SER H    1 1 
       15 33935 1 1  12 SER HA   H -31.544 -16.524 -12.891 1.00 . A A .  12 SER HA   1 1 
       15 33936 1 1  12 SER HB2  H -29.247 -15.845 -12.289 1.00 . A A .  12 SER HB2  1 1 
       15 33937 1 1  12 SER HB3  H -29.561 -14.235 -12.926 1.00 . A A .  12 SER HB3  1 1 
       15 33938 1 1  12 SER HG   H -31.335 -15.206 -11.017 1.00 . A A .  12 SER HG   1 1 
       15 33939 1 1  12 SER N    N -30.475 -16.161 -14.604 1.00 . A A .  12 SER N    1 1 
       15 33940 1 1  12 SER O    O -32.955 -14.280 -12.751 1.00 . A A .  12 SER O    1 1 
       15 33941 1 1  12 SER OG   O -30.524 -14.707 -11.178 1.00 . A A .  12 SER OG   1 1 
       15 33942 1 1  13 ASP C    C -32.618 -11.769 -14.938 1.00 . A A .  13 ASP C    1 1 
       15 33943 1 1  13 ASP CA   C -33.212 -13.076 -15.340 1.00 . A A .  13 ASP CA   1 1 
       15 33944 1 1  13 ASP CB   C -34.672 -13.205 -14.842 1.00 . A A .  13 ASP CB   1 1 
       15 33945 1 1  13 ASP CG   C -35.447 -14.309 -15.510 1.00 . A A .  13 ASP CG   1 1 
       15 33946 1 1  13 ASP H    H -31.719 -14.581 -15.605 1.00 . A A .  13 ASP H    1 1 
       15 33947 1 1  13 ASP HA   H -33.192 -13.089 -16.421 1.00 . A A .  13 ASP HA   1 1 
       15 33948 1 1  13 ASP HB2  H -34.657 -13.396 -13.780 1.00 . A A .  13 ASP HB2  1 1 
       15 33949 1 1  13 ASP HB3  H -35.180 -12.267 -15.009 1.00 . A A .  13 ASP HB3  1 1 
       15 33950 1 1  13 ASP N    N -32.300 -14.180 -14.926 1.00 . A A .  13 ASP N    1 1 
       15 33951 1 1  13 ASP O    O -32.479 -10.860 -15.758 1.00 . A A .  13 ASP O    1 1 
       15 33952 1 1  13 ASP OD1  O -35.436 -15.470 -15.021 1.00 . A A .  13 ASP OD1  1 1 
       15 33953 1 1  13 ASP OD2  O -36.097 -14.036 -16.543 1.00 . A A .  13 ASP OD2  1 1 
       15 33954 1 1  14 SER C    C -30.146 -10.709 -13.861 1.00 . A A .  14 SER C    1 1 
       15 33955 1 1  14 SER CA   C -31.508 -10.583 -13.181 1.00 . A A .  14 SER CA   1 1 
       15 33956 1 1  14 SER CB   C -31.370 -10.743 -11.678 1.00 . A A .  14 SER CB   1 1 
       15 33957 1 1  14 SER H    H -32.556 -12.366 -13.045 1.00 . A A .  14 SER H    1 1 
       15 33958 1 1  14 SER HA   H -31.983  -9.644 -13.427 1.00 . A A .  14 SER HA   1 1 
       15 33959 1 1  14 SER HB2  H -30.787 -11.626 -11.464 1.00 . A A .  14 SER HB2  1 1 
       15 33960 1 1  14 SER HB3  H -30.876  -9.873 -11.272 1.00 . A A .  14 SER HB3  1 1 
       15 33961 1 1  14 SER HG   H -32.846 -10.044 -10.609 1.00 . A A .  14 SER HG   1 1 
       15 33962 1 1  14 SER N    N -32.278 -11.669 -13.677 1.00 . A A .  14 SER N    1 1 
       15 33963 1 1  14 SER O    O -29.606 -11.820 -13.954 1.00 . A A .  14 SER O    1 1 
       15 33964 1 1  14 SER OG   O -32.650 -10.874 -11.060 1.00 . A A .  14 SER OG   1 1 
       15 33965 1 1  15 LEU C    C -27.161  -9.956 -14.373 1.00 . A A .  15 LEU C    1 1 
       15 33966 1 1  15 LEU CA   C -28.438  -9.696 -15.144 1.00 . A A .  15 LEU CA   1 1 
       15 33967 1 1  15 LEU CB   C -28.309  -8.483 -16.076 1.00 . A A .  15 LEU CB   1 1 
       15 33968 1 1  15 LEU CD1  C -29.431  -9.569 -18.085 1.00 . A A .  15 LEU CD1  1 1 
       15 33969 1 1  15 LEU CD2  C -30.740  -7.959 -16.675 1.00 . A A .  15 LEU CD2  1 1 
       15 33970 1 1  15 LEU CG   C -29.363  -8.327 -17.210 1.00 . A A .  15 LEU CG   1 1 
       15 33971 1 1  15 LEU H    H -29.929  -8.721 -14.172 1.00 . A A .  15 LEU H    1 1 
       15 33972 1 1  15 LEU HA   H -28.580 -10.561 -15.776 1.00 . A A .  15 LEU HA   1 1 
       15 33973 1 1  15 LEU HB2  H -28.352  -7.597 -15.458 1.00 . A A .  15 LEU HB2  1 1 
       15 33974 1 1  15 LEU HB3  H -27.331  -8.533 -16.517 1.00 . A A .  15 LEU HB3  1 1 
       15 33975 1 1  15 LEU HD11 H -28.459  -9.758 -18.514 1.00 . A A .  15 LEU HD11 1 1 
       15 33976 1 1  15 LEU HD12 H -30.144  -9.405 -18.880 1.00 . A A .  15 LEU HD12 1 1 
       15 33977 1 1  15 LEU HD13 H -29.741 -10.419 -17.496 1.00 . A A .  15 LEU HD13 1 1 
       15 33978 1 1  15 LEU HD21 H -31.081  -8.729 -15.999 1.00 . A A .  15 LEU HD21 1 1 
       15 33979 1 1  15 LEU HD22 H -31.435  -7.872 -17.498 1.00 . A A .  15 LEU HD22 1 1 
       15 33980 1 1  15 LEU HD23 H -30.678  -7.017 -16.151 1.00 . A A .  15 LEU HD23 1 1 
       15 33981 1 1  15 LEU HG   H -29.026  -7.529 -17.856 1.00 . A A .  15 LEU HG   1 1 
       15 33982 1 1  15 LEU N    N -29.597  -9.625 -14.338 1.00 . A A .  15 LEU N    1 1 
       15 33983 1 1  15 LEU O    O -26.482  -9.018 -13.945 1.00 . A A .  15 LEU O    1 1 
       15 33984 1 1  16 GLN C    C -25.296 -11.203 -12.203 1.00 . A A .  16 GLN C    1 1 
       15 33985 1 1  16 GLN CA   C -25.639 -11.767 -13.588 1.00 . A A .  16 GLN CA   1 1 
       15 33986 1 1  16 GLN CB   C -24.515 -11.386 -14.547 1.00 . A A .  16 GLN CB   1 1 
       15 33987 1 1  16 GLN CD   C -23.587 -11.422 -16.883 1.00 . A A .  16 GLN CD   1 1 
       15 33988 1 1  16 GLN CG   C -24.700 -11.875 -15.967 1.00 . A A .  16 GLN CG   1 1 
       15 33989 1 1  16 GLN H    H -27.630 -11.888 -14.317 1.00 . A A .  16 GLN H    1 1 
       15 33990 1 1  16 GLN HA   H -25.680 -12.844 -13.549 1.00 . A A .  16 GLN HA   1 1 
       15 33991 1 1  16 GLN HB2  H -24.530 -10.306 -14.587 1.00 . A A .  16 GLN HB2  1 1 
       15 33992 1 1  16 GLN HB3  H -23.567 -11.730 -14.164 1.00 . A A .  16 GLN HB3  1 1 
       15 33993 1 1  16 GLN HE21 H -23.842 -13.021 -17.982 1.00 . A A .  16 GLN HE21 1 1 
       15 33994 1 1  16 GLN HE22 H -22.604 -11.925 -18.509 1.00 . A A .  16 GLN HE22 1 1 
       15 33995 1 1  16 GLN HG2  H -24.735 -12.954 -15.969 1.00 . A A .  16 GLN HG2  1 1 
       15 33996 1 1  16 GLN HG3  H -25.635 -11.484 -16.339 1.00 . A A .  16 GLN HG3  1 1 
       15 33997 1 1  16 GLN N    N -26.904 -11.253 -14.132 1.00 . A A .  16 GLN N    1 1 
       15 33998 1 1  16 GLN NE2  N -23.314 -12.199 -17.890 1.00 . A A .  16 GLN NE2  1 1 
       15 33999 1 1  16 GLN O    O -26.052 -10.399 -11.615 1.00 . A A .  16 GLN O    1 1 
       15 34000 1 1  16 GLN OE1  O -22.981 -10.357 -16.684 1.00 . A A .  16 GLN OE1  1 1 
       15 34001 1 1  17 LEU C    C -22.719  -9.966 -11.020 1.00 . A A .  17 LEU C    1 1 
       15 34002 1 1  17 LEU CA   C -23.620 -11.041 -10.521 1.00 . A A .  17 LEU CA   1 1 
       15 34003 1 1  17 LEU CB   C -22.832 -11.991  -9.628 1.00 . A A .  17 LEU CB   1 1 
       15 34004 1 1  17 LEU CD1  C -24.823 -12.727  -8.269 1.00 . A A .  17 LEU CD1  1 1 
       15 34005 1 1  17 LEU CD2  C -23.874 -14.234 -10.046 1.00 . A A .  17 LEU CD2  1 1 
       15 34006 1 1  17 LEU CG   C -23.577 -13.169  -9.022 1.00 . A A .  17 LEU CG   1 1 
       15 34007 1 1  17 LEU H    H -23.714 -12.453 -11.990 1.00 . A A .  17 LEU H    1 1 
       15 34008 1 1  17 LEU HA   H -24.423 -10.586  -9.960 1.00 . A A .  17 LEU HA   1 1 
       15 34009 1 1  17 LEU HB2  H -21.962 -12.356 -10.153 1.00 . A A .  17 LEU HB2  1 1 
       15 34010 1 1  17 LEU HB3  H -22.491 -11.363  -8.817 1.00 . A A .  17 LEU HB3  1 1 
       15 34011 1 1  17 LEU HD11 H -25.336 -13.582  -7.857 1.00 . A A .  17 LEU HD11 1 1 
       15 34012 1 1  17 LEU HD12 H -25.479 -12.189  -8.938 1.00 . A A .  17 LEU HD12 1 1 
       15 34013 1 1  17 LEU HD13 H -24.536 -12.058  -7.470 1.00 . A A .  17 LEU HD13 1 1 
       15 34014 1 1  17 LEU HD21 H -24.483 -13.809 -10.829 1.00 . A A .  17 LEU HD21 1 1 
       15 34015 1 1  17 LEU HD22 H -24.371 -15.064  -9.569 1.00 . A A .  17 LEU HD22 1 1 
       15 34016 1 1  17 LEU HD23 H -22.919 -14.536 -10.449 1.00 . A A .  17 LEU HD23 1 1 
       15 34017 1 1  17 LEU HG   H -22.894 -13.584  -8.305 1.00 . A A .  17 LEU HG   1 1 
       15 34018 1 1  17 LEU N    N -24.185 -11.658 -11.661 1.00 . A A .  17 LEU N    1 1 
       15 34019 1 1  17 LEU O    O -22.246 -10.019 -12.169 1.00 . A A .  17 LEU O    1 1 
       15 34020 1 1  18 HIS C    C -20.557  -7.731  -9.746 1.00 . A A .  18 HIS C    1 1 
       15 34021 1 1  18 HIS CA   C -21.735  -7.865 -10.643 1.00 . A A .  18 HIS CA   1 1 
       15 34022 1 1  18 HIS CB   C -22.576  -6.574 -10.565 1.00 . A A .  18 HIS CB   1 1 
       15 34023 1 1  18 HIS CD2  C -25.039  -7.252 -10.809 1.00 . A A .  18 HIS CD2  1 1 
       15 34024 1 1  18 HIS CE1  C -25.415  -6.459 -12.804 1.00 . A A .  18 HIS CE1  1 1 
       15 34025 1 1  18 HIS CG   C -23.904  -6.680 -11.239 1.00 . A A .  18 HIS CG   1 1 
       15 34026 1 1  18 HIS H    H -22.888  -9.052  -9.322 1.00 . A A .  18 HIS H    1 1 
       15 34027 1 1  18 HIS HA   H -21.415  -8.006 -11.663 1.00 . A A .  18 HIS HA   1 1 
       15 34028 1 1  18 HIS HB2  H -22.753  -6.320  -9.532 1.00 . A A .  18 HIS HB2  1 1 
       15 34029 1 1  18 HIS HB3  H -22.025  -5.773 -11.036 1.00 . A A .  18 HIS HB3  1 1 
       15 34030 1 1  18 HIS HD1  H -23.560  -5.721 -13.097 1.00 . A A .  18 HIS HD1  1 1 
       15 34031 1 1  18 HIS HD2  H -25.131  -7.710  -9.831 1.00 . A A .  18 HIS HD2  1 1 
       15 34032 1 1  18 HIS HE1  H -25.901  -6.191 -13.731 1.00 . A A .  18 HIS HE1  1 1 
       15 34033 1 1  18 HIS HE2  H -26.545  -7.880 -12.041 1.00 . A A .  18 HIS HE2  1 1 
       15 34034 1 1  18 HIS N    N -22.511  -8.995 -10.231 1.00 . A A .  18 HIS N    1 1 
       15 34035 1 1  18 HIS ND1  N -24.173  -6.192 -12.487 1.00 . A A .  18 HIS ND1  1 1 
       15 34036 1 1  18 HIS NE2  N -25.975  -7.114 -11.802 1.00 . A A .  18 HIS NE2  1 1 
       15 34037 1 1  18 HIS O    O -20.560  -8.248  -8.624 1.00 . A A .  18 HIS O    1 1 
       15 34038 1 1  19 ASN C    C -18.116  -5.284  -9.501 1.00 . A A .  19 ASN C    1 1 
       15 34039 1 1  19 ASN CA   C -18.412  -6.758  -9.464 1.00 . A A .  19 ASN CA   1 1 
       15 34040 1 1  19 ASN CB   C -17.189  -7.672  -9.722 1.00 . A A .  19 ASN CB   1 1 
       15 34041 1 1  19 ASN CG   C -17.024  -8.161 -11.149 1.00 . A A .  19 ASN CG   1 1 
       15 34042 1 1  19 ASN H    H -19.586  -6.772 -11.169 1.00 . A A .  19 ASN H    1 1 
       15 34043 1 1  19 ASN HA   H -18.749  -6.927  -8.450 1.00 . A A .  19 ASN HA   1 1 
       15 34044 1 1  19 ASN HB2  H -16.290  -7.138  -9.458 1.00 . A A .  19 ASN HB2  1 1 
       15 34045 1 1  19 ASN HB3  H -17.282  -8.532  -9.077 1.00 . A A .  19 ASN HB3  1 1 
       15 34046 1 1  19 ASN HD21 H -17.929  -9.827 -10.655 1.00 . A A .  19 ASN HD21 1 1 
       15 34047 1 1  19 ASN HD22 H -17.410  -9.754 -12.281 1.00 . A A .  19 ASN HD22 1 1 
       15 34048 1 1  19 ASN N    N -19.566  -7.076 -10.234 1.00 . A A .  19 ASN N    1 1 
       15 34049 1 1  19 ASN ND2  N -17.498  -9.349 -11.396 1.00 . A A .  19 ASN ND2  1 1 
       15 34050 1 1  19 ASN O    O -18.034  -4.668 -10.565 1.00 . A A .  19 ASN O    1 1 
       15 34051 1 1  19 ASN OD1  O -16.444  -7.505 -11.996 1.00 . A A .  19 ASN OD1  1 1 
       15 34052 1 1  20 VAL C    C -16.579  -2.996  -7.366 1.00 . A A .  20 VAL C    1 1 
       15 34053 1 1  20 VAL CA   C -17.853  -3.284  -8.144 1.00 . A A .  20 VAL CA   1 1 
       15 34054 1 1  20 VAL CB   C -19.080  -2.696  -7.363 1.00 . A A .  20 VAL CB   1 1 
       15 34055 1 1  20 VAL CG1  C -18.942  -1.196  -7.136 1.00 . A A .  20 VAL CG1  1 1 
       15 34056 1 1  20 VAL CG2  C -20.385  -2.998  -8.095 1.00 . A A .  20 VAL CG2  1 1 
       15 34057 1 1  20 VAL H    H -18.020  -5.292  -7.530 1.00 . A A .  20 VAL H    1 1 
       15 34058 1 1  20 VAL HA   H -17.805  -2.814  -9.114 1.00 . A A .  20 VAL HA   1 1 
       15 34059 1 1  20 VAL HB   H -19.118  -3.174  -6.396 1.00 . A A .  20 VAL HB   1 1 
       15 34060 1 1  20 VAL HG11 H -18.884  -0.686  -8.086 1.00 . A A .  20 VAL HG11 1 1 
       15 34061 1 1  20 VAL HG12 H -18.043  -1.002  -6.570 1.00 . A A .  20 VAL HG12 1 1 
       15 34062 1 1  20 VAL HG13 H -19.800  -0.839  -6.585 1.00 . A A .  20 VAL HG13 1 1 
       15 34063 1 1  20 VAL HG21 H -21.213  -2.584  -7.540 1.00 . A A .  20 VAL HG21 1 1 
       15 34064 1 1  20 VAL HG22 H -20.509  -4.068  -8.184 1.00 . A A .  20 VAL HG22 1 1 
       15 34065 1 1  20 VAL HG23 H -20.356  -2.556  -9.081 1.00 . A A .  20 VAL HG23 1 1 
       15 34066 1 1  20 VAL N    N -18.009  -4.717  -8.325 1.00 . A A .  20 VAL N    1 1 
       15 34067 1 1  20 VAL O    O -16.270  -3.689  -6.404 1.00 . A A .  20 VAL O    1 1 
       15 34068 1 1  21 PHE C    C -14.933  -0.426  -6.223 1.00 . A A .  21 PHE C    1 1 
       15 34069 1 1  21 PHE CA   C -14.630  -1.596  -7.142 1.00 . A A .  21 PHE CA   1 1 
       15 34070 1 1  21 PHE CB   C -13.602  -1.207  -8.210 1.00 . A A .  21 PHE CB   1 1 
       15 34071 1 1  21 PHE CD1  C -11.330  -1.728  -7.289 1.00 . A A .  21 PHE CD1  1 1 
       15 34072 1 1  21 PHE CD2  C -11.887   0.550  -7.689 1.00 . A A .  21 PHE CD2  1 1 
       15 34073 1 1  21 PHE CE1  C -10.081  -1.349  -6.858 1.00 . A A .  21 PHE CE1  1 1 
       15 34074 1 1  21 PHE CE2  C -10.638   0.933  -7.255 1.00 . A A .  21 PHE CE2  1 1 
       15 34075 1 1  21 PHE CG   C -12.250  -0.786  -7.709 1.00 . A A .  21 PHE CG   1 1 
       15 34076 1 1  21 PHE CZ   C  -9.735  -0.019  -6.841 1.00 . A A .  21 PHE CZ   1 1 
       15 34077 1 1  21 PHE H    H -16.170  -1.485  -8.572 1.00 . A A .  21 PHE H    1 1 
       15 34078 1 1  21 PHE HA   H -14.251  -2.424  -6.562 1.00 . A A .  21 PHE HA   1 1 
       15 34079 1 1  21 PHE HB2  H -13.436  -2.068  -8.837 1.00 . A A .  21 PHE HB2  1 1 
       15 34080 1 1  21 PHE HB3  H -14.007  -0.406  -8.811 1.00 . A A .  21 PHE HB3  1 1 
       15 34081 1 1  21 PHE HD1  H -11.594  -2.774  -7.298 1.00 . A A .  21 PHE HD1  1 1 
       15 34082 1 1  21 PHE HD2  H -12.590   1.301  -8.012 1.00 . A A .  21 PHE HD2  1 1 
       15 34083 1 1  21 PHE HE1  H  -9.373  -2.098  -6.534 1.00 . A A .  21 PHE HE1  1 1 
       15 34084 1 1  21 PHE HE2  H -10.368   1.980  -7.247 1.00 . A A .  21 PHE HE2  1 1 
       15 34085 1 1  21 PHE HZ   H  -8.752   0.275  -6.502 1.00 . A A .  21 PHE HZ   1 1 
       15 34086 1 1  21 PHE N    N -15.852  -1.995  -7.793 1.00 . A A .  21 PHE N    1 1 
       15 34087 1 1  21 PHE O    O -15.445   0.611  -6.666 1.00 . A A .  21 PHE O    1 1 
       15 34088 1 1  22 VAL C    C -13.665   1.212  -3.587 1.00 . A A .  22 VAL C    1 1 
       15 34089 1 1  22 VAL CA   C -14.914   0.426  -3.977 1.00 . A A .  22 VAL CA   1 1 
       15 34090 1 1  22 VAL CB   C -15.617  -0.166  -2.729 1.00 . A A .  22 VAL CB   1 1 
       15 34091 1 1  22 VAL CG1  C -16.997  -0.691  -3.108 1.00 . A A .  22 VAL CG1  1 1 
       15 34092 1 1  22 VAL CG2  C -14.791  -1.293  -2.133 1.00 . A A .  22 VAL CG2  1 1 
       15 34093 1 1  22 VAL H    H -14.174  -1.421  -4.702 1.00 . A A .  22 VAL H    1 1 
       15 34094 1 1  22 VAL HA   H -15.593   1.122  -4.450 1.00 . A A .  22 VAL HA   1 1 
       15 34095 1 1  22 VAL HB   H -15.731   0.612  -1.989 1.00 . A A .  22 VAL HB   1 1 
       15 34096 1 1  22 VAL HG11 H -17.477  -1.110  -2.236 1.00 . A A .  22 VAL HG11 1 1 
       15 34097 1 1  22 VAL HG12 H -16.896  -1.453  -3.865 1.00 . A A .  22 VAL HG12 1 1 
       15 34098 1 1  22 VAL HG13 H -17.599   0.118  -3.496 1.00 . A A .  22 VAL HG13 1 1 
       15 34099 1 1  22 VAL HG21 H -13.814  -0.921  -1.864 1.00 . A A .  22 VAL HG21 1 1 
       15 34100 1 1  22 VAL HG22 H -14.685  -2.082  -2.862 1.00 . A A .  22 VAL HG22 1 1 
       15 34101 1 1  22 VAL HG23 H -15.286  -1.677  -1.255 1.00 . A A .  22 VAL HG23 1 1 
       15 34102 1 1  22 VAL N    N -14.624  -0.587  -4.968 1.00 . A A .  22 VAL N    1 1 
       15 34103 1 1  22 VAL O    O -12.584   0.646  -3.395 1.00 . A A .  22 VAL O    1 1 
       15 34104 1 1  23 TYR C    C -12.288   3.502  -1.737 1.00 . A A .  23 TYR C    1 1 
       15 34105 1 1  23 TYR CA   C -12.718   3.422  -3.194 1.00 . A A .  23 TYR CA   1 1 
       15 34106 1 1  23 TYR CB   C -12.988   4.813  -3.763 1.00 . A A .  23 TYR CB   1 1 
       15 34107 1 1  23 TYR CD1  C -14.298   6.219  -2.113 1.00 . A A .  23 TYR CD1  1 1 
       15 34108 1 1  23 TYR CD2  C -15.405   5.485  -4.090 1.00 . A A .  23 TYR CD2  1 1 
       15 34109 1 1  23 TYR CE1  C -15.437   6.876  -1.714 1.00 . A A .  23 TYR CE1  1 1 
       15 34110 1 1  23 TYR CE2  C -16.551   6.145  -3.696 1.00 . A A .  23 TYR CE2  1 1 
       15 34111 1 1  23 TYR CG   C -14.257   5.512  -3.305 1.00 . A A .  23 TYR CG   1 1 
       15 34112 1 1  23 TYR CZ   C -16.559   6.839  -2.507 1.00 . A A .  23 TYR CZ   1 1 
       15 34113 1 1  23 TYR H    H -14.729   2.890  -3.576 1.00 . A A .  23 TYR H    1 1 
       15 34114 1 1  23 TYR HA   H -11.879   3.016  -3.740 1.00 . A A .  23 TYR HA   1 1 
       15 34115 1 1  23 TYR HB2  H -12.162   5.461  -3.512 1.00 . A A .  23 TYR HB2  1 1 
       15 34116 1 1  23 TYR HB3  H -13.034   4.709  -4.835 1.00 . A A .  23 TYR HB3  1 1 
       15 34117 1 1  23 TYR HD1  H -13.416   6.247  -1.493 1.00 . A A .  23 TYR HD1  1 1 
       15 34118 1 1  23 TYR HD2  H -15.394   4.941  -5.022 1.00 . A A .  23 TYR HD2  1 1 
       15 34119 1 1  23 TYR HE1  H -15.447   7.421  -0.782 1.00 . A A .  23 TYR HE1  1 1 
       15 34120 1 1  23 TYR HE2  H -17.435   6.116  -4.316 1.00 . A A .  23 TYR HE2  1 1 
       15 34121 1 1  23 TYR HH   H -18.458   6.926  -2.293 1.00 . A A .  23 TYR HH   1 1 
       15 34122 1 1  23 TYR N    N -13.831   2.521  -3.459 1.00 . A A .  23 TYR N    1 1 
       15 34123 1 1  23 TYR O    O -11.195   4.013  -1.435 1.00 . A A .  23 TYR O    1 1 
       15 34124 1 1  23 TYR OH   O -17.689   7.503  -2.110 1.00 . A A .  23 TYR OH   1 1 
       15 34125 1 1  24 GLY C    C -13.888   2.965   1.484 1.00 . A A .  24 GLY C    1 1 
       15 34126 1 1  24 GLY CA   C -12.729   3.089   0.547 1.00 . A A .  24 GLY CA   1 1 
       15 34127 1 1  24 GLY H    H -13.947   2.615  -1.125 1.00 . A A .  24 GLY H    1 1 
       15 34128 1 1  24 GLY HA2  H -12.027   2.295   0.755 1.00 . A A .  24 GLY HA2  1 1 
       15 34129 1 1  24 GLY HA3  H -12.237   4.034   0.723 1.00 . A A .  24 GLY HA3  1 1 
       15 34130 1 1  24 GLY N    N -13.108   3.023  -0.840 1.00 . A A .  24 GLY N    1 1 
       15 34131 1 1  24 GLY O    O -13.837   2.187   2.412 1.00 . A A .  24 GLY O    1 1 
       15 34132 1 1  25 SER C    C -16.752   2.370   2.310 1.00 . A A .  25 SER C    1 1 
       15 34133 1 1  25 SER CA   C -16.117   3.752   2.088 1.00 . A A .  25 SER CA   1 1 
       15 34134 1 1  25 SER CB   C -17.134   4.687   1.471 1.00 . A A .  25 SER CB   1 1 
       15 34135 1 1  25 SER H    H -14.978   4.286   0.432 1.00 . A A .  25 SER H    1 1 
       15 34136 1 1  25 SER HA   H -15.813   4.166   3.036 1.00 . A A .  25 SER HA   1 1 
       15 34137 1 1  25 SER HB2  H -17.532   4.243   0.569 1.00 . A A .  25 SER HB2  1 1 
       15 34138 1 1  25 SER HB3  H -17.936   4.862   2.172 1.00 . A A .  25 SER HB3  1 1 
       15 34139 1 1  25 SER HG   H -17.248   6.561   1.075 1.00 . A A .  25 SER HG   1 1 
       15 34140 1 1  25 SER N    N -14.947   3.701   1.214 1.00 . A A .  25 SER N    1 1 
       15 34141 1 1  25 SER O    O -17.277   2.082   3.379 1.00 . A A .  25 SER O    1 1 
       15 34142 1 1  25 SER OG   O -16.527   5.924   1.153 1.00 . A A .  25 SER OG   1 1 
       15 34143 1 1  26 PHE C    C -16.274  -0.910   1.178 1.00 . A A .  26 PHE C    1 1 
       15 34144 1 1  26 PHE CA   C -17.287   0.205   1.398 1.00 . A A .  26 PHE CA   1 1 
       15 34145 1 1  26 PHE CB   C -18.424   0.106   0.371 1.00 . A A .  26 PHE CB   1 1 
       15 34146 1 1  26 PHE CD1  C -20.312   1.066   1.716 1.00 . A A .  26 PHE CD1  1 1 
       15 34147 1 1  26 PHE CD2  C -19.758   2.104  -0.358 1.00 . A A .  26 PHE CD2  1 1 
       15 34148 1 1  26 PHE CE1  C -21.313   1.991   1.915 1.00 . A A .  26 PHE CE1  1 1 
       15 34149 1 1  26 PHE CE2  C -20.762   3.032  -0.161 1.00 . A A .  26 PHE CE2  1 1 
       15 34150 1 1  26 PHE CG   C -19.523   1.111   0.577 1.00 . A A .  26 PHE CG   1 1 
       15 34151 1 1  26 PHE CZ   C -21.538   2.975   0.977 1.00 . A A .  26 PHE CZ   1 1 
       15 34152 1 1  26 PHE H    H -16.166   1.755   0.514 1.00 . A A .  26 PHE H    1 1 
       15 34153 1 1  26 PHE HA   H -17.713   0.102   2.385 1.00 . A A .  26 PHE HA   1 1 
       15 34154 1 1  26 PHE HB2  H -18.017   0.271  -0.615 1.00 . A A .  26 PHE HB2  1 1 
       15 34155 1 1  26 PHE HB3  H -18.861  -0.881   0.407 1.00 . A A .  26 PHE HB3  1 1 
       15 34156 1 1  26 PHE HD1  H -20.137   0.297   2.454 1.00 . A A .  26 PHE HD1  1 1 
       15 34157 1 1  26 PHE HD2  H -19.151   2.152  -1.251 1.00 . A A .  26 PHE HD2  1 1 
       15 34158 1 1  26 PHE HE1  H -21.922   1.952   2.806 1.00 . A A .  26 PHE HE1  1 1 
       15 34159 1 1  26 PHE HE2  H -20.940   3.802  -0.895 1.00 . A A .  26 PHE HE2  1 1 
       15 34160 1 1  26 PHE HZ   H -22.324   3.697   1.136 1.00 . A A .  26 PHE HZ   1 1 
       15 34161 1 1  26 PHE N    N -16.664   1.512   1.318 1.00 . A A .  26 PHE N    1 1 
       15 34162 1 1  26 PHE O    O -16.621  -1.972   0.697 1.00 . A A .  26 PHE O    1 1 
       15 34163 1 1  27 GLN C    C -13.899  -2.653   2.590 1.00 . A A .  27 GLN C    1 1 
       15 34164 1 1  27 GLN CA   C -14.023  -1.741   1.377 1.00 . A A .  27 GLN CA   1 1 
       15 34165 1 1  27 GLN CB   C -12.659  -1.190   0.872 1.00 . A A .  27 GLN CB   1 1 
       15 34166 1 1  27 GLN CD   C -11.340  -0.751   3.042 1.00 . A A .  27 GLN CD   1 1 
       15 34167 1 1  27 GLN CG   C -11.900  -0.182   1.752 1.00 . A A .  27 GLN CG   1 1 
       15 34168 1 1  27 GLN H    H -14.790   0.149   2.020 1.00 . A A .  27 GLN H    1 1 
       15 34169 1 1  27 GLN HA   H -14.442  -2.369   0.604 1.00 . A A .  27 GLN HA   1 1 
       15 34170 1 1  27 GLN HB2  H -12.011  -2.044   0.766 1.00 . A A .  27 GLN HB2  1 1 
       15 34171 1 1  27 GLN HB3  H -12.808  -0.754  -0.104 1.00 . A A .  27 GLN HB3  1 1 
       15 34172 1 1  27 GLN HE21 H -12.942  -0.168   4.061 1.00 . A A .  27 GLN HE21 1 1 
       15 34173 1 1  27 GLN HE22 H -11.718  -0.977   4.960 1.00 . A A .  27 GLN HE22 1 1 
       15 34174 1 1  27 GLN HG2  H -11.073   0.221   1.185 1.00 . A A .  27 GLN HG2  1 1 
       15 34175 1 1  27 GLN HG3  H -12.578   0.623   1.996 1.00 . A A .  27 GLN HG3  1 1 
       15 34176 1 1  27 GLN N    N -15.025  -0.694   1.572 1.00 . A A .  27 GLN N    1 1 
       15 34177 1 1  27 GLN NE2  N -12.071  -0.620   4.116 1.00 . A A .  27 GLN NE2  1 1 
       15 34178 1 1  27 GLN O    O -13.115  -3.614   2.594 1.00 . A A .  27 GLN O    1 1 
       15 34179 1 1  27 GLN OE1  O -10.213  -1.269   3.063 1.00 . A A .  27 GLN OE1  1 1 
       15 34180 1 1  28 ASP C    C -15.929  -4.030   4.787 1.00 . A A .  28 ASP C    1 1 
       15 34181 1 1  28 ASP CA   C -14.710  -3.126   4.821 1.00 . A A .  28 ASP CA   1 1 
       15 34182 1 1  28 ASP CB   C -14.768  -2.213   6.046 1.00 . A A .  28 ASP CB   1 1 
       15 34183 1 1  28 ASP CG   C -14.896  -2.975   7.342 1.00 . A A .  28 ASP CG   1 1 
       15 34184 1 1  28 ASP H    H -15.244  -1.552   3.544 1.00 . A A .  28 ASP H    1 1 
       15 34185 1 1  28 ASP HA   H -13.811  -3.722   4.863 1.00 . A A .  28 ASP HA   1 1 
       15 34186 1 1  28 ASP HB2  H -13.865  -1.623   6.091 1.00 . A A .  28 ASP HB2  1 1 
       15 34187 1 1  28 ASP HB3  H -15.618  -1.555   5.949 1.00 . A A .  28 ASP HB3  1 1 
       15 34188 1 1  28 ASP N    N -14.666  -2.342   3.608 1.00 . A A .  28 ASP N    1 1 
       15 34189 1 1  28 ASP O    O -17.057  -3.547   4.647 1.00 . A A .  28 ASP O    1 1 
       15 34190 1 1  28 ASP OD1  O -13.865  -3.340   7.929 1.00 . A A .  28 ASP OD1  1 1 
       15 34191 1 1  28 ASP OD2  O -16.025  -3.198   7.797 1.00 . A A .  28 ASP OD2  1 1 
       15 34192 1 1  29 PRO C    C -17.864  -6.158   5.936 1.00 . A A .  29 PRO C    1 1 
       15 34193 1 1  29 PRO CA   C -16.820  -6.326   4.834 1.00 . A A .  29 PRO CA   1 1 
       15 34194 1 1  29 PRO CB   C -16.126  -7.681   4.957 1.00 . A A .  29 PRO CB   1 1 
       15 34195 1 1  29 PRO CD   C -14.430  -6.007   5.142 1.00 . A A .  29 PRO CD   1 1 
       15 34196 1 1  29 PRO CG   C -14.807  -7.395   5.572 1.00 . A A .  29 PRO CG   1 1 
       15 34197 1 1  29 PRO HA   H -17.318  -6.265   3.877 1.00 . A A .  29 PRO HA   1 1 
       15 34198 1 1  29 PRO HB2  H -16.730  -8.327   5.574 1.00 . A A .  29 PRO HB2  1 1 
       15 34199 1 1  29 PRO HB3  H -16.014  -8.111   3.973 1.00 . A A .  29 PRO HB3  1 1 
       15 34200 1 1  29 PRO HD2  H -13.882  -5.513   5.930 1.00 . A A .  29 PRO HD2  1 1 
       15 34201 1 1  29 PRO HD3  H -13.847  -6.036   4.234 1.00 . A A .  29 PRO HD3  1 1 
       15 34202 1 1  29 PRO HG2  H -14.891  -7.459   6.646 1.00 . A A .  29 PRO HG2  1 1 
       15 34203 1 1  29 PRO HG3  H -14.094  -8.117   5.201 1.00 . A A .  29 PRO HG3  1 1 
       15 34204 1 1  29 PRO N    N -15.730  -5.355   4.915 1.00 . A A .  29 PRO N    1 1 
       15 34205 1 1  29 PRO O    O -19.049  -6.407   5.722 1.00 . A A .  29 PRO O    1 1 
       15 34206 1 1  30 ASP C    C -19.333  -4.399   7.867 1.00 . A A .  30 ASP C    1 1 
       15 34207 1 1  30 ASP CA   C -18.366  -5.526   8.201 1.00 . A A .  30 ASP CA   1 1 
       15 34208 1 1  30 ASP CB   C -17.627  -5.258   9.505 1.00 . A A .  30 ASP CB   1 1 
       15 34209 1 1  30 ASP CG   C -18.561  -5.091  10.669 1.00 . A A .  30 ASP CG   1 1 
       15 34210 1 1  30 ASP H    H -16.497  -5.462   7.215 1.00 . A A .  30 ASP H    1 1 
       15 34211 1 1  30 ASP HA   H -18.934  -6.441   8.290 1.00 . A A .  30 ASP HA   1 1 
       15 34212 1 1  30 ASP HB2  H -16.972  -6.090   9.712 1.00 . A A .  30 ASP HB2  1 1 
       15 34213 1 1  30 ASP HB3  H -17.039  -4.360   9.398 1.00 . A A .  30 ASP HB3  1 1 
       15 34214 1 1  30 ASP N    N -17.441  -5.708   7.098 1.00 . A A .  30 ASP N    1 1 
       15 34215 1 1  30 ASP O    O -20.538  -4.507   8.108 1.00 . A A .  30 ASP O    1 1 
       15 34216 1 1  30 ASP OD1  O -18.946  -6.116  11.288 1.00 . A A .  30 ASP OD1  1 1 
       15 34217 1 1  30 ASP OD2  O -18.922  -3.951  10.998 1.00 . A A .  30 ASP OD2  1 1 
       15 34218 1 1  31 VAL C    C -20.616  -2.720   5.745 1.00 . A A .  31 VAL C    1 1 
       15 34219 1 1  31 VAL CA   C -19.605  -2.224   6.768 1.00 . A A .  31 VAL CA   1 1 
       15 34220 1 1  31 VAL CB   C -18.720  -1.120   6.108 1.00 . A A .  31 VAL CB   1 1 
       15 34221 1 1  31 VAL CG1  C -19.573  -0.037   5.462 1.00 . A A .  31 VAL CG1  1 1 
       15 34222 1 1  31 VAL CG2  C -17.801  -0.499   7.131 1.00 . A A .  31 VAL CG2  1 1 
       15 34223 1 1  31 VAL H    H -17.821  -3.331   7.140 1.00 . A A .  31 VAL H    1 1 
       15 34224 1 1  31 VAL HA   H -20.132  -1.796   7.608 1.00 . A A .  31 VAL HA   1 1 
       15 34225 1 1  31 VAL HB   H -18.115  -1.582   5.343 1.00 . A A .  31 VAL HB   1 1 
       15 34226 1 1  31 VAL HG11 H -18.939   0.711   5.012 1.00 . A A .  31 VAL HG11 1 1 
       15 34227 1 1  31 VAL HG12 H -20.211   0.416   6.206 1.00 . A A .  31 VAL HG12 1 1 
       15 34228 1 1  31 VAL HG13 H -20.177  -0.507   4.699 1.00 . A A .  31 VAL HG13 1 1 
       15 34229 1 1  31 VAL HG21 H -17.202   0.264   6.657 1.00 . A A .  31 VAL HG21 1 1 
       15 34230 1 1  31 VAL HG22 H -17.158  -1.270   7.531 1.00 . A A .  31 VAL HG22 1 1 
       15 34231 1 1  31 VAL HG23 H -18.386  -0.066   7.928 1.00 . A A .  31 VAL HG23 1 1 
       15 34232 1 1  31 VAL N    N -18.799  -3.345   7.255 1.00 . A A .  31 VAL N    1 1 
       15 34233 1 1  31 VAL O    O -21.763  -2.272   5.720 1.00 . A A .  31 VAL O    1 1 
       15 34234 1 1  32 ILE C    C -22.246  -4.937   4.521 1.00 . A A .  32 ILE C    1 1 
       15 34235 1 1  32 ILE CA   C -21.022  -4.227   3.908 1.00 . A A .  32 ILE CA   1 1 
       15 34236 1 1  32 ILE CB   C -20.179  -5.167   3.019 1.00 . A A .  32 ILE CB   1 1 
       15 34237 1 1  32 ILE CD1  C -19.599  -3.268   1.418 1.00 . A A .  32 ILE CD1  1 1 
       15 34238 1 1  32 ILE CG1  C -19.076  -4.374   2.313 1.00 . A A .  32 ILE CG1  1 1 
       15 34239 1 1  32 ILE CG2  C -21.018  -5.886   1.997 1.00 . A A .  32 ILE CG2  1 1 
       15 34240 1 1  32 ILE H    H -19.279  -4.018   5.032 1.00 . A A .  32 ILE H    1 1 
       15 34241 1 1  32 ILE HA   H -21.394  -3.414   3.302 1.00 . A A .  32 ILE HA   1 1 
       15 34242 1 1  32 ILE HB   H -19.700  -5.853   3.700 1.00 . A A .  32 ILE HB   1 1 
       15 34243 1 1  32 ILE HD11 H -20.251  -3.693   0.670 1.00 . A A .  32 ILE HD11 1 1 
       15 34244 1 1  32 ILE HD12 H -18.766  -2.785   0.933 1.00 . A A .  32 ILE HD12 1 1 
       15 34245 1 1  32 ILE HD13 H -20.149  -2.547   2.007 1.00 . A A .  32 ILE HD13 1 1 
       15 34246 1 1  32 ILE HG12 H -18.434  -3.916   3.053 1.00 . A A .  32 ILE HG12 1 1 
       15 34247 1 1  32 ILE HG13 H -18.489  -5.045   1.703 1.00 . A A .  32 ILE HG13 1 1 
       15 34248 1 1  32 ILE HG21 H -21.427  -5.152   1.320 1.00 . A A .  32 ILE HG21 1 1 
       15 34249 1 1  32 ILE HG22 H -21.819  -6.417   2.491 1.00 . A A .  32 ILE HG22 1 1 
       15 34250 1 1  32 ILE HG23 H -20.393  -6.572   1.447 1.00 . A A .  32 ILE HG23 1 1 
       15 34251 1 1  32 ILE N    N -20.194  -3.666   4.937 1.00 . A A .  32 ILE N    1 1 
       15 34252 1 1  32 ILE O    O -23.377  -4.736   4.075 1.00 . A A .  32 ILE O    1 1 
       15 34253 1 1  33 ASN C    C -24.121  -5.340   6.814 1.00 . A A .  33 ASN C    1 1 
       15 34254 1 1  33 ASN CA   C -23.141  -6.362   6.279 1.00 . A A .  33 ASN CA   1 1 
       15 34255 1 1  33 ASN CB   C -22.669  -7.233   7.448 1.00 . A A .  33 ASN CB   1 1 
       15 34256 1 1  33 ASN CG   C -21.950  -8.488   7.039 1.00 . A A .  33 ASN CG   1 1 
       15 34257 1 1  33 ASN H    H -21.107  -5.852   5.881 1.00 . A A .  33 ASN H    1 1 
       15 34258 1 1  33 ASN HA   H -23.656  -6.989   5.566 1.00 . A A .  33 ASN HA   1 1 
       15 34259 1 1  33 ASN HB2  H -21.993  -6.650   8.054 1.00 . A A .  33 ASN HB2  1 1 
       15 34260 1 1  33 ASN HB3  H -23.529  -7.496   8.039 1.00 . A A .  33 ASN HB3  1 1 
       15 34261 1 1  33 ASN HD21 H -20.192  -7.601   7.196 1.00 . A A .  33 ASN HD21 1 1 
       15 34262 1 1  33 ASN HD22 H -20.175  -9.240   6.694 1.00 . A A .  33 ASN HD22 1 1 
       15 34263 1 1  33 ASN N    N -22.028  -5.711   5.574 1.00 . A A .  33 ASN N    1 1 
       15 34264 1 1  33 ASN ND2  N -20.656  -8.433   6.980 1.00 . A A .  33 ASN ND2  1 1 
       15 34265 1 1  33 ASN O    O -25.325  -5.559   6.811 1.00 . A A .  33 ASN O    1 1 
       15 34266 1 1  33 ASN OD1  O -22.569  -9.518   6.806 1.00 . A A .  33 ASN OD1  1 1 
       15 34267 1 1  34 VAL C    C -25.133  -2.326   6.797 1.00 . A A .  34 VAL C    1 1 
       15 34268 1 1  34 VAL CA   C -24.423  -3.194   7.849 1.00 . A A .  34 VAL CA   1 1 
       15 34269 1 1  34 VAL CB   C -23.598  -2.301   8.826 1.00 . A A .  34 VAL CB   1 1 
       15 34270 1 1  34 VAL CG1  C -24.467  -1.235   9.490 1.00 . A A .  34 VAL CG1  1 1 
       15 34271 1 1  34 VAL CG2  C -22.913  -3.154   9.882 1.00 . A A .  34 VAL CG2  1 1 
       15 34272 1 1  34 VAL H    H -22.635  -4.086   7.160 1.00 . A A .  34 VAL H    1 1 
       15 34273 1 1  34 VAL HA   H -25.182  -3.709   8.417 1.00 . A A .  34 VAL HA   1 1 
       15 34274 1 1  34 VAL HB   H -22.833  -1.799   8.251 1.00 . A A .  34 VAL HB   1 1 
       15 34275 1 1  34 VAL HG11 H -24.898  -0.599   8.731 1.00 . A A .  34 VAL HG11 1 1 
       15 34276 1 1  34 VAL HG12 H -23.861  -0.641  10.156 1.00 . A A .  34 VAL HG12 1 1 
       15 34277 1 1  34 VAL HG13 H -25.256  -1.712  10.053 1.00 . A A .  34 VAL HG13 1 1 
       15 34278 1 1  34 VAL HG21 H -22.245  -3.853   9.398 1.00 . A A .  34 VAL HG21 1 1 
       15 34279 1 1  34 VAL HG22 H -23.657  -3.699  10.445 1.00 . A A .  34 VAL HG22 1 1 
       15 34280 1 1  34 VAL HG23 H -22.349  -2.521  10.551 1.00 . A A .  34 VAL HG23 1 1 
       15 34281 1 1  34 VAL N    N -23.604  -4.219   7.247 1.00 . A A .  34 VAL N    1 1 
       15 34282 1 1  34 VAL O    O -26.274  -1.899   7.007 1.00 . A A .  34 VAL O    1 1 
       15 34283 1 1  35 MET C    C -26.166  -1.970   3.922 1.00 . A A .  35 MET C    1 1 
       15 34284 1 1  35 MET CA   C -25.073  -1.213   4.673 1.00 . A A .  35 MET CA   1 1 
       15 34285 1 1  35 MET CB   C -23.991  -0.684   3.710 1.00 . A A .  35 MET CB   1 1 
       15 34286 1 1  35 MET CE   C -24.931  -0.788   0.523 1.00 . A A .  35 MET CE   1 1 
       15 34287 1 1  35 MET CG   C -24.391   0.550   2.877 1.00 . A A .  35 MET CG   1 1 
       15 34288 1 1  35 MET H    H -23.570  -2.400   5.516 1.00 . A A .  35 MET H    1 1 
       15 34289 1 1  35 MET HA   H -25.526  -0.375   5.181 1.00 . A A .  35 MET HA   1 1 
       15 34290 1 1  35 MET HB2  H -23.121  -0.421   4.292 1.00 . A A .  35 MET HB2  1 1 
       15 34291 1 1  35 MET HB3  H -23.720  -1.476   3.029 1.00 . A A .  35 MET HB3  1 1 
       15 34292 1 1  35 MET HE1  H -24.074  -0.293   0.090 1.00 . A A .  35 MET HE1  1 1 
       15 34293 1 1  35 MET HE2  H -25.627  -1.078  -0.250 1.00 . A A .  35 MET HE2  1 1 
       15 34294 1 1  35 MET HE3  H -24.600  -1.657   1.072 1.00 . A A .  35 MET HE3  1 1 
       15 34295 1 1  35 MET HG2  H -24.695   1.319   3.567 1.00 . A A .  35 MET HG2  1 1 
       15 34296 1 1  35 MET HG3  H -23.500   0.869   2.359 1.00 . A A .  35 MET HG3  1 1 
       15 34297 1 1  35 MET N    N -24.480  -2.062   5.676 1.00 . A A .  35 MET N    1 1 
       15 34298 1 1  35 MET O    O -27.210  -1.405   3.622 1.00 . A A .  35 MET O    1 1 
       15 34299 1 1  35 MET SD   S -25.721   0.314   1.669 1.00 . A A .  35 MET SD   1 1 
       15 34300 1 1  36 LEU C    C -27.560  -5.176   3.750 1.00 . A A .  36 LEU C    1 1 
       15 34301 1 1  36 LEU CA   C -26.992  -4.000   2.969 1.00 . A A .  36 LEU CA   1 1 
       15 34302 1 1  36 LEU CB   C -26.626  -4.389   1.505 1.00 . A A .  36 LEU CB   1 1 
       15 34303 1 1  36 LEU CD1  C -25.333  -5.692  -0.151 1.00 . A A .  36 LEU CD1  1 1 
       15 34304 1 1  36 LEU CD2  C -24.150  -4.137   1.263 1.00 . A A .  36 LEU CD2  1 1 
       15 34305 1 1  36 LEU CG   C -25.297  -5.109   1.229 1.00 . A A .  36 LEU CG   1 1 
       15 34306 1 1  36 LEU H    H -25.141  -3.715   3.942 1.00 . A A .  36 LEU H    1 1 
       15 34307 1 1  36 LEU HA   H -27.813  -3.298   2.914 1.00 . A A .  36 LEU HA   1 1 
       15 34308 1 1  36 LEU HB2  H -27.398  -5.064   1.168 1.00 . A A .  36 LEU HB2  1 1 
       15 34309 1 1  36 LEU HB3  H -26.664  -3.498   0.895 1.00 . A A .  36 LEU HB3  1 1 
       15 34310 1 1  36 LEU HD11 H -26.154  -6.387  -0.228 1.00 . A A .  36 LEU HD11 1 1 
       15 34311 1 1  36 LEU HD12 H -24.404  -6.208  -0.348 1.00 . A A .  36 LEU HD12 1 1 
       15 34312 1 1  36 LEU HD13 H -25.464  -4.901  -0.874 1.00 . A A .  36 LEU HD13 1 1 
       15 34313 1 1  36 LEU HD21 H -24.116  -3.628   2.217 1.00 . A A .  36 LEU HD21 1 1 
       15 34314 1 1  36 LEU HD22 H -24.252  -3.434   0.450 1.00 . A A .  36 LEU HD22 1 1 
       15 34315 1 1  36 LEU HD23 H -23.238  -4.692   1.122 1.00 . A A .  36 LEU HD23 1 1 
       15 34316 1 1  36 LEU HG   H -25.117  -5.885   1.957 1.00 . A A .  36 LEU HG   1 1 
       15 34317 1 1  36 LEU N    N -25.967  -3.253   3.670 1.00 . A A .  36 LEU N    1 1 
       15 34318 1 1  36 LEU O    O -28.750  -5.170   4.082 1.00 . A A .  36 LEU O    1 1 
       15 34319 1 1  37 ASP C    C -26.079  -8.372   4.971 1.00 . A A .  37 ASP C    1 1 
       15 34320 1 1  37 ASP CA   C -27.209  -7.401   4.733 1.00 . A A .  37 ASP CA   1 1 
       15 34321 1 1  37 ASP CB   C -28.312  -8.082   3.885 1.00 . A A .  37 ASP CB   1 1 
       15 34322 1 1  37 ASP CG   C -28.731  -9.442   4.401 1.00 . A A .  37 ASP CG   1 1 
       15 34323 1 1  37 ASP H    H -25.764  -6.056   3.925 1.00 . A A .  37 ASP H    1 1 
       15 34324 1 1  37 ASP HA   H -27.634  -7.123   5.685 1.00 . A A .  37 ASP HA   1 1 
       15 34325 1 1  37 ASP HB2  H -29.186  -7.450   3.868 1.00 . A A .  37 ASP HB2  1 1 
       15 34326 1 1  37 ASP HB3  H -27.945  -8.196   2.875 1.00 . A A .  37 ASP HB3  1 1 
       15 34327 1 1  37 ASP N    N -26.727  -6.159   4.077 1.00 . A A .  37 ASP N    1 1 
       15 34328 1 1  37 ASP O    O -25.834  -8.797   6.098 1.00 . A A .  37 ASP O    1 1 
       15 34329 1 1  37 ASP OD1  O -29.255  -9.542   5.541 1.00 . A A .  37 ASP OD1  1 1 
       15 34330 1 1  37 ASP OD2  O -28.526 -10.436   3.673 1.00 . A A .  37 ASP OD2  1 1 
       15 34331 1 1  38 ARG C    C -23.125  -9.128   3.202 1.00 . A A .  38 ARG C    1 1 
       15 34332 1 1  38 ARG CA   C -24.286  -9.663   3.982 1.00 . A A .  38 ARG CA   1 1 
       15 34333 1 1  38 ARG CB   C -24.709 -11.046   3.436 1.00 . A A .  38 ARG CB   1 1 
       15 34334 1 1  38 ARG CD   C -26.151 -13.094   3.653 1.00 . A A .  38 ARG CD   1 1 
       15 34335 1 1  38 ARG CG   C -25.786 -11.741   4.245 1.00 . A A .  38 ARG CG   1 1 
       15 34336 1 1  38 ARG CZ   C -27.044 -14.061   1.533 1.00 . A A .  38 ARG CZ   1 1 
       15 34337 1 1  38 ARG H    H -25.562  -8.258   3.060 1.00 . A A .  38 ARG H    1 1 
       15 34338 1 1  38 ARG HA   H -23.990  -9.763   5.017 1.00 . A A .  38 ARG HA   1 1 
       15 34339 1 1  38 ARG HB2  H -25.084 -10.926   2.431 1.00 . A A .  38 ARG HB2  1 1 
       15 34340 1 1  38 ARG HB3  H -23.841 -11.688   3.406 1.00 . A A .  38 ARG HB3  1 1 
       15 34341 1 1  38 ARG HD2  H -25.261 -13.705   3.622 1.00 . A A .  38 ARG HD2  1 1 
       15 34342 1 1  38 ARG HD3  H -26.887 -13.563   4.291 1.00 . A A .  38 ARG HD3  1 1 
       15 34343 1 1  38 ARG HE   H -26.805 -12.086   1.941 1.00 . A A .  38 ARG HE   1 1 
       15 34344 1 1  38 ARG HG2  H -25.428 -11.886   5.254 1.00 . A A .  38 ARG HG2  1 1 
       15 34345 1 1  38 ARG HG3  H -26.666 -11.115   4.264 1.00 . A A .  38 ARG HG3  1 1 
       15 34346 1 1  38 ARG HH11 H -26.545 -15.497   2.924 1.00 . A A .  38 ARG HH11 1 1 
       15 34347 1 1  38 ARG HH12 H -27.179 -16.094   1.471 1.00 . A A .  38 ARG HH12 1 1 
       15 34348 1 1  38 ARG HH21 H -27.662 -12.985  -0.122 1.00 . A A .  38 ARG HH21 1 1 
       15 34349 1 1  38 ARG HH22 H -27.815 -14.664  -0.272 1.00 . A A .  38 ARG HH22 1 1 
       15 34350 1 1  38 ARG N    N -25.378  -8.701   3.919 1.00 . A A .  38 ARG N    1 1 
       15 34351 1 1  38 ARG NE   N -26.696 -13.000   2.285 1.00 . A A .  38 ARG NE   1 1 
       15 34352 1 1  38 ARG NH1  N -26.906 -15.293   2.014 1.00 . A A .  38 ARG NH1  1 1 
       15 34353 1 1  38 ARG NH2  N -27.532 -13.888   0.303 1.00 . A A .  38 ARG NH2  1 1 
       15 34354 1 1  38 ARG O    O -23.169  -7.989   2.752 1.00 . A A .  38 ARG O    1 1 
       15 34355 1 1  39 THR C    C -20.679 -10.371   1.111 1.00 . A A .  39 THR C    1 1 
       15 34356 1 1  39 THR CA   C -20.938  -9.481   2.325 1.00 . A A .  39 THR CA   1 1 
       15 34357 1 1  39 THR CB   C -19.702  -9.509   3.222 1.00 . A A .  39 THR CB   1 1 
       15 34358 1 1  39 THR CG2  C -18.540  -8.785   2.571 1.00 . A A .  39 THR CG2  1 1 
       15 34359 1 1  39 THR H    H -22.069 -10.803   3.466 1.00 . A A .  39 THR H    1 1 
       15 34360 1 1  39 THR HA   H -21.096  -8.461   2.010 1.00 . A A .  39 THR HA   1 1 
       15 34361 1 1  39 THR HB   H -19.415 -10.529   3.429 1.00 . A A .  39 THR HB   1 1 
       15 34362 1 1  39 THR HG1  H -20.952  -8.616   4.356 1.00 . A A .  39 THR HG1  1 1 
       15 34363 1 1  39 THR HG21 H -17.671  -8.867   3.207 1.00 . A A .  39 THR HG21 1 1 
       15 34364 1 1  39 THR HG22 H -18.787  -7.736   2.486 1.00 . A A .  39 THR HG22 1 1 
       15 34365 1 1  39 THR HG23 H -18.326  -9.204   1.599 1.00 . A A .  39 THR HG23 1 1 
       15 34366 1 1  39 THR N    N -22.089  -9.911   3.059 1.00 . A A .  39 THR N    1 1 
       15 34367 1 1  39 THR O    O -20.367 -11.564   1.260 1.00 . A A .  39 THR O    1 1 
       15 34368 1 1  39 THR OG1  O -20.017  -8.831   4.409 1.00 . A A .  39 THR OG1  1 1 
       15 34369 1 1  40 PRO C    C -18.924 -10.700  -1.315 1.00 . A A .  40 PRO C    1 1 
       15 34370 1 1  40 PRO CA   C -20.437 -10.480  -1.338 1.00 . A A .  40 PRO CA   1 1 
       15 34371 1 1  40 PRO CB   C -20.811  -9.460  -2.421 1.00 . A A .  40 PRO CB   1 1 
       15 34372 1 1  40 PRO CD   C -21.480  -8.522  -0.370 1.00 . A A .  40 PRO CD   1 1 
       15 34373 1 1  40 PRO CG   C -21.873  -8.645  -1.803 1.00 . A A .  40 PRO CG   1 1 
       15 34374 1 1  40 PRO HA   H -20.950 -11.419  -1.492 1.00 . A A .  40 PRO HA   1 1 
       15 34375 1 1  40 PRO HB2  H -19.945  -8.864  -2.667 1.00 . A A .  40 PRO HB2  1 1 
       15 34376 1 1  40 PRO HB3  H -21.166  -9.973  -3.303 1.00 . A A .  40 PRO HB3  1 1 
       15 34377 1 1  40 PRO HD2  H -20.773  -7.714  -0.249 1.00 . A A .  40 PRO HD2  1 1 
       15 34378 1 1  40 PRO HD3  H -22.347  -8.375   0.257 1.00 . A A .  40 PRO HD3  1 1 
       15 34379 1 1  40 PRO HG2  H -21.928  -7.679  -2.282 1.00 . A A .  40 PRO HG2  1 1 
       15 34380 1 1  40 PRO HG3  H -22.807  -9.177  -1.891 1.00 . A A .  40 PRO HG3  1 1 
       15 34381 1 1  40 PRO N    N -20.848  -9.821  -0.100 1.00 . A A .  40 PRO N    1 1 
       15 34382 1 1  40 PRO O    O -18.203  -9.962  -0.622 1.00 . A A .  40 PRO O    1 1 
       15 34383 1 1  41 GLU C    C -16.181 -10.858  -2.492 1.00 . A A .  41 GLU C    1 1 
       15 34384 1 1  41 GLU CA   C -17.024 -12.031  -2.004 1.00 . A A .  41 GLU CA   1 1 
       15 34385 1 1  41 GLU CB   C -16.704 -13.284  -2.799 1.00 . A A .  41 GLU CB   1 1 
       15 34386 1 1  41 GLU CD   C -14.900 -14.861  -3.515 1.00 . A A .  41 GLU CD   1 1 
       15 34387 1 1  41 GLU CG   C -15.217 -13.597  -2.813 1.00 . A A .  41 GLU CG   1 1 
       15 34388 1 1  41 GLU H    H -19.084 -12.248  -2.534 1.00 . A A .  41 GLU H    1 1 
       15 34389 1 1  41 GLU HA   H -16.762 -12.204  -0.970 1.00 . A A .  41 GLU HA   1 1 
       15 34390 1 1  41 GLU HB2  H -17.231 -14.119  -2.361 1.00 . A A .  41 GLU HB2  1 1 
       15 34391 1 1  41 GLU HB3  H -17.034 -13.153  -3.819 1.00 . A A .  41 GLU HB3  1 1 
       15 34392 1 1  41 GLU HG2  H -14.697 -12.793  -3.312 1.00 . A A .  41 GLU HG2  1 1 
       15 34393 1 1  41 GLU HG3  H -14.870 -13.667  -1.792 1.00 . A A .  41 GLU HG3  1 1 
       15 34394 1 1  41 GLU N    N -18.450 -11.721  -2.004 1.00 . A A .  41 GLU N    1 1 
       15 34395 1 1  41 GLU O    O -16.313 -10.399  -3.623 1.00 . A A .  41 GLU O    1 1 
       15 34396 1 1  41 GLU OE1  O -14.774 -14.848  -4.738 1.00 . A A .  41 GLU OE1  1 1 
       15 34397 1 1  41 GLU OE2  O -14.783 -15.901  -2.835 1.00 . A A .  41 GLU OE2  1 1 
       15 34398 1 1  42 ILE C    C -13.103  -9.749  -2.284 1.00 . A A .  42 ILE C    1 1 
       15 34399 1 1  42 ILE CA   C -14.490  -9.261  -1.905 1.00 . A A .  42 ILE CA   1 1 
       15 34400 1 1  42 ILE CB   C -14.354  -8.376  -0.639 1.00 . A A .  42 ILE CB   1 1 
       15 34401 1 1  42 ILE CD1  C -15.658  -7.171   1.190 1.00 . A A .  42 ILE CD1  1 1 
       15 34402 1 1  42 ILE CG1  C -15.719  -8.008  -0.077 1.00 . A A .  42 ILE CG1  1 1 
       15 34403 1 1  42 ILE CG2  C -13.587  -7.124  -0.960 1.00 . A A .  42 ILE CG2  1 1 
       15 34404 1 1  42 ILE H    H -15.255 -10.832  -0.759 1.00 . A A .  42 ILE H    1 1 
       15 34405 1 1  42 ILE HA   H -14.881  -8.657  -2.719 1.00 . A A .  42 ILE HA   1 1 
       15 34406 1 1  42 ILE HB   H -13.805  -8.930   0.109 1.00 . A A .  42 ILE HB   1 1 
       15 34407 1 1  42 ILE HD11 H -15.140  -6.246   0.988 1.00 . A A .  42 ILE HD11 1 1 
       15 34408 1 1  42 ILE HD12 H -15.134  -7.719   1.960 1.00 . A A .  42 ILE HD12 1 1 
       15 34409 1 1  42 ILE HD13 H -16.661  -6.953   1.529 1.00 . A A .  42 ILE HD13 1 1 
       15 34410 1 1  42 ILE HG12 H -16.258  -7.449  -0.826 1.00 . A A .  42 ILE HG12 1 1 
       15 34411 1 1  42 ILE HG13 H -16.265  -8.913   0.134 1.00 . A A .  42 ILE HG13 1 1 
       15 34412 1 1  42 ILE HG21 H -14.114  -6.576  -1.728 1.00 . A A .  42 ILE HG21 1 1 
       15 34413 1 1  42 ILE HG22 H -12.601  -7.387  -1.316 1.00 . A A .  42 ILE HG22 1 1 
       15 34414 1 1  42 ILE HG23 H -13.501  -6.510  -0.074 1.00 . A A .  42 ILE HG23 1 1 
       15 34415 1 1  42 ILE N    N -15.331 -10.392  -1.631 1.00 . A A .  42 ILE N    1 1 
       15 34416 1 1  42 ILE O    O -12.567 -10.688  -1.670 1.00 . A A .  42 ILE O    1 1 
       15 34417 1 1  43 VAL C    C -10.413  -8.144  -3.838 1.00 . A A .  43 VAL C    1 1 
       15 34418 1 1  43 VAL CA   C -11.202  -9.443  -3.695 1.00 . A A .  43 VAL CA   1 1 
       15 34419 1 1  43 VAL CB   C -11.155 -10.235  -5.035 1.00 . A A .  43 VAL CB   1 1 
       15 34420 1 1  43 VAL CG1  C -11.642  -9.389  -6.209 1.00 . A A .  43 VAL CG1  1 1 
       15 34421 1 1  43 VAL CG2  C  -9.761 -10.784  -5.288 1.00 . A A .  43 VAL CG2  1 1 
       15 34422 1 1  43 VAL H    H -13.074  -8.457  -3.745 1.00 . A A .  43 VAL H    1 1 
       15 34423 1 1  43 VAL HA   H -10.747 -10.039  -2.918 1.00 . A A .  43 VAL HA   1 1 
       15 34424 1 1  43 VAL HB   H -11.834 -11.070  -4.937 1.00 . A A .  43 VAL HB   1 1 
       15 34425 1 1  43 VAL HG11 H -12.669  -9.097  -6.046 1.00 . A A .  43 VAL HG11 1 1 
       15 34426 1 1  43 VAL HG12 H -11.558  -9.953  -7.128 1.00 . A A .  43 VAL HG12 1 1 
       15 34427 1 1  43 VAL HG13 H -11.023  -8.502  -6.266 1.00 . A A .  43 VAL HG13 1 1 
       15 34428 1 1  43 VAL HG21 H  -9.064  -9.956  -5.336 1.00 . A A .  43 VAL HG21 1 1 
       15 34429 1 1  43 VAL HG22 H  -9.749 -11.332  -6.218 1.00 . A A .  43 VAL HG22 1 1 
       15 34430 1 1  43 VAL HG23 H  -9.477 -11.441  -4.480 1.00 . A A .  43 VAL HG23 1 1 
       15 34431 1 1  43 VAL N    N -12.541  -9.142  -3.281 1.00 . A A .  43 VAL N    1 1 
       15 34432 1 1  43 VAL O    O -10.976  -7.105  -4.172 1.00 . A A .  43 VAL O    1 1 
       15 34433 1 1  44 SER C    C  -7.944  -6.878  -5.192 1.00 . A A .  44 SER C    1 1 
       15 34434 1 1  44 SER CA   C  -8.301  -7.056  -3.703 1.00 . A A .  44 SER CA   1 1 
       15 34435 1 1  44 SER CB   C  -7.048  -7.271  -2.868 1.00 . A A .  44 SER CB   1 1 
       15 34436 1 1  44 SER H    H  -8.765  -9.032  -3.222 1.00 . A A .  44 SER H    1 1 
       15 34437 1 1  44 SER HA   H  -8.818  -6.178  -3.346 1.00 . A A .  44 SER HA   1 1 
       15 34438 1 1  44 SER HB2  H  -6.555  -8.159  -3.231 1.00 . A A .  44 SER HB2  1 1 
       15 34439 1 1  44 SER HB3  H  -6.385  -6.425  -2.966 1.00 . A A .  44 SER HB3  1 1 
       15 34440 1 1  44 SER HG   H  -7.845  -8.297  -1.402 1.00 . A A .  44 SER HG   1 1 
       15 34441 1 1  44 SER N    N  -9.154  -8.193  -3.549 1.00 . A A .  44 SER N    1 1 
       15 34442 1 1  44 SER O    O  -7.564  -7.851  -5.867 1.00 . A A .  44 SER O    1 1 
       15 34443 1 1  44 SER OG   O  -7.377  -7.459  -1.493 1.00 . A A .  44 SER OG   1 1 
       15 34444 1 1  45 ALA C    C  -7.124  -3.996  -7.253 1.00 . A A .  45 ALA C    1 1 
       15 34445 1 1  45 ALA CA   C  -7.777  -5.369  -7.090 1.00 . A A .  45 ALA CA   1 1 
       15 34446 1 1  45 ALA CB   C  -9.016  -5.444  -7.935 1.00 . A A .  45 ALA CB   1 1 
       15 34447 1 1  45 ALA H    H  -8.455  -4.966  -5.120 1.00 . A A .  45 ALA H    1 1 
       15 34448 1 1  45 ALA HA   H  -7.077  -6.103  -7.464 1.00 . A A .  45 ALA HA   1 1 
       15 34449 1 1  45 ALA HB1  H  -9.700  -4.667  -7.630 1.00 . A A .  45 ALA HB1  1 1 
       15 34450 1 1  45 ALA HB2  H  -9.482  -6.412  -7.812 1.00 . A A .  45 ALA HB2  1 1 
       15 34451 1 1  45 ALA HB3  H  -8.738  -5.293  -8.966 1.00 . A A .  45 ALA HB3  1 1 
       15 34452 1 1  45 ALA N    N  -8.097  -5.672  -5.701 1.00 . A A .  45 ALA N    1 1 
       15 34453 1 1  45 ALA O    O  -7.244  -3.125  -6.386 1.00 . A A .  45 ALA O    1 1 
       15 34454 1 1  46 THR C    C  -6.520  -1.898  -9.839 1.00 . A A .  46 THR C    1 1 
       15 34455 1 1  46 THR CA   C  -5.765  -2.596  -8.709 1.00 . A A .  46 THR CA   1 1 
       15 34456 1 1  46 THR CB   C  -4.334  -2.874  -9.249 1.00 . A A .  46 THR CB   1 1 
       15 34457 1 1  46 THR CG2  C  -3.596  -1.564  -9.551 1.00 . A A .  46 THR CG2  1 1 
       15 34458 1 1  46 THR H    H  -6.389  -4.593  -8.974 1.00 . A A .  46 THR H    1 1 
       15 34459 1 1  46 THR HA   H  -5.688  -1.956  -7.842 1.00 . A A .  46 THR HA   1 1 
       15 34460 1 1  46 THR HB   H  -4.419  -3.432 -10.170 1.00 . A A .  46 THR HB   1 1 
       15 34461 1 1  46 THR HG1  H  -4.087  -3.990  -7.579 1.00 . A A .  46 THR HG1  1 1 
       15 34462 1 1  46 THR HG21 H  -3.514  -0.970  -8.651 1.00 . A A .  46 THR HG21 1 1 
       15 34463 1 1  46 THR HG22 H  -4.147  -0.996 -10.288 1.00 . A A .  46 THR HG22 1 1 
       15 34464 1 1  46 THR HG23 H  -2.609  -1.784  -9.927 1.00 . A A .  46 THR HG23 1 1 
       15 34465 1 1  46 THR N    N  -6.437  -3.828  -8.358 1.00 . A A .  46 THR N    1 1 
       15 34466 1 1  46 THR O    O  -6.874  -2.530 -10.829 1.00 . A A .  46 THR O    1 1 
       15 34467 1 1  46 THR OG1  O  -3.570  -3.632  -8.320 1.00 . A A .  46 THR OG1  1 1 
       15 34468 1 1  47 LEU C    C  -6.245   1.180 -11.189 1.00 . A A .  47 LEU C    1 1 
       15 34469 1 1  47 LEU CA   C  -7.314   0.187 -10.730 1.00 . A A .  47 LEU CA   1 1 
       15 34470 1 1  47 LEU CB   C  -8.575   0.915 -10.242 1.00 . A A .  47 LEU CB   1 1 
       15 34471 1 1  47 LEU CD1  C  -9.594   1.137 -12.528 1.00 . A A .  47 LEU CD1  1 1 
       15 34472 1 1  47 LEU CD2  C -10.498   2.473 -10.622 1.00 . A A .  47 LEU CD2  1 1 
       15 34473 1 1  47 LEU CG   C  -9.250   1.857 -11.236 1.00 . A A .  47 LEU CG   1 1 
       15 34474 1 1  47 LEU H    H  -6.560  -0.206  -8.817 1.00 . A A .  47 LEU H    1 1 
       15 34475 1 1  47 LEU HA   H  -7.566  -0.465 -11.554 1.00 . A A .  47 LEU HA   1 1 
       15 34476 1 1  47 LEU HB2  H  -9.300   0.187  -9.912 1.00 . A A .  47 LEU HB2  1 1 
       15 34477 1 1  47 LEU HB3  H  -8.287   1.499  -9.381 1.00 . A A .  47 LEU HB3  1 1 
       15 34478 1 1  47 LEU HD11 H -10.076   1.830 -13.203 1.00 . A A .  47 LEU HD11 1 1 
       15 34479 1 1  47 LEU HD12 H -10.256   0.309 -12.320 1.00 . A A .  47 LEU HD12 1 1 
       15 34480 1 1  47 LEU HD13 H  -8.687   0.770 -12.985 1.00 . A A .  47 LEU HD13 1 1 
       15 34481 1 1  47 LEU HD21 H -11.188   1.689 -10.349 1.00 . A A .  47 LEU HD21 1 1 
       15 34482 1 1  47 LEU HD22 H -10.965   3.128 -11.343 1.00 . A A .  47 LEU HD22 1 1 
       15 34483 1 1  47 LEU HD23 H -10.228   3.039  -9.742 1.00 . A A .  47 LEU HD23 1 1 
       15 34484 1 1  47 LEU HG   H  -8.558   2.656 -11.457 1.00 . A A .  47 LEU HG   1 1 
       15 34485 1 1  47 LEU N    N  -6.759  -0.629  -9.685 1.00 . A A .  47 LEU N    1 1 
       15 34486 1 1  47 LEU O    O  -6.016   2.193 -10.541 1.00 . A A .  47 LEU O    1 1 
       15 34487 1 1  48 PRO C    C  -4.943   2.845 -13.654 1.00 . A A .  48 PRO C    1 1 
       15 34488 1 1  48 PRO CA   C  -4.445   1.704 -12.761 1.00 . A A .  48 PRO CA   1 1 
       15 34489 1 1  48 PRO CB   C  -3.587   0.725 -13.557 1.00 . A A .  48 PRO CB   1 1 
       15 34490 1 1  48 PRO CD   C  -5.716  -0.341 -13.110 1.00 . A A .  48 PRO CD   1 1 
       15 34491 1 1  48 PRO CG   C  -4.546  -0.309 -14.068 1.00 . A A .  48 PRO CG   1 1 
       15 34492 1 1  48 PRO HA   H  -3.866   2.117 -11.948 1.00 . A A .  48 PRO HA   1 1 
       15 34493 1 1  48 PRO HB2  H  -3.101   1.254 -14.362 1.00 . A A .  48 PRO HB2  1 1 
       15 34494 1 1  48 PRO HB3  H  -2.846   0.284 -12.907 1.00 . A A .  48 PRO HB3  1 1 
       15 34495 1 1  48 PRO HD2  H  -6.648  -0.285 -13.653 1.00 . A A .  48 PRO HD2  1 1 
       15 34496 1 1  48 PRO HD3  H  -5.683  -1.238 -12.507 1.00 . A A .  48 PRO HD3  1 1 
       15 34497 1 1  48 PRO HG2  H  -4.885  -0.030 -15.056 1.00 . A A .  48 PRO HG2  1 1 
       15 34498 1 1  48 PRO HG3  H  -4.061  -1.272 -14.102 1.00 . A A .  48 PRO HG3  1 1 
       15 34499 1 1  48 PRO N    N  -5.527   0.864 -12.269 1.00 . A A .  48 PRO N    1 1 
       15 34500 1 1  48 PRO O    O  -5.870   2.667 -14.461 1.00 . A A .  48 PRO O    1 1 
       15 34501 1 1  49 GLY C    C  -5.740   5.995 -13.574 1.00 . A A .  49 GLY C    1 1 
       15 34502 1 1  49 GLY CA   C  -4.726   5.152 -14.292 1.00 . A A .  49 GLY CA   1 1 
       15 34503 1 1  49 GLY H    H  -3.594   4.113 -12.866 1.00 . A A .  49 GLY H    1 1 
       15 34504 1 1  49 GLY HA2  H  -3.854   5.758 -14.487 1.00 . A A .  49 GLY HA2  1 1 
       15 34505 1 1  49 GLY HA3  H  -5.148   4.820 -15.229 1.00 . A A .  49 GLY HA3  1 1 
       15 34506 1 1  49 GLY N    N  -4.331   4.008 -13.507 1.00 . A A .  49 GLY N    1 1 
       15 34507 1 1  49 GLY O    O  -6.331   6.911 -14.151 1.00 . A A .  49 GLY O    1 1 
       15 34508 1 1  50 PHE C    C  -6.208   6.549 -10.144 1.00 . A A .  50 PHE C    1 1 
       15 34509 1 1  50 PHE CA   C  -6.868   6.387 -11.466 1.00 . A A .  50 PHE CA   1 1 
       15 34510 1 1  50 PHE CB   C  -8.178   5.587 -11.306 1.00 . A A .  50 PHE CB   1 1 
       15 34511 1 1  50 PHE CD1  C  -8.709   4.476 -13.511 1.00 . A A .  50 PHE CD1  1 1 
       15 34512 1 1  50 PHE CD2  C -10.052   6.312 -12.808 1.00 . A A .  50 PHE CD2  1 1 
       15 34513 1 1  50 PHE CE1  C  -9.456   4.363 -14.663 1.00 . A A .  50 PHE CE1  1 1 
       15 34514 1 1  50 PHE CE2  C -10.802   6.205 -13.960 1.00 . A A .  50 PHE CE2  1 1 
       15 34515 1 1  50 PHE CG   C  -8.998   5.452 -12.568 1.00 . A A .  50 PHE CG   1 1 
       15 34516 1 1  50 PHE CZ   C -10.504   5.228 -14.889 1.00 . A A .  50 PHE CZ   1 1 
       15 34517 1 1  50 PHE H    H  -5.400   4.988 -11.893 1.00 . A A .  50 PHE H    1 1 
       15 34518 1 1  50 PHE HA   H  -7.082   7.359 -11.883 1.00 . A A .  50 PHE HA   1 1 
       15 34519 1 1  50 PHE HB2  H  -7.941   4.592 -10.960 1.00 . A A .  50 PHE HB2  1 1 
       15 34520 1 1  50 PHE HB3  H  -8.789   6.076 -10.560 1.00 . A A .  50 PHE HB3  1 1 
       15 34521 1 1  50 PHE HD1  H  -7.886   3.798 -13.334 1.00 . A A .  50 PHE HD1  1 1 
       15 34522 1 1  50 PHE HD2  H -10.288   7.076 -12.081 1.00 . A A .  50 PHE HD2  1 1 
       15 34523 1 1  50 PHE HE1  H  -9.219   3.597 -15.387 1.00 . A A .  50 PHE HE1  1 1 
       15 34524 1 1  50 PHE HE2  H -11.621   6.890 -14.132 1.00 . A A .  50 PHE HE2  1 1 
       15 34525 1 1  50 PHE HZ   H -11.089   5.141 -15.791 1.00 . A A .  50 PHE HZ   1 1 
       15 34526 1 1  50 PHE N    N  -5.933   5.698 -12.316 1.00 . A A .  50 PHE N    1 1 
       15 34527 1 1  50 PHE O    O  -5.300   5.817  -9.847 1.00 . A A .  50 PHE O    1 1 
       15 34528 1 1  51 GLN C    C  -7.072   7.949  -7.021 1.00 . A A .  51 GLN C    1 1 
       15 34529 1 1  51 GLN CA   C  -6.021   7.685  -8.066 1.00 . A A .  51 GLN CA   1 1 
       15 34530 1 1  51 GLN CB   C  -5.055   8.873  -8.137 1.00 . A A .  51 GLN CB   1 1 
       15 34531 1 1  51 GLN CD   C  -3.290   8.096  -6.443 1.00 . A A .  51 GLN CD   1 1 
       15 34532 1 1  51 GLN CG   C  -4.291   9.172  -6.844 1.00 . A A .  51 GLN CG   1 1 
       15 34533 1 1  51 GLN H    H  -7.410   8.034  -9.615 1.00 . A A .  51 GLN H    1 1 
       15 34534 1 1  51 GLN HA   H  -5.462   6.800  -7.804 1.00 . A A .  51 GLN HA   1 1 
       15 34535 1 1  51 GLN HB2  H  -4.331   8.690  -8.916 1.00 . A A .  51 GLN HB2  1 1 
       15 34536 1 1  51 GLN HB3  H  -5.630   9.752  -8.392 1.00 . A A .  51 GLN HB3  1 1 
       15 34537 1 1  51 GLN HE21 H  -2.135   9.468  -5.608 1.00 . A A .  51 GLN HE21 1 1 
       15 34538 1 1  51 GLN HE22 H  -1.559   7.847  -5.517 1.00 . A A .  51 GLN HE22 1 1 
       15 34539 1 1  51 GLN HG2  H  -3.773  10.113  -6.927 1.00 . A A .  51 GLN HG2  1 1 
       15 34540 1 1  51 GLN HG3  H  -5.041   9.233  -6.068 1.00 . A A .  51 GLN HG3  1 1 
       15 34541 1 1  51 GLN N    N  -6.648   7.470  -9.349 1.00 . A A .  51 GLN N    1 1 
       15 34542 1 1  51 GLN NE2  N  -2.230   8.509  -5.796 1.00 . A A .  51 GLN NE2  1 1 
       15 34543 1 1  51 GLN O    O  -8.096   8.584  -7.307 1.00 . A A .  51 GLN O    1 1 
       15 34544 1 1  51 GLN OE1  O  -3.470   6.915  -6.723 1.00 . A A .  51 GLN OE1  1 1 
       15 34545 1 1  52 ARG C    C  -7.122   8.700  -3.826 1.00 . A A .  52 ARG C    1 1 
       15 34546 1 1  52 ARG CA   C  -7.730   7.676  -4.736 1.00 . A A .  52 ARG CA   1 1 
       15 34547 1 1  52 ARG CB   C  -8.121   6.397  -3.961 1.00 . A A .  52 ARG CB   1 1 
       15 34548 1 1  52 ARG CD   C  -7.542   4.404  -2.559 1.00 . A A .  52 ARG CD   1 1 
       15 34549 1 1  52 ARG CG   C  -6.979   5.560  -3.391 1.00 . A A .  52 ARG CG   1 1 
       15 34550 1 1  52 ARG CZ   C  -6.625   2.634  -1.049 1.00 . A A .  52 ARG CZ   1 1 
       15 34551 1 1  52 ARG H    H  -6.047   6.873  -5.706 1.00 . A A .  52 ARG H    1 1 
       15 34552 1 1  52 ARG HA   H  -8.623   8.115  -5.156 1.00 . A A .  52 ARG HA   1 1 
       15 34553 1 1  52 ARG HB2  H  -8.750   6.684  -3.132 1.00 . A A .  52 ARG HB2  1 1 
       15 34554 1 1  52 ARG HB3  H  -8.701   5.768  -4.619 1.00 . A A .  52 ARG HB3  1 1 
       15 34555 1 1  52 ARG HD2  H  -8.026   4.822  -1.689 1.00 . A A .  52 ARG HD2  1 1 
       15 34556 1 1  52 ARG HD3  H  -8.276   3.865  -3.140 1.00 . A A .  52 ARG HD3  1 1 
       15 34557 1 1  52 ARG HE   H  -5.687   3.465  -2.648 1.00 . A A .  52 ARG HE   1 1 
       15 34558 1 1  52 ARG HG2  H  -6.385   5.170  -4.205 1.00 . A A .  52 ARG HG2  1 1 
       15 34559 1 1  52 ARG HG3  H  -6.364   6.184  -2.760 1.00 . A A .  52 ARG HG3  1 1 
       15 34560 1 1  52 ARG HH11 H  -8.506   3.243  -0.510 1.00 . A A .  52 ARG HH11 1 1 
       15 34561 1 1  52 ARG HH12 H  -7.875   2.021   0.470 1.00 . A A .  52 ARG HH12 1 1 
       15 34562 1 1  52 ARG HH21 H  -4.754   1.747  -1.264 1.00 . A A .  52 ARG HH21 1 1 
       15 34563 1 1  52 ARG HH22 H  -5.654   1.143   0.021 1.00 . A A .  52 ARG HH22 1 1 
       15 34564 1 1  52 ARG N    N  -6.849   7.426  -5.834 1.00 . A A .  52 ARG N    1 1 
       15 34565 1 1  52 ARG NE   N  -6.509   3.470  -2.103 1.00 . A A .  52 ARG NE   1 1 
       15 34566 1 1  52 ARG NH1  N  -7.737   2.634  -0.312 1.00 . A A .  52 ARG NH1  1 1 
       15 34567 1 1  52 ARG NH2  N  -5.622   1.795  -0.739 1.00 . A A .  52 ARG NH2  1 1 
       15 34568 1 1  52 ARG O    O  -5.993   8.545  -3.355 1.00 . A A .  52 ARG O    1 1 
       15 34569 1 1  53 PHE C    C  -8.122  10.745  -1.445 1.00 . A A .  53 PHE C    1 1 
       15 34570 1 1  53 PHE CA   C  -7.405  10.803  -2.756 1.00 . A A .  53 PHE CA   1 1 
       15 34571 1 1  53 PHE CB   C  -7.698  12.129  -3.467 1.00 . A A .  53 PHE CB   1 1 
       15 34572 1 1  53 PHE CD1  C  -7.597  11.768  -5.947 1.00 . A A .  53 PHE CD1  1 1 
       15 34573 1 1  53 PHE CD2  C  -5.761  12.810  -4.879 1.00 . A A .  53 PHE CD2  1 1 
       15 34574 1 1  53 PHE CE1  C  -6.947  11.862  -7.153 1.00 . A A .  53 PHE CE1  1 1 
       15 34575 1 1  53 PHE CE2  C  -5.113  12.906  -6.082 1.00 . A A .  53 PHE CE2  1 1 
       15 34576 1 1  53 PHE CG   C  -7.007  12.245  -4.792 1.00 . A A .  53 PHE CG   1 1 
       15 34577 1 1  53 PHE CZ   C  -5.706  12.431  -7.220 1.00 . A A .  53 PHE CZ   1 1 
       15 34578 1 1  53 PHE H    H  -8.775   9.756  -3.935 1.00 . A A .  53 PHE H    1 1 
       15 34579 1 1  53 PHE HA   H  -6.336  10.706  -2.627 1.00 . A A .  53 PHE HA   1 1 
       15 34580 1 1  53 PHE HB2  H  -8.762  12.214  -3.635 1.00 . A A .  53 PHE HB2  1 1 
       15 34581 1 1  53 PHE HB3  H  -7.370  12.949  -2.843 1.00 . A A .  53 PHE HB3  1 1 
       15 34582 1 1  53 PHE HD1  H  -8.578  11.320  -5.899 1.00 . A A .  53 PHE HD1  1 1 
       15 34583 1 1  53 PHE HD2  H  -5.289  13.185  -3.984 1.00 . A A .  53 PHE HD2  1 1 
       15 34584 1 1  53 PHE HE1  H  -7.403  11.487  -8.053 1.00 . A A .  53 PHE HE1  1 1 
       15 34585 1 1  53 PHE HE2  H  -4.133  13.354  -6.129 1.00 . A A .  53 PHE HE2  1 1 
       15 34586 1 1  53 PHE HZ   H  -5.197  12.501  -8.169 1.00 . A A .  53 PHE HZ   1 1 
       15 34587 1 1  53 PHE N    N  -7.865   9.717  -3.566 1.00 . A A .  53 PHE N    1 1 
       15 34588 1 1  53 PHE O    O  -9.119  10.046  -1.333 1.00 . A A .  53 PHE O    1 1 
       15 34589 1 1  54 ARG C    C  -8.664  12.827   1.227 1.00 . A A .  54 ARG C    1 1 
       15 34590 1 1  54 ARG CA   C  -8.276  11.447   0.840 1.00 . A A .  54 ARG CA   1 1 
       15 34591 1 1  54 ARG CB   C  -7.510  10.720   1.977 1.00 . A A .  54 ARG CB   1 1 
       15 34592 1 1  54 ARG CD   C  -7.739   8.444   0.978 1.00 . A A .  54 ARG CD   1 1 
       15 34593 1 1  54 ARG CG   C  -7.957   9.295   2.196 1.00 . A A .  54 ARG CG   1 1 
       15 34594 1 1  54 ARG CZ   C  -9.101   6.526   0.165 1.00 . A A .  54 ARG CZ   1 1 
       15 34595 1 1  54 ARG H    H  -6.780  11.919  -0.553 1.00 . A A .  54 ARG H    1 1 
       15 34596 1 1  54 ARG HA   H  -9.207  10.921   0.680 1.00 . A A .  54 ARG HA   1 1 
       15 34597 1 1  54 ARG HB2  H  -6.456  10.662   1.741 1.00 . A A .  54 ARG HB2  1 1 
       15 34598 1 1  54 ARG HB3  H  -7.638  11.250   2.908 1.00 . A A .  54 ARG HB3  1 1 
       15 34599 1 1  54 ARG HD2  H  -8.165   8.981   0.148 1.00 . A A .  54 ARG HD2  1 1 
       15 34600 1 1  54 ARG HD3  H  -6.673   8.338   0.819 1.00 . A A .  54 ARG HD3  1 1 
       15 34601 1 1  54 ARG HE   H  -8.261   6.693   1.991 1.00 . A A .  54 ARG HE   1 1 
       15 34602 1 1  54 ARG HG2  H  -7.414   8.881   3.030 1.00 . A A .  54 ARG HG2  1 1 
       15 34603 1 1  54 ARG HG3  H  -9.010   9.302   2.436 1.00 . A A .  54 ARG HG3  1 1 
       15 34604 1 1  54 ARG HH11 H  -8.972   8.068  -1.188 1.00 . A A .  54 ARG HH11 1 1 
       15 34605 1 1  54 ARG HH12 H  -9.907   6.755  -1.720 1.00 . A A .  54 ARG HH12 1 1 
       15 34606 1 1  54 ARG HH21 H  -9.505   4.867   1.281 1.00 . A A .  54 ARG HH21 1 1 
       15 34607 1 1  54 ARG HH22 H -10.210   4.844  -0.274 1.00 . A A .  54 ARG HH22 1 1 
       15 34608 1 1  54 ARG N    N  -7.610  11.409  -0.443 1.00 . A A .  54 ARG N    1 1 
       15 34609 1 1  54 ARG NE   N  -8.378   7.128   1.114 1.00 . A A .  54 ARG NE   1 1 
       15 34610 1 1  54 ARG NH1  N  -9.332   7.146  -0.997 1.00 . A A .  54 ARG NH1  1 1 
       15 34611 1 1  54 ARG NH2  N  -9.635   5.331   0.396 1.00 . A A .  54 ARG NH2  1 1 
       15 34612 1 1  54 ARG O    O  -7.849  13.740   1.232 1.00 . A A .  54 ARG O    1 1 
       15 34613 1 1  55 LEU C    C -11.616  13.724   2.872 1.00 . A A .  55 LEU C    1 1 
       15 34614 1 1  55 LEU CA   C -10.488  14.183   1.962 1.00 . A A .  55 LEU CA   1 1 
       15 34615 1 1  55 LEU CB   C -11.007  14.980   0.734 1.00 . A A .  55 LEU CB   1 1 
       15 34616 1 1  55 LEU CD1  C -12.272  16.813   1.960 1.00 . A A .  55 LEU CD1  1 1 
       15 34617 1 1  55 LEU CD2  C  -9.938  17.215   1.207 1.00 . A A .  55 LEU CD2  1 1 
       15 34618 1 1  55 LEU CG   C -11.245  16.500   0.904 1.00 . A A .  55 LEU CG   1 1 
       15 34619 1 1  55 LEU H    H -10.539  12.214   1.465 1.00 . A A .  55 LEU H    1 1 
       15 34620 1 1  55 LEU HA   H  -9.745  14.742   2.510 1.00 . A A .  55 LEU HA   1 1 
       15 34621 1 1  55 LEU HB2  H -10.294  14.851  -0.066 1.00 . A A .  55 LEU HB2  1 1 
       15 34622 1 1  55 LEU HB3  H -11.937  14.528   0.422 1.00 . A A .  55 LEU HB3  1 1 
       15 34623 1 1  55 LEU HD11 H -12.406  17.882   2.027 1.00 . A A .  55 LEU HD11 1 1 
       15 34624 1 1  55 LEU HD12 H -11.925  16.433   2.911 1.00 . A A .  55 LEU HD12 1 1 
       15 34625 1 1  55 LEU HD13 H -13.211  16.342   1.710 1.00 . A A .  55 LEU HD13 1 1 
       15 34626 1 1  55 LEU HD21 H  -9.514  16.829   2.123 1.00 . A A .  55 LEU HD21 1 1 
       15 34627 1 1  55 LEU HD22 H -10.130  18.272   1.314 1.00 . A A .  55 LEU HD22 1 1 
       15 34628 1 1  55 LEU HD23 H  -9.244  17.058   0.396 1.00 . A A .  55 LEU HD23 1 1 
       15 34629 1 1  55 LEU HG   H -11.614  16.890  -0.032 1.00 . A A .  55 LEU HG   1 1 
       15 34630 1 1  55 LEU N    N  -9.914  12.967   1.523 1.00 . A A .  55 LEU N    1 1 
       15 34631 1 1  55 LEU O    O -12.330  12.780   2.525 1.00 . A A .  55 LEU O    1 1 
       15 34632 1 1  56 LYS C    C -13.965  14.652   5.120 1.00 . A A .  56 LYS C    1 1 
       15 34633 1 1  56 LYS CA   C -12.689  13.821   5.006 1.00 . A A .  56 LYS CA   1 1 
       15 34634 1 1  56 LYS CB   C -12.009  13.692   6.367 1.00 . A A .  56 LYS CB   1 1 
       15 34635 1 1  56 LYS CD   C -10.111  12.678   7.698 1.00 . A A .  56 LYS CD   1 1 
       15 34636 1 1  56 LYS CE   C  -9.470  14.022   8.019 1.00 . A A .  56 LYS CE   1 1 
       15 34637 1 1  56 LYS CG   C -10.841  12.709   6.366 1.00 . A A .  56 LYS CG   1 1 
       15 34638 1 1  56 LYS H    H -11.174  15.088   4.231 1.00 . A A .  56 LYS H    1 1 
       15 34639 1 1  56 LYS HA   H -12.971  12.826   4.698 1.00 . A A .  56 LYS HA   1 1 
       15 34640 1 1  56 LYS HB2  H -11.647  14.665   6.660 1.00 . A A .  56 LYS HB2  1 1 
       15 34641 1 1  56 LYS HB3  H -12.735  13.357   7.091 1.00 . A A .  56 LYS HB3  1 1 
       15 34642 1 1  56 LYS HD2  H -10.813  12.431   8.481 1.00 . A A .  56 LYS HD2  1 1 
       15 34643 1 1  56 LYS HD3  H  -9.341  11.923   7.654 1.00 . A A .  56 LYS HD3  1 1 
       15 34644 1 1  56 LYS HE2  H  -8.791  14.292   7.225 1.00 . A A .  56 LYS HE2  1 1 
       15 34645 1 1  56 LYS HE3  H -10.244  14.770   8.092 1.00 . A A .  56 LYS HE3  1 1 
       15 34646 1 1  56 LYS HG2  H -11.221  11.721   6.155 1.00 . A A .  56 LYS HG2  1 1 
       15 34647 1 1  56 LYS HG3  H -10.149  12.999   5.589 1.00 . A A .  56 LYS HG3  1 1 
       15 34648 1 1  56 LYS HZ1  H  -7.973  13.269   9.259 1.00 . A A .  56 LYS HZ1  1 1 
       15 34649 1 1  56 LYS HZ2  H  -9.361  13.780  10.087 1.00 . A A .  56 LYS HZ2  1 1 
       15 34650 1 1  56 LYS HZ3  H  -8.288  14.913   9.480 1.00 . A A .  56 LYS HZ3  1 1 
       15 34651 1 1  56 LYS N    N -11.740  14.313   4.027 1.00 . A A .  56 LYS N    1 1 
       15 34652 1 1  56 LYS NZ   N  -8.723  13.988   9.293 1.00 . A A .  56 LYS NZ   1 1 
       15 34653 1 1  56 LYS O    O -15.046  14.094   5.304 1.00 . A A .  56 LYS O    1 1 
       15 34654 1 1  57 GLY C    C -15.446  17.536   3.991 1.00 . A A .  57 GLY C    1 1 
       15 34655 1 1  57 GLY CA   C -15.045  16.771   5.219 1.00 . A A .  57 GLY CA   1 1 
       15 34656 1 1  57 GLY H    H -12.997  16.373   4.834 1.00 . A A .  57 GLY H    1 1 
       15 34657 1 1  57 GLY HA2  H -15.865  16.127   5.501 1.00 . A A .  57 GLY HA2  1 1 
       15 34658 1 1  57 GLY HA3  H -14.867  17.469   6.024 1.00 . A A .  57 GLY HA3  1 1 
       15 34659 1 1  57 GLY N    N -13.862  15.953   5.031 1.00 . A A .  57 GLY N    1 1 
       15 34660 1 1  57 GLY O    O -14.622  18.226   3.397 1.00 . A A .  57 GLY O    1 1 
       15 34661 1 1  58 ARG C    C -17.034  17.383   1.145 1.00 . A A .  58 ARG C    1 1 
       15 34662 1 1  58 ARG CA   C -17.340  18.074   2.461 1.00 . A A .  58 ARG CA   1 1 
       15 34663 1 1  58 ARG CB   C -17.042  19.622   2.509 1.00 . A A .  58 ARG CB   1 1 
       15 34664 1 1  58 ARG CD   C -16.799  20.375   0.104 1.00 . A A .  58 ARG CD   1 1 
       15 34665 1 1  58 ARG CG   C -17.611  20.483   1.379 1.00 . A A .  58 ARG CG   1 1 
       15 34666 1 1  58 ARG CZ   C -16.709  21.658  -2.008 1.00 . A A .  58 ARG CZ   1 1 
       15 34667 1 1  58 ARG H    H -17.270  16.688   4.013 1.00 . A A .  58 ARG H    1 1 
       15 34668 1 1  58 ARG HA   H -18.398  17.917   2.617 1.00 . A A .  58 ARG HA   1 1 
       15 34669 1 1  58 ARG HB2  H -17.437  20.014   3.433 1.00 . A A .  58 ARG HB2  1 1 
       15 34670 1 1  58 ARG HB3  H -15.970  19.747   2.527 1.00 . A A .  58 ARG HB3  1 1 
       15 34671 1 1  58 ARG HD2  H -15.812  20.760   0.300 1.00 . A A .  58 ARG HD2  1 1 
       15 34672 1 1  58 ARG HD3  H -16.730  19.335  -0.180 1.00 . A A .  58 ARG HD3  1 1 
       15 34673 1 1  58 ARG HE   H -18.372  21.204  -0.970 1.00 . A A .  58 ARG HE   1 1 
       15 34674 1 1  58 ARG HG2  H -18.622  20.165   1.171 1.00 . A A .  58 ARG HG2  1 1 
       15 34675 1 1  58 ARG HG3  H -17.619  21.513   1.702 1.00 . A A .  58 ARG HG3  1 1 
       15 34676 1 1  58 ARG HH11 H -14.861  21.215  -1.259 1.00 . A A .  58 ARG HH11 1 1 
       15 34677 1 1  58 ARG HH12 H -14.821  22.011  -2.752 1.00 . A A .  58 ARG HH12 1 1 
       15 34678 1 1  58 ARG HH21 H -18.356  22.279  -3.034 1.00 . A A .  58 ARG HH21 1 1 
       15 34679 1 1  58 ARG HH22 H -16.878  22.628  -3.798 1.00 . A A .  58 ARG HH22 1 1 
       15 34680 1 1  58 ARG N    N -16.710  17.365   3.581 1.00 . A A .  58 ARG N    1 1 
       15 34681 1 1  58 ARG NE   N -17.390  21.133  -0.993 1.00 . A A .  58 ARG NE   1 1 
       15 34682 1 1  58 ARG NH1  N -15.382  21.627  -2.010 1.00 . A A .  58 ARG NH1  1 1 
       15 34683 1 1  58 ARG NH2  N -17.354  22.229  -3.008 1.00 . A A .  58 ARG NH2  1 1 
       15 34684 1 1  58 ARG O    O -17.778  17.494   0.161 1.00 . A A .  58 ARG O    1 1 
       15 34685 1 1  59 LEU C    C -15.127  14.519   0.579 1.00 . A A .  59 LEU C    1 1 
       15 34686 1 1  59 LEU CA   C -15.602  15.860   0.042 1.00 . A A .  59 LEU CA   1 1 
       15 34687 1 1  59 LEU CB   C -14.578  16.565  -0.855 1.00 . A A .  59 LEU CB   1 1 
       15 34688 1 1  59 LEU CD1  C -15.484  15.536  -2.903 1.00 . A A .  59 LEU CD1  1 1 
       15 34689 1 1  59 LEU CD2  C -13.306  16.684  -2.978 1.00 . A A .  59 LEU CD2  1 1 
       15 34690 1 1  59 LEU CG   C -14.221  15.837  -2.136 1.00 . A A .  59 LEU CG   1 1 
       15 34691 1 1  59 LEU H    H -15.412  16.618   1.949 1.00 . A A .  59 LEU H    1 1 
       15 34692 1 1  59 LEU HA   H -16.518  15.689  -0.506 1.00 . A A .  59 LEU HA   1 1 
       15 34693 1 1  59 LEU HB2  H -14.999  17.519  -1.143 1.00 . A A .  59 LEU HB2  1 1 
       15 34694 1 1  59 LEU HB3  H -13.673  16.734  -0.293 1.00 . A A .  59 LEU HB3  1 1 
       15 34695 1 1  59 LEU HD11 H -16.115  14.915  -2.281 1.00 . A A .  59 LEU HD11 1 1 
       15 34696 1 1  59 LEU HD12 H -15.259  15.030  -3.829 1.00 . A A .  59 LEU HD12 1 1 
       15 34697 1 1  59 LEU HD13 H -16.002  16.464  -3.096 1.00 . A A .  59 LEU HD13 1 1 
       15 34698 1 1  59 LEU HD21 H -13.815  17.606  -3.210 1.00 . A A .  59 LEU HD21 1 1 
       15 34699 1 1  59 LEU HD22 H -13.086  16.149  -3.890 1.00 . A A .  59 LEU HD22 1 1 
       15 34700 1 1  59 LEU HD23 H -12.401  16.890  -2.429 1.00 . A A .  59 LEU HD23 1 1 
       15 34701 1 1  59 LEU HG   H -13.722  14.907  -1.908 1.00 . A A .  59 LEU HG   1 1 
       15 34702 1 1  59 LEU N    N -15.972  16.652   1.145 1.00 . A A .  59 LEU N    1 1 
       15 34703 1 1  59 LEU O    O -14.838  14.407   1.768 1.00 . A A .  59 LEU O    1 1 
       15 34704 1 1  60 TYR C    C -13.549  11.626  -0.445 1.00 . A A .  60 TYR C    1 1 
       15 34705 1 1  60 TYR CA   C -14.847  12.170   0.160 1.00 . A A .  60 TYR CA   1 1 
       15 34706 1 1  60 TYR CB   C -16.035  11.326  -0.357 1.00 . A A .  60 TYR CB   1 1 
       15 34707 1 1  60 TYR CD1  C -17.875  12.832  -1.129 1.00 . A A .  60 TYR CD1  1 1 
       15 34708 1 1  60 TYR CD2  C -18.129  11.781   0.989 1.00 . A A .  60 TYR CD2  1 1 
       15 34709 1 1  60 TYR CE1  C -19.065  13.464  -0.976 1.00 . A A .  60 TYR CE1  1 1 
       15 34710 1 1  60 TYR CE2  C -19.345  12.416   1.147 1.00 . A A .  60 TYR CE2  1 1 
       15 34711 1 1  60 TYR CG   C -17.376  11.981  -0.156 1.00 . A A .  60 TYR CG   1 1 
       15 34712 1 1  60 TYR CZ   C -19.801  13.262   0.153 1.00 . A A .  60 TYR CZ   1 1 
       15 34713 1 1  60 TYR H    H -15.120  13.703  -1.231 1.00 . A A .  60 TYR H    1 1 
       15 34714 1 1  60 TYR HA   H -14.836  12.124   1.238 1.00 . A A .  60 TYR HA   1 1 
       15 34715 1 1  60 TYR HB2  H -15.909  11.152  -1.415 1.00 . A A .  60 TYR HB2  1 1 
       15 34716 1 1  60 TYR HB3  H -16.047  10.374   0.156 1.00 . A A .  60 TYR HB3  1 1 
       15 34717 1 1  60 TYR HD1  H -17.296  12.997  -2.026 1.00 . A A .  60 TYR HD1  1 1 
       15 34718 1 1  60 TYR HD2  H -17.760  11.117   1.759 1.00 . A A .  60 TYR HD2  1 1 
       15 34719 1 1  60 TYR HE1  H -19.428  14.119  -1.754 1.00 . A A .  60 TYR HE1  1 1 
       15 34720 1 1  60 TYR HE2  H -19.927  12.256   2.042 1.00 . A A .  60 TYR HE2  1 1 
       15 34721 1 1  60 TYR HH   H -21.362  13.949  -0.617 1.00 . A A .  60 TYR HH   1 1 
       15 34722 1 1  60 TYR N    N -15.056  13.531  -0.270 1.00 . A A .  60 TYR N    1 1 
       15 34723 1 1  60 TYR O    O -12.937  12.286  -1.293 1.00 . A A .  60 TYR O    1 1 
       15 34724 1 1  60 TYR OH   O -21.000  13.911   0.288 1.00 . A A .  60 TYR OH   1 1 
       15 34725 1 1  61 PRO C    C -12.163   9.214  -2.050 1.00 . A A .  61 PRO C    1 1 
       15 34726 1 1  61 PRO CA   C -11.928   9.711  -0.581 1.00 . A A .  61 PRO CA   1 1 
       15 34727 1 1  61 PRO CB   C -11.807   8.494   0.362 1.00 . A A .  61 PRO CB   1 1 
       15 34728 1 1  61 PRO CD   C -13.686   9.661   1.117 1.00 . A A .  61 PRO CD   1 1 
       15 34729 1 1  61 PRO CG   C -12.526   8.881   1.593 1.00 . A A .  61 PRO CG   1 1 
       15 34730 1 1  61 PRO HA   H -11.031  10.308  -0.527 1.00 . A A .  61 PRO HA   1 1 
       15 34731 1 1  61 PRO HB2  H -12.264   7.635  -0.104 1.00 . A A .  61 PRO HB2  1 1 
       15 34732 1 1  61 PRO HB3  H -10.765   8.286   0.558 1.00 . A A .  61 PRO HB3  1 1 
       15 34733 1 1  61 PRO HD2  H -14.473   8.998   0.788 1.00 . A A .  61 PRO HD2  1 1 
       15 34734 1 1  61 PRO HD3  H -14.040  10.327   1.891 1.00 . A A .  61 PRO HD3  1 1 
       15 34735 1 1  61 PRO HG2  H -12.850   8.001   2.129 1.00 . A A .  61 PRO HG2  1 1 
       15 34736 1 1  61 PRO HG3  H -11.894   9.493   2.218 1.00 . A A .  61 PRO HG3  1 1 
       15 34737 1 1  61 PRO N    N -13.110  10.421  -0.014 1.00 . A A .  61 PRO N    1 1 
       15 34738 1 1  61 PRO O    O -11.800   8.076  -2.403 1.00 . A A .  61 PRO O    1 1 
       15 34739 1 1  62 CYS C    C -11.957   9.361  -5.201 1.00 . A A .  62 CYS C    1 1 
       15 34740 1 1  62 CYS CA   C -13.094   9.834  -4.258 1.00 . A A .  62 CYS CA   1 1 
       15 34741 1 1  62 CYS CB   C -13.752  11.093  -4.822 1.00 . A A .  62 CYS CB   1 1 
       15 34742 1 1  62 CYS H    H -12.785  11.021  -2.542 1.00 . A A .  62 CYS H    1 1 
       15 34743 1 1  62 CYS HA   H -13.852   9.067  -4.225 1.00 . A A .  62 CYS HA   1 1 
       15 34744 1 1  62 CYS HB2  H -14.068  10.917  -5.837 1.00 . A A .  62 CYS HB2  1 1 
       15 34745 1 1  62 CYS HB3  H -14.625  11.321  -4.228 1.00 . A A .  62 CYS HB3  1 1 
       15 34746 1 1  62 CYS HG   H -11.439  12.105  -4.666 1.00 . A A .  62 CYS HG   1 1 
       15 34747 1 1  62 CYS N    N -12.678  10.104  -2.880 1.00 . A A .  62 CYS N    1 1 
       15 34748 1 1  62 CYS O    O -10.750   9.529  -4.912 1.00 . A A .  62 CYS O    1 1 
       15 34749 1 1  62 CYS SG   S -12.680  12.553  -4.798 1.00 . A A .  62 CYS SG   1 1 
       15 34750 1 1  63 ILE C    C -11.641   9.182  -8.600 1.00 . A A .  63 ILE C    1 1 
       15 34751 1 1  63 ILE CA   C -11.507   8.279  -7.396 1.00 . A A .  63 ILE CA   1 1 
       15 34752 1 1  63 ILE CB   C -11.984   6.859  -7.868 1.00 . A A .  63 ILE CB   1 1 
       15 34753 1 1  63 ILE CD1  C -10.653   5.623  -6.115 1.00 . A A .  63 ILE CD1  1 1 
       15 34754 1 1  63 ILE CG1  C -12.002   5.874  -6.726 1.00 . A A .  63 ILE CG1  1 1 
       15 34755 1 1  63 ILE CG2  C -11.139   6.315  -9.022 1.00 . A A .  63 ILE CG2  1 1 
       15 34756 1 1  63 ILE H    H -13.345   8.694  -6.484 1.00 . A A .  63 ILE H    1 1 
       15 34757 1 1  63 ILE HA   H -10.483   8.211  -7.059 1.00 . A A .  63 ILE HA   1 1 
       15 34758 1 1  63 ILE HB   H -12.991   6.970  -8.246 1.00 . A A .  63 ILE HB   1 1 
       15 34759 1 1  63 ILE HD11 H -10.744   4.906  -5.314 1.00 . A A .  63 ILE HD11 1 1 
       15 34760 1 1  63 ILE HD12 H -10.261   6.552  -5.730 1.00 . A A .  63 ILE HD12 1 1 
       15 34761 1 1  63 ILE HD13 H  -9.994   5.236  -6.876 1.00 . A A .  63 ILE HD13 1 1 
       15 34762 1 1  63 ILE HG12 H -12.634   6.287  -5.953 1.00 . A A .  63 ILE HG12 1 1 
       15 34763 1 1  63 ILE HG13 H -12.408   4.932  -7.066 1.00 . A A .  63 ILE HG13 1 1 
       15 34764 1 1  63 ILE HG21 H -10.111   6.226  -8.708 1.00 . A A .  63 ILE HG21 1 1 
       15 34765 1 1  63 ILE HG22 H -11.200   6.992  -9.860 1.00 . A A .  63 ILE HG22 1 1 
       15 34766 1 1  63 ILE HG23 H -11.519   5.345  -9.311 1.00 . A A .  63 ILE HG23 1 1 
       15 34767 1 1  63 ILE N    N -12.381   8.784  -6.334 1.00 . A A .  63 ILE N    1 1 
       15 34768 1 1  63 ILE O    O -12.726   9.664  -8.870 1.00 . A A .  63 ILE O    1 1 
       15 34769 1 1  64 VAL C    C  -9.434   9.582 -11.419 1.00 . A A .  64 VAL C    1 1 
       15 34770 1 1  64 VAL CA   C -10.578  10.130 -10.577 1.00 . A A .  64 VAL CA   1 1 
       15 34771 1 1  64 VAL CB   C -10.396  11.688 -10.469 1.00 . A A .  64 VAL CB   1 1 
       15 34772 1 1  64 VAL CG1  C -11.522  12.340  -9.721 1.00 . A A .  64 VAL CG1  1 1 
       15 34773 1 1  64 VAL CG2  C  -9.079  12.039  -9.824 1.00 . A A .  64 VAL CG2  1 1 
       15 34774 1 1  64 VAL H    H  -9.685   9.144  -8.937 1.00 . A A .  64 VAL H    1 1 
       15 34775 1 1  64 VAL HA   H -11.529   9.892 -11.046 1.00 . A A .  64 VAL HA   1 1 
       15 34776 1 1  64 VAL HB   H -10.391  12.094 -11.470 1.00 . A A .  64 VAL HB   1 1 
       15 34777 1 1  64 VAL HG11 H -12.442  12.133 -10.247 1.00 . A A .  64 VAL HG11 1 1 
       15 34778 1 1  64 VAL HG12 H -11.357  13.406  -9.667 1.00 . A A .  64 VAL HG12 1 1 
       15 34779 1 1  64 VAL HG13 H -11.578  11.925  -8.726 1.00 . A A .  64 VAL HG13 1 1 
       15 34780 1 1  64 VAL HG21 H  -8.960  13.111  -9.802 1.00 . A A .  64 VAL HG21 1 1 
       15 34781 1 1  64 VAL HG22 H  -8.267  11.579 -10.370 1.00 . A A .  64 VAL HG22 1 1 
       15 34782 1 1  64 VAL HG23 H  -9.115  11.662  -8.814 1.00 . A A .  64 VAL HG23 1 1 
       15 34783 1 1  64 VAL N    N -10.556   9.431  -9.288 1.00 . A A .  64 VAL N    1 1 
       15 34784 1 1  64 VAL O    O  -8.459   9.053 -10.859 1.00 . A A .  64 VAL O    1 1 
       15 34785 1 1  65 PRO C    C  -7.213  10.145 -13.500 1.00 . A A .  65 PRO C    1 1 
       15 34786 1 1  65 PRO CA   C  -8.452   9.238 -13.635 1.00 . A A .  65 PRO CA   1 1 
       15 34787 1 1  65 PRO CB   C  -9.063   9.347 -15.041 1.00 . A A .  65 PRO CB   1 1 
       15 34788 1 1  65 PRO CD   C -10.729  10.101 -13.495 1.00 . A A .  65 PRO CD   1 1 
       15 34789 1 1  65 PRO CG   C -10.225  10.270 -14.893 1.00 . A A .  65 PRO CG   1 1 
       15 34790 1 1  65 PRO HA   H  -8.167   8.215 -13.436 1.00 . A A .  65 PRO HA   1 1 
       15 34791 1 1  65 PRO HB2  H  -8.328   9.739 -15.727 1.00 . A A .  65 PRO HB2  1 1 
       15 34792 1 1  65 PRO HB3  H  -9.380   8.368 -15.371 1.00 . A A .  65 PRO HB3  1 1 
       15 34793 1 1  65 PRO HD2  H -11.100  11.040 -13.114 1.00 . A A .  65 PRO HD2  1 1 
       15 34794 1 1  65 PRO HD3  H -11.505   9.351 -13.461 1.00 . A A .  65 PRO HD3  1 1 
       15 34795 1 1  65 PRO HG2  H  -9.906  11.289 -15.043 1.00 . A A .  65 PRO HG2  1 1 
       15 34796 1 1  65 PRO HG3  H -10.997  10.009 -15.601 1.00 . A A .  65 PRO HG3  1 1 
       15 34797 1 1  65 PRO N    N  -9.535   9.654 -12.748 1.00 . A A .  65 PRO N    1 1 
       15 34798 1 1  65 PRO O    O  -7.247  11.330 -13.856 1.00 . A A .  65 PRO O    1 1 
       15 34799 1 1  66 SER C    C  -3.793   9.546 -13.437 1.00 . A A .  66 SER C    1 1 
       15 34800 1 1  66 SER CA   C  -4.917  10.313 -12.776 1.00 . A A .  66 SER CA   1 1 
       15 34801 1 1  66 SER CB   C  -4.618  10.530 -11.290 1.00 . A A .  66 SER CB   1 1 
       15 34802 1 1  66 SER H    H  -6.181   8.652 -12.693 1.00 . A A .  66 SER H    1 1 
       15 34803 1 1  66 SER HA   H  -5.019  11.273 -13.261 1.00 . A A .  66 SER HA   1 1 
       15 34804 1 1  66 SER HB2  H  -5.436  11.063 -10.829 1.00 . A A .  66 SER HB2  1 1 
       15 34805 1 1  66 SER HB3  H  -4.509   9.565 -10.817 1.00 . A A .  66 SER HB3  1 1 
       15 34806 1 1  66 SER HG   H  -3.622  11.997 -10.499 1.00 . A A .  66 SER HG   1 1 
       15 34807 1 1  66 SER N    N  -6.150   9.596 -12.957 1.00 . A A .  66 SER N    1 1 
       15 34808 1 1  66 SER O    O  -3.692   8.333 -13.289 1.00 . A A .  66 SER O    1 1 
       15 34809 1 1  66 SER OG   O  -3.413  11.272 -11.103 1.00 . A A .  66 SER OG   1 1 
       15 34810 1 1  67 GLU C    C  -0.764   9.166 -13.926 1.00 . A A .  67 GLU C    1 1 
       15 34811 1 1  67 GLU CA   C  -1.855   9.640 -14.890 1.00 . A A .  67 GLU CA   1 1 
       15 34812 1 1  67 GLU CB   C  -1.216  10.647 -15.887 1.00 . A A .  67 GLU CB   1 1 
       15 34813 1 1  67 GLU CD   C  -3.068  12.377 -16.036 1.00 . A A .  67 GLU CD   1 1 
       15 34814 1 1  67 GLU CG   C  -2.180  11.420 -16.806 1.00 . A A .  67 GLU CG   1 1 
       15 34815 1 1  67 GLU H    H  -3.064  11.224 -14.186 1.00 . A A .  67 GLU H    1 1 
       15 34816 1 1  67 GLU HA   H  -2.242   8.797 -15.442 1.00 . A A .  67 GLU HA   1 1 
       15 34817 1 1  67 GLU HB2  H  -0.652  11.381 -15.331 1.00 . A A .  67 GLU HB2  1 1 
       15 34818 1 1  67 GLU HB3  H  -0.524  10.101 -16.513 1.00 . A A .  67 GLU HB3  1 1 
       15 34819 1 1  67 GLU HG2  H  -1.602  11.989 -17.520 1.00 . A A .  67 GLU HG2  1 1 
       15 34820 1 1  67 GLU HG3  H  -2.802  10.712 -17.331 1.00 . A A .  67 GLU HG3  1 1 
       15 34821 1 1  67 GLU N    N  -2.947  10.251 -14.145 1.00 . A A .  67 GLU N    1 1 
       15 34822 1 1  67 GLU O    O   0.023   8.278 -14.248 1.00 . A A .  67 GLU O    1 1 
       15 34823 1 1  67 GLU OE1  O  -2.547  13.125 -15.190 1.00 . A A .  67 GLU OE1  1 1 
       15 34824 1 1  67 GLU OE2  O  -4.292  12.380 -16.247 1.00 . A A .  67 GLU OE2  1 1 
       15 34825 1 1  68 LYS C    C  -0.110   8.494 -10.696 1.00 . A A .  68 LYS C    1 1 
       15 34826 1 1  68 LYS CA   C   0.313   9.492 -11.768 1.00 . A A .  68 LYS CA   1 1 
       15 34827 1 1  68 LYS CB   C   0.782  10.800 -11.060 1.00 . A A .  68 LYS CB   1 1 
       15 34828 1 1  68 LYS CD   C   0.429  12.611 -12.874 1.00 . A A .  68 LYS CD   1 1 
       15 34829 1 1  68 LYS CE   C  -0.648  13.370 -12.095 1.00 . A A .  68 LYS CE   1 1 
       15 34830 1 1  68 LYS CG   C   1.417  11.892 -11.948 1.00 . A A .  68 LYS CG   1 1 
       15 34831 1 1  68 LYS H    H  -1.484  10.353 -12.495 1.00 . A A .  68 LYS H    1 1 
       15 34832 1 1  68 LYS HA   H   1.157   9.089 -12.307 1.00 . A A .  68 LYS HA   1 1 
       15 34833 1 1  68 LYS HB2  H  -0.070  11.240 -10.564 1.00 . A A .  68 LYS HB2  1 1 
       15 34834 1 1  68 LYS HB3  H   1.498  10.523 -10.301 1.00 . A A .  68 LYS HB3  1 1 
       15 34835 1 1  68 LYS HD2  H   0.969  13.307 -13.497 1.00 . A A .  68 LYS HD2  1 1 
       15 34836 1 1  68 LYS HD3  H  -0.047  11.868 -13.494 1.00 . A A .  68 LYS HD3  1 1 
       15 34837 1 1  68 LYS HE2  H  -1.274  12.656 -11.580 1.00 . A A .  68 LYS HE2  1 1 
       15 34838 1 1  68 LYS HE3  H  -0.169  14.015 -11.374 1.00 . A A .  68 LYS HE3  1 1 
       15 34839 1 1  68 LYS HG2  H   1.867  12.634 -11.306 1.00 . A A .  68 LYS HG2  1 1 
       15 34840 1 1  68 LYS HG3  H   2.192  11.433 -12.544 1.00 . A A .  68 LYS HG3  1 1 
       15 34841 1 1  68 LYS HZ1  H  -0.934  14.921 -13.451 1.00 . A A .  68 LYS HZ1  1 1 
       15 34842 1 1  68 LYS HZ2  H  -2.256  14.676 -12.459 1.00 . A A .  68 LYS HZ2  1 1 
       15 34843 1 1  68 LYS HZ3  H  -1.961  13.629 -13.744 1.00 . A A .  68 LYS HZ3  1 1 
       15 34844 1 1  68 LYS N    N  -0.749   9.750 -12.736 1.00 . A A .  68 LYS N    1 1 
       15 34845 1 1  68 LYS NZ   N  -1.506  14.187 -12.986 1.00 . A A .  68 LYS NZ   1 1 
       15 34846 1 1  68 LYS O    O   0.645   8.240  -9.756 1.00 . A A .  68 LYS O    1 1 
       15 34847 1 1  69 GLY C    C  -2.276   5.727 -10.206 1.00 . A A .  69 GLY C    1 1 
       15 34848 1 1  69 GLY CA   C  -1.739   7.062  -9.764 1.00 . A A .  69 GLY CA   1 1 
       15 34849 1 1  69 GLY H    H  -1.832   8.045 -11.626 1.00 . A A .  69 GLY H    1 1 
       15 34850 1 1  69 GLY HA2  H  -0.909   6.881  -9.097 1.00 . A A .  69 GLY HA2  1 1 
       15 34851 1 1  69 GLY HA3  H  -2.508   7.580  -9.211 1.00 . A A .  69 GLY HA3  1 1 
       15 34852 1 1  69 GLY N    N  -1.283   7.917 -10.825 1.00 . A A .  69 GLY N    1 1 
       15 34853 1 1  69 GLY O    O  -2.374   5.424 -11.412 1.00 . A A .  69 GLY O    1 1 
       15 34854 1 1  70 GLU C    C  -3.938   3.429  -8.045 1.00 . A A .  70 GLU C    1 1 
       15 34855 1 1  70 GLU CA   C  -3.197   3.647  -9.352 1.00 . A A .  70 GLU CA   1 1 
       15 34856 1 1  70 GLU CB   C  -2.099   2.581  -9.553 1.00 . A A .  70 GLU CB   1 1 
       15 34857 1 1  70 GLU CD   C  -0.042   1.474  -8.605 1.00 . A A .  70 GLU CD   1 1 
       15 34858 1 1  70 GLU CG   C  -1.182   2.406  -8.360 1.00 . A A .  70 GLU CG   1 1 
       15 34859 1 1  70 GLU H    H  -2.542   5.281  -8.304 1.00 . A A .  70 GLU H    1 1 
       15 34860 1 1  70 GLU HA   H  -3.907   3.632 -10.166 1.00 . A A .  70 GLU HA   1 1 
       15 34861 1 1  70 GLU HB2  H  -2.574   1.634  -9.761 1.00 . A A .  70 GLU HB2  1 1 
       15 34862 1 1  70 GLU HB3  H  -1.503   2.868 -10.406 1.00 . A A .  70 GLU HB3  1 1 
       15 34863 1 1  70 GLU HG2  H  -0.779   3.363  -8.066 1.00 . A A .  70 GLU HG2  1 1 
       15 34864 1 1  70 GLU HG3  H  -1.777   1.999  -7.554 1.00 . A A .  70 GLU HG3  1 1 
       15 34865 1 1  70 GLU N    N  -2.626   4.952  -9.224 1.00 . A A .  70 GLU N    1 1 
       15 34866 1 1  70 GLU O    O  -3.486   3.898  -7.006 1.00 . A A .  70 GLU O    1 1 
       15 34867 1 1  70 GLU OE1  O  -0.261   0.249  -8.661 1.00 . A A .  70 GLU OE1  1 1 
       15 34868 1 1  70 GLU OE2  O   1.098   1.945  -8.673 1.00 . A A .  70 GLU OE2  1 1 
       15 34869 1 1  71 VAL C    C  -5.863   1.179  -6.495 1.00 . A A .  71 VAL C    1 1 
       15 34870 1 1  71 VAL CA   C  -5.821   2.617  -6.880 1.00 . A A .  71 VAL CA   1 1 
       15 34871 1 1  71 VAL CB   C  -7.280   3.103  -7.063 1.00 . A A .  71 VAL CB   1 1 
       15 34872 1 1  71 VAL CG1  C  -8.059   2.987  -5.768 1.00 . A A .  71 VAL CG1  1 1 
       15 34873 1 1  71 VAL CG2  C  -7.315   4.514  -7.579 1.00 . A A .  71 VAL CG2  1 1 
       15 34874 1 1  71 VAL H    H  -5.376   2.432  -8.933 1.00 . A A .  71 VAL H    1 1 
       15 34875 1 1  71 VAL HA   H  -5.371   3.198  -6.090 1.00 . A A .  71 VAL HA   1 1 
       15 34876 1 1  71 VAL HB   H  -7.762   2.460  -7.785 1.00 . A A .  71 VAL HB   1 1 
       15 34877 1 1  71 VAL HG11 H  -8.065   1.960  -5.436 1.00 . A A .  71 VAL HG11 1 1 
       15 34878 1 1  71 VAL HG12 H  -9.072   3.329  -5.920 1.00 . A A .  71 VAL HG12 1 1 
       15 34879 1 1  71 VAL HG13 H  -7.580   3.602  -5.021 1.00 . A A .  71 VAL HG13 1 1 
       15 34880 1 1  71 VAL HG21 H  -6.767   4.564  -8.507 1.00 . A A .  71 VAL HG21 1 1 
       15 34881 1 1  71 VAL HG22 H  -6.867   5.194  -6.865 1.00 . A A .  71 VAL HG22 1 1 
       15 34882 1 1  71 VAL HG23 H  -8.334   4.808  -7.766 1.00 . A A .  71 VAL HG23 1 1 
       15 34883 1 1  71 VAL N    N  -5.049   2.790  -8.080 1.00 . A A .  71 VAL N    1 1 
       15 34884 1 1  71 VAL O    O  -6.316   0.344  -7.264 1.00 . A A .  71 VAL O    1 1 
       15 34885 1 1  72 HIS C    C  -6.675  -0.523  -3.915 1.00 . A A .  72 HIS C    1 1 
       15 34886 1 1  72 HIS CA   C  -5.517  -0.473  -4.863 1.00 . A A .  72 HIS CA   1 1 
       15 34887 1 1  72 HIS CB   C  -4.229  -0.981  -4.217 1.00 . A A .  72 HIS CB   1 1 
       15 34888 1 1  72 HIS CD2  C  -2.339  -0.151  -5.764 1.00 . A A .  72 HIS CD2  1 1 
       15 34889 1 1  72 HIS CE1  C  -1.646  -2.076  -6.507 1.00 . A A .  72 HIS CE1  1 1 
       15 34890 1 1  72 HIS CG   C  -3.104  -1.100  -5.191 1.00 . A A .  72 HIS CG   1 1 
       15 34891 1 1  72 HIS H    H  -4.902   1.542  -4.803 1.00 . A A .  72 HIS H    1 1 
       15 34892 1 1  72 HIS HA   H  -5.757  -1.091  -5.716 1.00 . A A .  72 HIS HA   1 1 
       15 34893 1 1  72 HIS HB2  H  -3.930  -0.290  -3.444 1.00 . A A .  72 HIS HB2  1 1 
       15 34894 1 1  72 HIS HB3  H  -4.396  -1.951  -3.776 1.00 . A A .  72 HIS HB3  1 1 
       15 34895 1 1  72 HIS HD1  H  -3.014  -3.201  -5.513 1.00 . A A .  72 HIS HD1  1 1 
       15 34896 1 1  72 HIS HD2  H  -2.434   0.917  -5.624 1.00 . A A .  72 HIS HD2  1 1 
       15 34897 1 1  72 HIS HE1  H  -1.082  -2.818  -7.050 1.00 . A A .  72 HIS HE1  1 1 
       15 34898 1 1  72 HIS HE2  H  -1.039  -0.375  -7.383 1.00 . A A .  72 HIS HE2  1 1 
       15 34899 1 1  72 HIS N    N  -5.377   0.866  -5.345 1.00 . A A .  72 HIS N    1 1 
       15 34900 1 1  72 HIS ND1  N  -2.645  -2.299  -5.683 1.00 . A A .  72 HIS ND1  1 1 
       15 34901 1 1  72 HIS NE2  N  -1.444  -0.789  -6.577 1.00 . A A .  72 HIS NE2  1 1 
       15 34902 1 1  72 HIS O    O  -6.667   0.105  -2.863 1.00 . A A .  72 HIS O    1 1 
       15 34903 1 1  73 GLY C    C  -9.451  -2.663  -3.559 1.00 . A A .  73 GLY C    1 1 
       15 34904 1 1  73 GLY CA   C  -8.846  -1.317  -3.495 1.00 . A A .  73 GLY CA   1 1 
       15 34905 1 1  73 GLY H    H  -7.628  -1.769  -5.123 1.00 . A A .  73 GLY H    1 1 
       15 34906 1 1  73 GLY HA2  H  -8.596  -1.088  -2.472 1.00 . A A .  73 GLY HA2  1 1 
       15 34907 1 1  73 GLY HA3  H  -9.564  -0.595  -3.857 1.00 . A A .  73 GLY HA3  1 1 
       15 34908 1 1  73 GLY N    N  -7.673  -1.249  -4.288 1.00 . A A .  73 GLY N    1 1 
       15 34909 1 1  73 GLY O    O  -8.776  -3.640  -3.889 1.00 . A A .  73 GLY O    1 1 
       15 34910 1 1  74 LYS C    C -12.550  -4.026  -4.186 1.00 . A A .  74 LYS C    1 1 
       15 34911 1 1  74 LYS CA   C -11.376  -3.990  -3.269 1.00 . A A .  74 LYS CA   1 1 
       15 34912 1 1  74 LYS CB   C -11.765  -4.478  -1.873 1.00 . A A .  74 LYS CB   1 1 
       15 34913 1 1  74 LYS CD   C  -9.490  -4.517  -0.705 1.00 . A A .  74 LYS CD   1 1 
       15 34914 1 1  74 LYS CE   C  -9.846  -3.571   0.437 1.00 . A A .  74 LYS CE   1 1 
       15 34915 1 1  74 LYS CG   C -10.694  -5.299  -1.149 1.00 . A A .  74 LYS CG   1 1 
       15 34916 1 1  74 LYS H    H -11.220  -1.929  -3.076 1.00 . A A .  74 LYS H    1 1 
       15 34917 1 1  74 LYS HA   H -10.663  -4.698  -3.665 1.00 . A A .  74 LYS HA   1 1 
       15 34918 1 1  74 LYS HB2  H -12.000  -3.621  -1.261 1.00 . A A .  74 LYS HB2  1 1 
       15 34919 1 1  74 LYS HB3  H -12.652  -5.086  -1.962 1.00 . A A .  74 LYS HB3  1 1 
       15 34920 1 1  74 LYS HD2  H  -8.752  -5.250  -0.434 1.00 . A A .  74 LYS HD2  1 1 
       15 34921 1 1  74 LYS HD3  H  -9.123  -3.955  -1.552 1.00 . A A .  74 LYS HD3  1 1 
       15 34922 1 1  74 LYS HE2  H -10.476  -2.803   0.021 1.00 . A A .  74 LYS HE2  1 1 
       15 34923 1 1  74 LYS HE3  H -10.378  -4.111   1.207 1.00 . A A .  74 LYS HE3  1 1 
       15 34924 1 1  74 LYS HG2  H -11.140  -5.740  -0.271 1.00 . A A .  74 LYS HG2  1 1 
       15 34925 1 1  74 LYS HG3  H -10.379  -6.096  -1.807 1.00 . A A .  74 LYS HG3  1 1 
       15 34926 1 1  74 LYS HZ1  H  -8.954  -2.285   1.808 1.00 . A A .  74 LYS HZ1  1 1 
       15 34927 1 1  74 LYS HZ2  H  -8.152  -2.338   0.315 1.00 . A A .  74 LYS HZ2  1 1 
       15 34928 1 1  74 LYS HZ3  H  -8.001  -3.609   1.393 1.00 . A A .  74 LYS HZ3  1 1 
       15 34929 1 1  74 LYS N    N -10.702  -2.739  -3.269 1.00 . A A .  74 LYS N    1 1 
       15 34930 1 1  74 LYS NZ   N  -8.668  -2.902   1.020 1.00 . A A .  74 LYS NZ   1 1 
       15 34931 1 1  74 LYS O    O -13.215  -3.015  -4.428 1.00 . A A .  74 LYS O    1 1 
       15 34932 1 1  75 VAL C    C -14.876  -6.395  -4.909 1.00 . A A .  75 VAL C    1 1 
       15 34933 1 1  75 VAL CA   C -13.858  -5.483  -5.583 1.00 . A A .  75 VAL CA   1 1 
       15 34934 1 1  75 VAL CB   C -13.336  -6.171  -6.865 1.00 . A A .  75 VAL CB   1 1 
       15 34935 1 1  75 VAL CG1  C -14.479  -6.705  -7.691 1.00 . A A .  75 VAL CG1  1 1 
       15 34936 1 1  75 VAL CG2  C -12.513  -5.202  -7.679 1.00 . A A .  75 VAL CG2  1 1 
       15 34937 1 1  75 VAL H    H -12.125  -5.902  -4.469 1.00 . A A .  75 VAL H    1 1 
       15 34938 1 1  75 VAL HA   H -14.335  -4.558  -5.866 1.00 . A A .  75 VAL HA   1 1 
       15 34939 1 1  75 VAL HB   H -12.702  -6.995  -6.576 1.00 . A A .  75 VAL HB   1 1 
       15 34940 1 1  75 VAL HG11 H -15.005  -7.401  -7.050 1.00 . A A .  75 VAL HG11 1 1 
       15 34941 1 1  75 VAL HG12 H -14.100  -7.211  -8.566 1.00 . A A .  75 VAL HG12 1 1 
       15 34942 1 1  75 VAL HG13 H -15.144  -5.899  -7.964 1.00 . A A .  75 VAL HG13 1 1 
       15 34943 1 1  75 VAL HG21 H -11.671  -4.863  -7.092 1.00 . A A .  75 VAL HG21 1 1 
       15 34944 1 1  75 VAL HG22 H -13.127  -4.360  -7.962 1.00 . A A .  75 VAL HG22 1 1 
       15 34945 1 1  75 VAL HG23 H -12.146  -5.695  -8.567 1.00 . A A .  75 VAL HG23 1 1 
       15 34946 1 1  75 VAL N    N -12.770  -5.187  -4.698 1.00 . A A .  75 VAL N    1 1 
       15 34947 1 1  75 VAL O    O -14.516  -7.404  -4.314 1.00 . A A .  75 VAL O    1 1 
       15 34948 1 1  76 LEU C    C -17.789  -7.660  -5.602 1.00 . A A .  76 LEU C    1 1 
       15 34949 1 1  76 LEU CA   C -17.229  -6.797  -4.486 1.00 . A A .  76 LEU CA   1 1 
       15 34950 1 1  76 LEU CB   C -18.346  -5.856  -3.999 1.00 . A A .  76 LEU CB   1 1 
       15 34951 1 1  76 LEU CD1  C -19.165  -3.963  -2.583 1.00 . A A .  76 LEU CD1  1 1 
       15 34952 1 1  76 LEU CD2  C -17.335  -5.436  -1.765 1.00 . A A .  76 LEU CD2  1 1 
       15 34953 1 1  76 LEU CG   C -17.955  -4.793  -2.975 1.00 . A A .  76 LEU CG   1 1 
       15 34954 1 1  76 LEU H    H -16.316  -5.177  -5.477 1.00 . A A .  76 LEU H    1 1 
       15 34955 1 1  76 LEU HA   H -16.893  -7.410  -3.663 1.00 . A A .  76 LEU HA   1 1 
       15 34956 1 1  76 LEU HB2  H -18.750  -5.349  -4.864 1.00 . A A .  76 LEU HB2  1 1 
       15 34957 1 1  76 LEU HB3  H -19.127  -6.465  -3.570 1.00 . A A .  76 LEU HB3  1 1 
       15 34958 1 1  76 LEU HD11 H -19.563  -3.473  -3.460 1.00 . A A .  76 LEU HD11 1 1 
       15 34959 1 1  76 LEU HD12 H -18.869  -3.223  -1.855 1.00 . A A .  76 LEU HD12 1 1 
       15 34960 1 1  76 LEU HD13 H -19.920  -4.607  -2.155 1.00 . A A .  76 LEU HD13 1 1 
       15 34961 1 1  76 LEU HD21 H -18.040  -6.124  -1.318 1.00 . A A .  76 LEU HD21 1 1 
       15 34962 1 1  76 LEU HD22 H -17.046  -4.680  -1.049 1.00 . A A .  76 LEU HD22 1 1 
       15 34963 1 1  76 LEU HD23 H -16.469  -5.985  -2.101 1.00 . A A .  76 LEU HD23 1 1 
       15 34964 1 1  76 LEU HG   H -17.228  -4.131  -3.421 1.00 . A A .  76 LEU HG   1 1 
       15 34965 1 1  76 LEU N    N -16.129  -6.025  -5.014 1.00 . A A .  76 LEU N    1 1 
       15 34966 1 1  76 LEU O    O -18.383  -7.135  -6.534 1.00 . A A .  76 LEU O    1 1 
       15 34967 1 1  77 MET C    C -19.230 -10.622  -5.958 1.00 . A A .  77 MET C    1 1 
       15 34968 1 1  77 MET CA   C -18.054  -9.864  -6.527 1.00 . A A .  77 MET CA   1 1 
       15 34969 1 1  77 MET CB   C -16.978 -10.849  -6.872 1.00 . A A .  77 MET CB   1 1 
       15 34970 1 1  77 MET CE   C -15.389 -12.395  -8.866 1.00 . A A .  77 MET CE   1 1 
       15 34971 1 1  77 MET CG   C -15.688 -10.219  -7.349 1.00 . A A .  77 MET CG   1 1 
       15 34972 1 1  77 MET H    H -16.997  -9.372  -4.849 1.00 . A A .  77 MET H    1 1 
       15 34973 1 1  77 MET HA   H -18.340  -9.329  -7.418 1.00 . A A .  77 MET HA   1 1 
       15 34974 1 1  77 MET HB2  H -16.772 -11.467  -6.010 1.00 . A A .  77 MET HB2  1 1 
       15 34975 1 1  77 MET HB3  H -17.376 -11.459  -7.669 1.00 . A A .  77 MET HB3  1 1 
       15 34976 1 1  77 MET HE1  H -16.200 -12.776  -8.261 1.00 . A A .  77 MET HE1  1 1 
       15 34977 1 1  77 MET HE2  H -14.808 -13.188  -9.305 1.00 . A A .  77 MET HE2  1 1 
       15 34978 1 1  77 MET HE3  H -15.804 -11.726  -9.609 1.00 . A A .  77 MET HE3  1 1 
       15 34979 1 1  77 MET HG2  H -15.879  -9.627  -8.231 1.00 . A A .  77 MET HG2  1 1 
       15 34980 1 1  77 MET HG3  H -15.333  -9.585  -6.551 1.00 . A A .  77 MET HG3  1 1 
       15 34981 1 1  77 MET N    N -17.550  -8.949  -5.546 1.00 . A A .  77 MET N    1 1 
       15 34982 1 1  77 MET O    O -19.343 -10.774  -4.750 1.00 . A A .  77 MET O    1 1 
       15 34983 1 1  77 MET SD   S -14.440 -11.440  -7.729 1.00 . A A .  77 MET SD   1 1 
       15 34984 1 1  78 GLY C    C -22.373 -10.909  -5.989 1.00 . A A .  78 GLY C    1 1 
       15 34985 1 1  78 GLY CA   C -21.245 -11.838  -6.350 1.00 . A A .  78 GLY CA   1 1 
       15 34986 1 1  78 GLY H    H -19.952 -10.993  -7.784 1.00 . A A .  78 GLY H    1 1 
       15 34987 1 1  78 GLY HA2  H -21.570 -12.508  -7.131 1.00 . A A .  78 GLY HA2  1 1 
       15 34988 1 1  78 GLY HA3  H -20.970 -12.415  -5.481 1.00 . A A .  78 GLY HA3  1 1 
       15 34989 1 1  78 GLY N    N -20.094 -11.112  -6.818 1.00 . A A .  78 GLY N    1 1 
       15 34990 1 1  78 GLY O    O -23.318 -11.296  -5.289 1.00 . A A .  78 GLY O    1 1 
       15 34991 1 1  79 VAL C    C -24.493  -8.997  -7.074 1.00 . A A .  79 VAL C    1 1 
       15 34992 1 1  79 VAL CA   C -23.283  -8.676  -6.238 1.00 . A A .  79 VAL CA   1 1 
       15 34993 1 1  79 VAL CB   C -22.778  -7.262  -6.644 1.00 . A A .  79 VAL CB   1 1 
       15 34994 1 1  79 VAL CG1  C -23.844  -6.219  -6.473 1.00 . A A .  79 VAL CG1  1 1 
       15 34995 1 1  79 VAL CG2  C -21.597  -6.870  -5.834 1.00 . A A .  79 VAL CG2  1 1 
       15 34996 1 1  79 VAL H    H -21.463  -9.440  -6.970 1.00 . A A .  79 VAL H    1 1 
       15 34997 1 1  79 VAL HA   H -23.547  -8.663  -5.191 1.00 . A A .  79 VAL HA   1 1 
       15 34998 1 1  79 VAL HB   H -22.480  -7.290  -7.681 1.00 . A A .  79 VAL HB   1 1 
       15 34999 1 1  79 VAL HG11 H -23.475  -5.261  -6.811 1.00 . A A .  79 VAL HG11 1 1 
       15 35000 1 1  79 VAL HG12 H -24.079  -6.145  -5.422 1.00 . A A .  79 VAL HG12 1 1 
       15 35001 1 1  79 VAL HG13 H -24.727  -6.495  -7.032 1.00 . A A .  79 VAL HG13 1 1 
       15 35002 1 1  79 VAL HG21 H -21.891  -6.864  -4.797 1.00 . A A .  79 VAL HG21 1 1 
       15 35003 1 1  79 VAL HG22 H -21.339  -5.873  -6.159 1.00 . A A .  79 VAL HG22 1 1 
       15 35004 1 1  79 VAL HG23 H -20.793  -7.566  -6.014 1.00 . A A .  79 VAL HG23 1 1 
       15 35005 1 1  79 VAL N    N -22.266  -9.679  -6.458 1.00 . A A .  79 VAL N    1 1 
       15 35006 1 1  79 VAL O    O -24.403  -9.066  -8.300 1.00 . A A .  79 VAL O    1 1 
       15 35007 1 1  80 THR C    C -27.279  -8.097  -7.748 1.00 . A A .  80 THR C    1 1 
       15 35008 1 1  80 THR CA   C -26.811  -9.422  -7.150 1.00 . A A .  80 THR CA   1 1 
       15 35009 1 1  80 THR CB   C -27.900 -10.021  -6.233 1.00 . A A .  80 THR CB   1 1 
       15 35010 1 1  80 THR CG2  C -27.511 -11.414  -5.769 1.00 . A A .  80 THR CG2  1 1 
       15 35011 1 1  80 THR H    H -25.602  -9.167  -5.456 1.00 . A A .  80 THR H    1 1 
       15 35012 1 1  80 THR HA   H -26.600 -10.112  -7.955 1.00 . A A .  80 THR HA   1 1 
       15 35013 1 1  80 THR HB   H -28.828 -10.077  -6.778 1.00 . A A .  80 THR HB   1 1 
       15 35014 1 1  80 THR HG1  H -27.234  -9.048  -4.674 1.00 . A A .  80 THR HG1  1 1 
       15 35015 1 1  80 THR HG21 H -26.584 -11.364  -5.218 1.00 . A A .  80 THR HG21 1 1 
       15 35016 1 1  80 THR HG22 H -27.386 -12.057  -6.628 1.00 . A A .  80 THR HG22 1 1 
       15 35017 1 1  80 THR HG23 H -28.287 -11.812  -5.133 1.00 . A A .  80 THR HG23 1 1 
       15 35018 1 1  80 THR N    N -25.599  -9.194  -6.444 1.00 . A A .  80 THR N    1 1 
       15 35019 1 1  80 THR O    O -26.799  -7.023  -7.348 1.00 . A A .  80 THR O    1 1 
       15 35020 1 1  80 THR OG1  O -28.102  -9.178  -5.099 1.00 . A A .  80 THR OG1  1 1 
       15 35021 1 1  81 SER C    C -29.266  -5.952  -8.346 1.00 . A A .  81 SER C    1 1 
       15 35022 1 1  81 SER CA   C -28.690  -6.974  -9.350 1.00 . A A .  81 SER CA   1 1 
       15 35023 1 1  81 SER CB   C -29.725  -7.400 -10.376 1.00 . A A .  81 SER CB   1 1 
       15 35024 1 1  81 SER H    H -28.522  -9.040  -8.952 1.00 . A A .  81 SER H    1 1 
       15 35025 1 1  81 SER HA   H -27.863  -6.508  -9.867 1.00 . A A .  81 SER HA   1 1 
       15 35026 1 1  81 SER HB2  H -30.240  -6.524 -10.741 1.00 . A A .  81 SER HB2  1 1 
       15 35027 1 1  81 SER HB3  H -29.235  -7.907 -11.194 1.00 . A A .  81 SER HB3  1 1 
       15 35028 1 1  81 SER HG   H -31.452  -7.768  -9.546 1.00 . A A .  81 SER HG   1 1 
       15 35029 1 1  81 SER N    N -28.174  -8.160  -8.689 1.00 . A A .  81 SER N    1 1 
       15 35030 1 1  81 SER O    O -29.086  -4.746  -8.506 1.00 . A A .  81 SER O    1 1 
       15 35031 1 1  81 SER OG   O -30.670  -8.285  -9.786 1.00 . A A .  81 SER OG   1 1 
       15 35032 1 1  82 ASP C    C -29.470  -4.778  -5.564 1.00 . A A .  82 ASP C    1 1 
       15 35033 1 1  82 ASP CA   C -30.511  -5.645  -6.252 1.00 . A A .  82 ASP CA   1 1 
       15 35034 1 1  82 ASP CB   C -31.165  -6.563  -5.220 1.00 . A A .  82 ASP CB   1 1 
       15 35035 1 1  82 ASP CG   C -32.264  -7.416  -5.803 1.00 . A A .  82 ASP CG   1 1 
       15 35036 1 1  82 ASP H    H -29.997  -7.434  -7.237 1.00 . A A .  82 ASP H    1 1 
       15 35037 1 1  82 ASP HA   H -31.275  -5.020  -6.690 1.00 . A A .  82 ASP HA   1 1 
       15 35038 1 1  82 ASP HB2  H -30.412  -7.219  -4.806 1.00 . A A .  82 ASP HB2  1 1 
       15 35039 1 1  82 ASP HB3  H -31.579  -5.956  -4.430 1.00 . A A .  82 ASP HB3  1 1 
       15 35040 1 1  82 ASP N    N -29.903  -6.460  -7.306 1.00 . A A .  82 ASP N    1 1 
       15 35041 1 1  82 ASP O    O -29.624  -3.573  -5.457 1.00 . A A .  82 ASP O    1 1 
       15 35042 1 1  82 ASP OD1  O -31.956  -8.380  -6.540 1.00 . A A .  82 ASP OD1  1 1 
       15 35043 1 1  82 ASP OD2  O -33.448  -7.128  -5.548 1.00 . A A .  82 ASP OD2  1 1 
       15 35044 1 1  83 GLU C    C -26.551  -3.829  -5.399 1.00 . A A .  83 GLU C    1 1 
       15 35045 1 1  83 GLU CA   C -27.285  -4.757  -4.430 1.00 . A A .  83 GLU CA   1 1 
       15 35046 1 1  83 GLU CB   C -26.344  -5.836  -3.953 1.00 . A A .  83 GLU CB   1 1 
       15 35047 1 1  83 GLU CD   C -26.130  -8.072  -2.871 1.00 . A A .  83 GLU CD   1 1 
       15 35048 1 1  83 GLU CG   C -27.017  -6.889  -3.107 1.00 . A A .  83 GLU CG   1 1 
       15 35049 1 1  83 GLU H    H -28.345  -6.379  -5.287 1.00 . A A .  83 GLU H    1 1 
       15 35050 1 1  83 GLU HA   H -27.617  -4.157  -3.582 1.00 . A A .  83 GLU HA   1 1 
       15 35051 1 1  83 GLU HB2  H -25.943  -6.331  -4.824 1.00 . A A .  83 GLU HB2  1 1 
       15 35052 1 1  83 GLU HB3  H -25.543  -5.393  -3.383 1.00 . A A .  83 GLU HB3  1 1 
       15 35053 1 1  83 GLU HG2  H -27.280  -6.454  -2.153 1.00 . A A .  83 GLU HG2  1 1 
       15 35054 1 1  83 GLU HG3  H -27.914  -7.218  -3.608 1.00 . A A .  83 GLU HG3  1 1 
       15 35055 1 1  83 GLU N    N -28.398  -5.412  -5.132 1.00 . A A .  83 GLU N    1 1 
       15 35056 1 1  83 GLU O    O -26.068  -2.782  -5.013 1.00 . A A .  83 GLU O    1 1 
       15 35057 1 1  83 GLU OE1  O -25.857  -8.800  -3.839 1.00 . A A .  83 GLU OE1  1 1 
       15 35058 1 1  83 GLU OE2  O -25.705  -8.300  -1.746 1.00 . A A .  83 GLU OE2  1 1 
       15 35059 1 1  84 LEU C    C -26.647  -2.087  -7.796 1.00 . A A .  84 LEU C    1 1 
       15 35060 1 1  84 LEU CA   C -25.880  -3.412  -7.708 1.00 . A A .  84 LEU CA   1 1 
       15 35061 1 1  84 LEU CB   C -25.884  -4.212  -9.051 1.00 . A A .  84 LEU CB   1 1 
       15 35062 1 1  84 LEU CD1  C -26.156  -2.477 -10.913 1.00 . A A .  84 LEU CD1  1 1 
       15 35063 1 1  84 LEU CD2  C -23.872  -3.062 -10.091 1.00 . A A .  84 LEU CD2  1 1 
       15 35064 1 1  84 LEU CG   C -25.282  -3.572 -10.341 1.00 . A A .  84 LEU CG   1 1 
       15 35065 1 1  84 LEU H    H -26.769  -5.149  -6.858 1.00 . A A .  84 LEU H    1 1 
       15 35066 1 1  84 LEU HA   H -24.861  -3.198  -7.421 1.00 . A A .  84 LEU HA   1 1 
       15 35067 1 1  84 LEU HB2  H -25.349  -5.134  -8.879 1.00 . A A .  84 LEU HB2  1 1 
       15 35068 1 1  84 LEU HB3  H -26.911  -4.472  -9.259 1.00 . A A .  84 LEU HB3  1 1 
       15 35069 1 1  84 LEU HD11 H -27.112  -2.914 -11.160 1.00 . A A .  84 LEU HD11 1 1 
       15 35070 1 1  84 LEU HD12 H -25.687  -2.078 -11.801 1.00 . A A .  84 LEU HD12 1 1 
       15 35071 1 1  84 LEU HD13 H -26.289  -1.699 -10.176 1.00 . A A .  84 LEU HD13 1 1 
       15 35072 1 1  84 LEU HD21 H -23.890  -2.308  -9.319 1.00 . A A .  84 LEU HD21 1 1 
       15 35073 1 1  84 LEU HD22 H -23.478  -2.643 -11.006 1.00 . A A .  84 LEU HD22 1 1 
       15 35074 1 1  84 LEU HD23 H -23.254  -3.889  -9.775 1.00 . A A .  84 LEU HD23 1 1 
       15 35075 1 1  84 LEU HG   H -25.222  -4.344 -11.094 1.00 . A A .  84 LEU HG   1 1 
       15 35076 1 1  84 LEU N    N -26.463  -4.238  -6.653 1.00 . A A .  84 LEU N    1 1 
       15 35077 1 1  84 LEU O    O -26.044  -1.009  -7.778 1.00 . A A .  84 LEU O    1 1 
       15 35078 1 1  85 GLU C    C -28.729  -0.251  -6.567 1.00 . A A .  85 GLU C    1 1 
       15 35079 1 1  85 GLU CA   C -28.811  -0.988  -7.898 1.00 . A A .  85 GLU CA   1 1 
       15 35080 1 1  85 GLU CB   C -30.264  -1.357  -8.201 1.00 . A A .  85 GLU CB   1 1 
       15 35081 1 1  85 GLU CD   C -31.910  -2.379  -9.790 1.00 . A A .  85 GLU CD   1 1 
       15 35082 1 1  85 GLU CG   C -30.467  -2.040  -9.542 1.00 . A A .  85 GLU CG   1 1 
       15 35083 1 1  85 GLU H    H -28.402  -3.060  -7.883 1.00 . A A .  85 GLU H    1 1 
       15 35084 1 1  85 GLU HA   H -28.435  -0.345  -8.677 1.00 . A A .  85 GLU HA   1 1 
       15 35085 1 1  85 GLU HB2  H -30.618  -2.022  -7.428 1.00 . A A .  85 GLU HB2  1 1 
       15 35086 1 1  85 GLU HB3  H -30.860  -0.457  -8.185 1.00 . A A .  85 GLU HB3  1 1 
       15 35087 1 1  85 GLU HG2  H -30.128  -1.376 -10.323 1.00 . A A .  85 GLU HG2  1 1 
       15 35088 1 1  85 GLU HG3  H -29.885  -2.949  -9.565 1.00 . A A .  85 GLU HG3  1 1 
       15 35089 1 1  85 GLU N    N -27.970  -2.176  -7.859 1.00 . A A .  85 GLU N    1 1 
       15 35090 1 1  85 GLU O    O -28.770   0.961  -6.519 1.00 . A A .  85 GLU O    1 1 
       15 35091 1 1  85 GLU OE1  O -32.359  -3.461  -9.360 1.00 . A A .  85 GLU OE1  1 1 
       15 35092 1 1  85 GLU OE2  O -32.629  -1.566 -10.410 1.00 . A A .  85 GLU OE2  1 1 
       15 35093 1 1  86 ASN C    C -27.243   0.396  -4.035 1.00 . A A .  86 ASN C    1 1 
       15 35094 1 1  86 ASN CA   C -28.467  -0.520  -4.141 1.00 . A A .  86 ASN CA   1 1 
       15 35095 1 1  86 ASN CB   C -28.326  -1.746  -3.199 1.00 . A A .  86 ASN CB   1 1 
       15 35096 1 1  86 ASN CG   C -28.287  -1.492  -1.696 1.00 . A A .  86 ASN CG   1 1 
       15 35097 1 1  86 ASN H    H -28.539  -1.990  -5.637 1.00 . A A .  86 ASN H    1 1 
       15 35098 1 1  86 ASN HA   H -29.365   0.023  -3.885 1.00 . A A .  86 ASN HA   1 1 
       15 35099 1 1  86 ASN HB2  H -29.121  -2.450  -3.383 1.00 . A A .  86 ASN HB2  1 1 
       15 35100 1 1  86 ASN HB3  H -27.391  -2.212  -3.476 1.00 . A A .  86 ASN HB3  1 1 
       15 35101 1 1  86 ASN HD21 H -27.383   0.243  -1.914 1.00 . A A .  86 ASN HD21 1 1 
       15 35102 1 1  86 ASN HD22 H -27.738  -0.302  -0.310 1.00 . A A .  86 ASN HD22 1 1 
       15 35103 1 1  86 ASN N    N -28.577  -1.017  -5.505 1.00 . A A .  86 ASN N    1 1 
       15 35104 1 1  86 ASN ND2  N -27.753  -0.405  -1.279 1.00 . A A .  86 ASN ND2  1 1 
       15 35105 1 1  86 ASN O    O -27.327   1.501  -3.522 1.00 . A A .  86 ASN O    1 1 
       15 35106 1 1  86 ASN OD1  O -28.732  -2.322  -0.914 1.00 . A A .  86 ASN OD1  1 1 
       15 35107 1 1  87 LEU C    C -24.965   1.896  -5.387 1.00 . A A .  87 LEU C    1 1 
       15 35108 1 1  87 LEU CA   C -24.874   0.672  -4.498 1.00 . A A .  87 LEU CA   1 1 
       15 35109 1 1  87 LEU CB   C -23.715  -0.221  -4.947 1.00 . A A .  87 LEU CB   1 1 
       15 35110 1 1  87 LEU CD1  C -22.353  -2.309  -4.709 1.00 . A A .  87 LEU CD1  1 1 
       15 35111 1 1  87 LEU CD2  C -23.108  -1.082  -2.674 1.00 . A A .  87 LEU CD2  1 1 
       15 35112 1 1  87 LEU CG   C -23.463  -1.468  -4.101 1.00 . A A .  87 LEU CG   1 1 
       15 35113 1 1  87 LEU H    H -26.148  -0.973  -4.931 1.00 . A A .  87 LEU H    1 1 
       15 35114 1 1  87 LEU HA   H -24.695   0.992  -3.483 1.00 . A A .  87 LEU HA   1 1 
       15 35115 1 1  87 LEU HB2  H -23.908  -0.537  -5.963 1.00 . A A .  87 LEU HB2  1 1 
       15 35116 1 1  87 LEU HB3  H -22.812   0.373  -4.944 1.00 . A A .  87 LEU HB3  1 1 
       15 35117 1 1  87 LEU HD11 H -21.444  -1.728  -4.755 1.00 . A A .  87 LEU HD11 1 1 
       15 35118 1 1  87 LEU HD12 H -22.636  -2.616  -5.705 1.00 . A A .  87 LEU HD12 1 1 
       15 35119 1 1  87 LEU HD13 H -22.189  -3.187  -4.100 1.00 . A A .  87 LEU HD13 1 1 
       15 35120 1 1  87 LEU HD21 H -23.927  -0.538  -2.224 1.00 . A A .  87 LEU HD21 1 1 
       15 35121 1 1  87 LEU HD22 H -22.233  -0.447  -2.690 1.00 . A A .  87 LEU HD22 1 1 
       15 35122 1 1  87 LEU HD23 H -22.901  -1.970  -2.096 1.00 . A A .  87 LEU HD23 1 1 
       15 35123 1 1  87 LEU HG   H -24.379  -2.048  -4.083 1.00 . A A .  87 LEU HG   1 1 
       15 35124 1 1  87 LEU N    N -26.125  -0.076  -4.529 1.00 . A A .  87 LEU N    1 1 
       15 35125 1 1  87 LEU O    O -24.534   2.994  -5.008 1.00 . A A .  87 LEU O    1 1 
       15 35126 1 1  88 ASP C    C -26.661   3.849  -6.989 1.00 . A A .  88 ASP C    1 1 
       15 35127 1 1  88 ASP CA   C -25.740   2.767  -7.541 1.00 . A A .  88 ASP CA   1 1 
       15 35128 1 1  88 ASP CB   C -26.314   2.175  -8.832 1.00 . A A .  88 ASP CB   1 1 
       15 35129 1 1  88 ASP CG   C -26.625   3.210  -9.888 1.00 . A A .  88 ASP CG   1 1 
       15 35130 1 1  88 ASP H    H -25.858   0.796  -6.783 1.00 . A A .  88 ASP H    1 1 
       15 35131 1 1  88 ASP HA   H -24.777   3.207  -7.757 1.00 . A A .  88 ASP HA   1 1 
       15 35132 1 1  88 ASP HB2  H -25.603   1.478  -9.247 1.00 . A A .  88 ASP HB2  1 1 
       15 35133 1 1  88 ASP HB3  H -27.224   1.644  -8.592 1.00 . A A .  88 ASP HB3  1 1 
       15 35134 1 1  88 ASP N    N -25.546   1.700  -6.555 1.00 . A A .  88 ASP N    1 1 
       15 35135 1 1  88 ASP O    O -26.521   5.025  -7.306 1.00 . A A .  88 ASP O    1 1 
       15 35136 1 1  88 ASP OD1  O -25.690   3.693 -10.548 1.00 . A A .  88 ASP OD1  1 1 
       15 35137 1 1  88 ASP OD2  O -27.818   3.515 -10.097 1.00 . A A .  88 ASP OD2  1 1 
       15 35138 1 1  89 ALA C    C -27.814   5.109  -4.389 1.00 . A A .  89 ALA C    1 1 
       15 35139 1 1  89 ALA CA   C -28.510   4.325  -5.498 1.00 . A A .  89 ALA CA   1 1 
       15 35140 1 1  89 ALA CB   C -29.659   3.527  -4.923 1.00 . A A .  89 ALA CB   1 1 
       15 35141 1 1  89 ALA H    H -27.670   2.467  -6.004 1.00 . A A .  89 ALA H    1 1 
       15 35142 1 1  89 ALA HA   H -28.906   5.012  -6.231 1.00 . A A .  89 ALA HA   1 1 
       15 35143 1 1  89 ALA HB1  H -30.175   3.009  -5.720 1.00 . A A .  89 ALA HB1  1 1 
       15 35144 1 1  89 ALA HB2  H -30.339   4.179  -4.398 1.00 . A A .  89 ALA HB2  1 1 
       15 35145 1 1  89 ALA HB3  H -29.252   2.796  -4.239 1.00 . A A .  89 ALA HB3  1 1 
       15 35146 1 1  89 ALA N    N -27.585   3.433  -6.157 1.00 . A A .  89 ALA N    1 1 
       15 35147 1 1  89 ALA O    O -27.985   6.321  -4.277 1.00 . A A .  89 ALA O    1 1 
       15 35148 1 1  90 VAL C    C -25.268   6.057  -2.953 1.00 . A A .  90 VAL C    1 1 
       15 35149 1 1  90 VAL CA   C -26.312   5.035  -2.463 1.00 . A A .  90 VAL CA   1 1 
       15 35150 1 1  90 VAL CB   C -25.630   3.962  -1.538 1.00 . A A .  90 VAL CB   1 1 
       15 35151 1 1  90 VAL CG1  C -24.825   4.610  -0.426 1.00 . A A .  90 VAL CG1  1 1 
       15 35152 1 1  90 VAL CG2  C -26.672   3.044  -0.924 1.00 . A A .  90 VAL CG2  1 1 
       15 35153 1 1  90 VAL H    H -26.918   3.450  -3.744 1.00 . A A .  90 VAL H    1 1 
       15 35154 1 1  90 VAL HA   H -27.050   5.568  -1.880 1.00 . A A .  90 VAL HA   1 1 
       15 35155 1 1  90 VAL HB   H -24.967   3.356  -2.138 1.00 . A A .  90 VAL HB   1 1 
       15 35156 1 1  90 VAL HG11 H -24.039   5.219  -0.851 1.00 . A A .  90 VAL HG11 1 1 
       15 35157 1 1  90 VAL HG12 H -24.389   3.833   0.189 1.00 . A A .  90 VAL HG12 1 1 
       15 35158 1 1  90 VAL HG13 H -25.476   5.225   0.178 1.00 . A A .  90 VAL HG13 1 1 
       15 35159 1 1  90 VAL HG21 H -26.175   2.336  -0.277 1.00 . A A .  90 VAL HG21 1 1 
       15 35160 1 1  90 VAL HG22 H -27.189   2.507  -1.705 1.00 . A A .  90 VAL HG22 1 1 
       15 35161 1 1  90 VAL HG23 H -27.376   3.626  -0.348 1.00 . A A .  90 VAL HG23 1 1 
       15 35162 1 1  90 VAL N    N -27.020   4.414  -3.582 1.00 . A A .  90 VAL N    1 1 
       15 35163 1 1  90 VAL O    O -25.333   7.246  -2.608 1.00 . A A .  90 VAL O    1 1 
       15 35164 1 1  91 GLU C    C -23.725   7.428  -5.363 1.00 . A A .  91 GLU C    1 1 
       15 35165 1 1  91 GLU CA   C -23.274   6.477  -4.261 1.00 . A A .  91 GLU CA   1 1 
       15 35166 1 1  91 GLU CB   C -22.068   5.651  -4.684 1.00 . A A .  91 GLU CB   1 1 
       15 35167 1 1  91 GLU CD   C -20.969   5.712  -2.402 1.00 . A A .  91 GLU CD   1 1 
       15 35168 1 1  91 GLU CG   C -21.473   4.838  -3.541 1.00 . A A .  91 GLU CG   1 1 
       15 35169 1 1  91 GLU H    H -24.378   4.678  -4.086 1.00 . A A .  91 GLU H    1 1 
       15 35170 1 1  91 GLU HA   H -22.981   7.090  -3.421 1.00 . A A .  91 GLU HA   1 1 
       15 35171 1 1  91 GLU HB2  H -22.369   4.972  -5.469 1.00 . A A .  91 GLU HB2  1 1 
       15 35172 1 1  91 GLU HB3  H -21.303   6.311  -5.064 1.00 . A A .  91 GLU HB3  1 1 
       15 35173 1 1  91 GLU HG2  H -22.232   4.176  -3.153 1.00 . A A .  91 GLU HG2  1 1 
       15 35174 1 1  91 GLU HG3  H -20.649   4.253  -3.920 1.00 . A A .  91 GLU HG3  1 1 
       15 35175 1 1  91 GLU N    N -24.351   5.614  -3.781 1.00 . A A .  91 GLU N    1 1 
       15 35176 1 1  91 GLU O    O -23.128   8.491  -5.571 1.00 . A A .  91 GLU O    1 1 
       15 35177 1 1  91 GLU OE1  O -21.793   6.200  -1.590 1.00 . A A .  91 GLU OE1  1 1 
       15 35178 1 1  91 GLU OE2  O -19.750   5.923  -2.305 1.00 . A A .  91 GLU OE2  1 1 
       15 35179 1 1  92 GLY C    C -25.738   9.255  -6.793 1.00 . A A .  92 GLY C    1 1 
       15 35180 1 1  92 GLY CA   C -25.318   7.844  -7.154 1.00 . A A .  92 GLY CA   1 1 
       15 35181 1 1  92 GLY H    H -25.265   6.240  -5.782 1.00 . A A .  92 GLY H    1 1 
       15 35182 1 1  92 GLY HA2  H -24.550   7.906  -7.910 1.00 . A A .  92 GLY HA2  1 1 
       15 35183 1 1  92 GLY HA3  H -26.165   7.319  -7.568 1.00 . A A .  92 GLY HA3  1 1 
       15 35184 1 1  92 GLY N    N -24.797   7.063  -6.035 1.00 . A A .  92 GLY N    1 1 
       15 35185 1 1  92 GLY O    O -25.908  10.092  -7.666 1.00 . A A .  92 GLY O    1 1 
       15 35186 1 1  93 ASN C    C -25.296  11.922  -5.397 1.00 . A A .  93 ASN C    1 1 
       15 35187 1 1  93 ASN CA   C -26.320  10.842  -5.048 1.00 . A A .  93 ASN CA   1 1 
       15 35188 1 1  93 ASN CB   C -26.618  10.872  -3.535 1.00 . A A .  93 ASN CB   1 1 
       15 35189 1 1  93 ASN CG   C -27.841  10.060  -3.140 1.00 . A A .  93 ASN CG   1 1 
       15 35190 1 1  93 ASN H    H -25.781   8.784  -4.876 1.00 . A A .  93 ASN H    1 1 
       15 35191 1 1  93 ASN HA   H -27.232  11.084  -5.574 1.00 . A A .  93 ASN HA   1 1 
       15 35192 1 1  93 ASN HB2  H -25.767  10.472  -3.004 1.00 . A A .  93 ASN HB2  1 1 
       15 35193 1 1  93 ASN HB3  H -26.769  11.896  -3.228 1.00 . A A .  93 ASN HB3  1 1 
       15 35194 1 1  93 ASN HD21 H -26.733   8.448  -2.733 1.00 . A A .  93 ASN HD21 1 1 
       15 35195 1 1  93 ASN HD22 H -28.420   8.281  -2.511 1.00 . A A .  93 ASN HD22 1 1 
       15 35196 1 1  93 ASN N    N -25.919   9.516  -5.512 1.00 . A A .  93 ASN N    1 1 
       15 35197 1 1  93 ASN ND2  N -27.642   8.823  -2.760 1.00 . A A .  93 ASN ND2  1 1 
       15 35198 1 1  93 ASN O    O -25.660  13.096  -5.547 1.00 . A A .  93 ASN O    1 1 
       15 35199 1 1  93 ASN OD1  O -28.964  10.561  -3.148 1.00 . A A .  93 ASN OD1  1 1 
       15 35200 1 1  94 GLU C    C -21.893  11.939  -6.720 1.00 . A A .  94 GLU C    1 1 
       15 35201 1 1  94 GLU CA   C -23.019  12.519  -5.812 1.00 . A A .  94 GLU CA   1 1 
       15 35202 1 1  94 GLU CB   C -22.517  13.075  -4.485 1.00 . A A .  94 GLU CB   1 1 
       15 35203 1 1  94 GLU CD   C -21.366  14.905  -3.275 1.00 . A A .  94 GLU CD   1 1 
       15 35204 1 1  94 GLU CG   C -21.536  14.184  -4.587 1.00 . A A .  94 GLU CG   1 1 
       15 35205 1 1  94 GLU H    H -23.728  10.631  -5.382 1.00 . A A .  94 GLU H    1 1 
       15 35206 1 1  94 GLU HA   H -23.501  13.321  -6.353 1.00 . A A .  94 GLU HA   1 1 
       15 35207 1 1  94 GLU HB2  H -23.366  13.440  -3.927 1.00 . A A .  94 GLU HB2  1 1 
       15 35208 1 1  94 GLU HB3  H -22.066  12.267  -3.929 1.00 . A A .  94 GLU HB3  1 1 
       15 35209 1 1  94 GLU HG2  H -20.605  13.753  -4.926 1.00 . A A .  94 GLU HG2  1 1 
       15 35210 1 1  94 GLU HG3  H -21.948  14.842  -5.335 1.00 . A A .  94 GLU HG3  1 1 
       15 35211 1 1  94 GLU N    N -24.024  11.550  -5.517 1.00 . A A .  94 GLU N    1 1 
       15 35212 1 1  94 GLU O    O -20.960  12.645  -7.116 1.00 . A A .  94 GLU O    1 1 
       15 35213 1 1  94 GLU OE1  O -21.700  14.329  -2.218 1.00 . A A .  94 GLU OE1  1 1 
       15 35214 1 1  94 GLU OE2  O -20.977  16.097  -3.281 1.00 . A A .  94 GLU OE2  1 1 
       15 35215 1 1  95 TYR C    C -21.756   9.453  -9.163 1.00 . A A .  95 TYR C    1 1 
       15 35216 1 1  95 TYR CA   C -21.053  10.014  -7.948 1.00 . A A .  95 TYR CA   1 1 
       15 35217 1 1  95 TYR CB   C -20.306   8.887  -7.242 1.00 . A A .  95 TYR CB   1 1 
       15 35218 1 1  95 TYR CD1  C -19.743   9.611  -4.888 1.00 . A A .  95 TYR CD1  1 1 
       15 35219 1 1  95 TYR CD2  C -17.980   9.399  -6.469 1.00 . A A .  95 TYR CD2  1 1 
       15 35220 1 1  95 TYR CE1  C -18.831   9.972  -3.923 1.00 . A A .  95 TYR CE1  1 1 
       15 35221 1 1  95 TYR CE2  C -17.069   9.763  -5.516 1.00 . A A .  95 TYR CE2  1 1 
       15 35222 1 1  95 TYR CG   C -19.331   9.317  -6.179 1.00 . A A .  95 TYR CG   1 1 
       15 35223 1 1  95 TYR CZ   C -17.495  10.045  -4.246 1.00 . A A .  95 TYR CZ   1 1 
       15 35224 1 1  95 TYR H    H -22.752  10.121  -6.743 1.00 . A A .  95 TYR H    1 1 
       15 35225 1 1  95 TYR HA   H -20.338  10.758  -8.269 1.00 . A A .  95 TYR HA   1 1 
       15 35226 1 1  95 TYR HB2  H -21.023   8.228  -6.775 1.00 . A A .  95 TYR HB2  1 1 
       15 35227 1 1  95 TYR HB3  H -19.762   8.332  -7.992 1.00 . A A .  95 TYR HB3  1 1 
       15 35228 1 1  95 TYR HD1  H -20.794   9.555  -4.642 1.00 . A A .  95 TYR HD1  1 1 
       15 35229 1 1  95 TYR HD2  H -17.647   9.178  -7.473 1.00 . A A .  95 TYR HD2  1 1 
       15 35230 1 1  95 TYR HE1  H -19.165  10.203  -2.921 1.00 . A A .  95 TYR HE1  1 1 
       15 35231 1 1  95 TYR HE2  H -16.020   9.823  -5.762 1.00 . A A .  95 TYR HE2  1 1 
       15 35232 1 1  95 TYR HH   H -16.806   9.853  -2.517 1.00 . A A .  95 TYR HH   1 1 
       15 35233 1 1  95 TYR N    N -22.008  10.671  -7.065 1.00 . A A .  95 TYR N    1 1 
       15 35234 1 1  95 TYR O    O -22.988   9.372  -9.193 1.00 . A A .  95 TYR O    1 1 
       15 35235 1 1  95 TYR OH   O -16.584  10.388  -3.287 1.00 . A A .  95 TYR OH   1 1 
       15 35236 1 1  96 GLU C    C -20.884   7.106 -11.504 1.00 . A A .  96 GLU C    1 1 
       15 35237 1 1  96 GLU CA   C -21.524   8.467 -11.342 1.00 . A A .  96 GLU CA   1 1 
       15 35238 1 1  96 GLU CB   C -21.230   9.364 -12.549 1.00 . A A .  96 GLU CB   1 1 
       15 35239 1 1  96 GLU CD   C -21.501   9.835 -15.000 1.00 . A A .  96 GLU CD   1 1 
       15 35240 1 1  96 GLU CG   C -21.792   8.877 -13.872 1.00 . A A .  96 GLU CG   1 1 
       15 35241 1 1  96 GLU H    H -20.002   9.149 -10.138 1.00 . A A .  96 GLU H    1 1 
       15 35242 1 1  96 GLU HA   H -22.591   8.357 -11.218 1.00 . A A .  96 GLU HA   1 1 
       15 35243 1 1  96 GLU HB2  H -21.636  10.346 -12.356 1.00 . A A .  96 GLU HB2  1 1 
       15 35244 1 1  96 GLU HB3  H -20.158   9.450 -12.647 1.00 . A A .  96 GLU HB3  1 1 
       15 35245 1 1  96 GLU HG2  H -21.351   7.921 -14.109 1.00 . A A .  96 GLU HG2  1 1 
       15 35246 1 1  96 GLU HG3  H -22.863   8.765 -13.777 1.00 . A A .  96 GLU HG3  1 1 
       15 35247 1 1  96 GLU N    N -20.983   9.055 -10.156 1.00 . A A .  96 GLU N    1 1 
       15 35248 1 1  96 GLU O    O -19.680   6.939 -11.243 1.00 . A A .  96 GLU O    1 1 
       15 35249 1 1  96 GLU OE1  O -20.424   9.727 -15.623 1.00 . A A .  96 GLU OE1  1 1 
       15 35250 1 1  96 GLU OE2  O -22.351  10.720 -15.281 1.00 . A A .  96 GLU OE2  1 1 
       15 35251 1 1  97 ARG C    C -20.605   4.584 -13.377 1.00 . A A .  97 ARG C    1 1 
       15 35252 1 1  97 ARG CA   C -21.212   4.790 -12.017 1.00 . A A .  97 ARG CA   1 1 
       15 35253 1 1  97 ARG CB   C -22.376   3.815 -11.837 1.00 . A A .  97 ARG CB   1 1 
       15 35254 1 1  97 ARG CD   C -23.171   1.431 -11.782 1.00 . A A .  97 ARG CD   1 1 
       15 35255 1 1  97 ARG CG   C -21.960   2.347 -11.795 1.00 . A A .  97 ARG CG   1 1 
       15 35256 1 1  97 ARG CZ   C -25.235   1.278 -13.185 1.00 . A A .  97 ARG CZ   1 1 
       15 35257 1 1  97 ARG H    H -22.592   6.375 -12.145 1.00 . A A .  97 ARG H    1 1 
       15 35258 1 1  97 ARG HA   H -20.476   4.601 -11.251 1.00 . A A .  97 ARG HA   1 1 
       15 35259 1 1  97 ARG HB2  H -22.883   4.047 -10.913 1.00 . A A .  97 ARG HB2  1 1 
       15 35260 1 1  97 ARG HB3  H -23.066   3.948 -12.657 1.00 . A A .  97 ARG HB3  1 1 
       15 35261 1 1  97 ARG HD2  H -22.841   0.414 -11.628 1.00 . A A .  97 ARG HD2  1 1 
       15 35262 1 1  97 ARG HD3  H -23.820   1.724 -10.970 1.00 . A A .  97 ARG HD3  1 1 
       15 35263 1 1  97 ARG HE   H -23.391   1.743 -13.840 1.00 . A A .  97 ARG HE   1 1 
       15 35264 1 1  97 ARG HG2  H -21.367   2.130 -12.670 1.00 . A A .  97 ARG HG2  1 1 
       15 35265 1 1  97 ARG HG3  H -21.376   2.176 -10.904 1.00 . A A .  97 ARG HG3  1 1 
       15 35266 1 1  97 ARG HH11 H -25.591   0.941 -11.208 1.00 . A A .  97 ARG HH11 1 1 
       15 35267 1 1  97 ARG HH12 H -26.967   0.837 -12.224 1.00 . A A .  97 ARG HH12 1 1 
       15 35268 1 1  97 ARG HH21 H -25.282   1.556 -15.217 1.00 . A A .  97 ARG HH21 1 1 
       15 35269 1 1  97 ARG HH22 H -26.781   1.189 -14.504 1.00 . A A .  97 ARG HH22 1 1 
       15 35270 1 1  97 ARG N    N -21.671   6.145 -11.903 1.00 . A A .  97 ARG N    1 1 
       15 35271 1 1  97 ARG NE   N -23.925   1.509 -13.047 1.00 . A A .  97 ARG NE   1 1 
       15 35272 1 1  97 ARG NH1  N -25.979   0.993 -12.130 1.00 . A A .  97 ARG NH1  1 1 
       15 35273 1 1  97 ARG NH2  N -25.796   1.343 -14.383 1.00 . A A .  97 ARG NH2  1 1 
       15 35274 1 1  97 ARG O    O -21.297   4.660 -14.410 1.00 . A A .  97 ARG O    1 1 
       15 35275 1 1  98 VAL C    C -18.039   2.723 -14.591 1.00 . A A .  98 VAL C    1 1 
       15 35276 1 1  98 VAL CA   C -18.642   4.099 -14.611 1.00 . A A .  98 VAL CA   1 1 
       15 35277 1 1  98 VAL CB   C -17.572   5.167 -14.893 1.00 . A A .  98 VAL CB   1 1 
       15 35278 1 1  98 VAL CG1  C -18.254   6.522 -15.054 1.00 . A A .  98 VAL CG1  1 1 
       15 35279 1 1  98 VAL CG2  C -16.540   5.203 -13.767 1.00 . A A .  98 VAL CG2  1 1 
       15 35280 1 1  98 VAL H    H -18.842   4.306 -12.545 1.00 . A A .  98 VAL H    1 1 
       15 35281 1 1  98 VAL HA   H -19.385   4.145 -15.391 1.00 . A A .  98 VAL HA   1 1 
       15 35282 1 1  98 VAL HB   H -17.077   4.920 -15.821 1.00 . A A .  98 VAL HB   1 1 
       15 35283 1 1  98 VAL HG11 H -17.569   7.292 -15.366 1.00 . A A .  98 VAL HG11 1 1 
       15 35284 1 1  98 VAL HG12 H -18.692   6.811 -14.111 1.00 . A A .  98 VAL HG12 1 1 
       15 35285 1 1  98 VAL HG13 H -19.041   6.426 -15.787 1.00 . A A .  98 VAL HG13 1 1 
       15 35286 1 1  98 VAL HG21 H -15.766   5.922 -13.986 1.00 . A A .  98 VAL HG21 1 1 
       15 35287 1 1  98 VAL HG22 H -16.097   4.225 -13.657 1.00 . A A .  98 VAL HG22 1 1 
       15 35288 1 1  98 VAL HG23 H -17.034   5.473 -12.846 1.00 . A A .  98 VAL HG23 1 1 
       15 35289 1 1  98 VAL N    N -19.341   4.339 -13.393 1.00 . A A .  98 VAL N    1 1 
       15 35290 1 1  98 VAL O    O -17.893   2.121 -13.518 1.00 . A A .  98 VAL O    1 1 
       15 35291 1 1  99 THR C    C -15.678   0.988 -16.143 1.00 . A A .  99 THR C    1 1 
       15 35292 1 1  99 THR CA   C -17.173   0.893 -15.813 1.00 . A A .  99 THR CA   1 1 
       15 35293 1 1  99 THR CB   C -17.968  -0.004 -16.834 1.00 . A A .  99 THR CB   1 1 
       15 35294 1 1  99 THR CG2  C -17.789   0.461 -18.279 1.00 . A A .  99 THR CG2  1 1 
       15 35295 1 1  99 THR H    H -17.823   2.757 -16.545 1.00 . A A .  99 THR H    1 1 
       15 35296 1 1  99 THR HA   H -17.259   0.467 -14.824 1.00 . A A .  99 THR HA   1 1 
       15 35297 1 1  99 THR HB   H -19.011   0.071 -16.570 1.00 . A A .  99 THR HB   1 1 
       15 35298 1 1  99 THR HG1  H -16.722  -1.505 -17.140 1.00 . A A .  99 THR HG1  1 1 
       15 35299 1 1  99 THR HG21 H -18.350  -0.184 -18.939 1.00 . A A .  99 THR HG21 1 1 
       15 35300 1 1  99 THR HG22 H -16.742   0.417 -18.542 1.00 . A A .  99 THR HG22 1 1 
       15 35301 1 1  99 THR HG23 H -18.138   1.477 -18.384 1.00 . A A .  99 THR HG23 1 1 
       15 35302 1 1  99 THR N    N -17.717   2.213 -15.735 1.00 . A A .  99 THR N    1 1 
       15 35303 1 1  99 THR O    O -15.267   1.758 -17.020 1.00 . A A .  99 THR O    1 1 
       15 35304 1 1  99 THR OG1  O -17.583  -1.385 -16.720 1.00 . A A .  99 THR OG1  1 1 
       15 35305 1 1 100 VAL C    C -12.833  -1.080 -15.522 1.00 . A A . 100 VAL C    1 1 
       15 35306 1 1 100 VAL CA   C -13.435   0.313 -15.548 1.00 . A A . 100 VAL CA   1 1 
       15 35307 1 1 100 VAL CB   C -12.788   1.157 -14.398 1.00 . A A . 100 VAL CB   1 1 
       15 35308 1 1 100 VAL CG1  C -13.224   2.619 -14.460 1.00 . A A . 100 VAL CG1  1 1 
       15 35309 1 1 100 VAL CG2  C -13.133   0.562 -13.036 1.00 . A A . 100 VAL CG2  1 1 
       15 35310 1 1 100 VAL H    H -15.257  -0.396 -14.777 1.00 . A A . 100 VAL H    1 1 
       15 35311 1 1 100 VAL HA   H -13.201   0.788 -16.490 1.00 . A A . 100 VAL HA   1 1 
       15 35312 1 1 100 VAL HB   H -11.716   1.120 -14.522 1.00 . A A . 100 VAL HB   1 1 
       15 35313 1 1 100 VAL HG11 H -12.764   3.168 -13.651 1.00 . A A . 100 VAL HG11 1 1 
       15 35314 1 1 100 VAL HG12 H -14.299   2.680 -14.366 1.00 . A A . 100 VAL HG12 1 1 
       15 35315 1 1 100 VAL HG13 H -12.922   3.052 -15.401 1.00 . A A . 100 VAL HG13 1 1 
       15 35316 1 1 100 VAL HG21 H -12.765  -0.452 -12.982 1.00 . A A . 100 VAL HG21 1 1 
       15 35317 1 1 100 VAL HG22 H -14.205   0.566 -12.904 1.00 . A A . 100 VAL HG22 1 1 
       15 35318 1 1 100 VAL HG23 H -12.676   1.154 -12.258 1.00 . A A . 100 VAL HG23 1 1 
       15 35319 1 1 100 VAL N    N -14.878   0.249 -15.419 1.00 . A A . 100 VAL N    1 1 
       15 35320 1 1 100 VAL O    O -13.527  -2.063 -15.238 1.00 . A A . 100 VAL O    1 1 
       15 35321 1 1 101 GLY C    C  -9.909  -2.466 -14.621 1.00 . A A . 101 GLY C    1 1 
       15 35322 1 1 101 GLY CA   C -10.878  -2.412 -15.776 1.00 . A A . 101 GLY CA   1 1 
       15 35323 1 1 101 GLY H    H -11.065  -0.350 -16.050 1.00 . A A . 101 GLY H    1 1 
       15 35324 1 1 101 GLY HA2  H -11.600  -3.209 -15.677 1.00 . A A . 101 GLY HA2  1 1 
       15 35325 1 1 101 GLY HA3  H -10.328  -2.537 -16.697 1.00 . A A . 101 GLY HA3  1 1 
       15 35326 1 1 101 GLY N    N -11.564  -1.159 -15.811 1.00 . A A . 101 GLY N    1 1 
       15 35327 1 1 101 GLY O    O  -9.044  -1.591 -14.489 1.00 . A A . 101 GLY O    1 1 
       15 35328 1 1 102 ILE C    C  -8.401  -4.912 -12.743 1.00 . A A . 102 ILE C    1 1 
       15 35329 1 1 102 ILE CA   C  -9.183  -3.628 -12.641 1.00 . A A . 102 ILE CA   1 1 
       15 35330 1 1 102 ILE CB   C  -9.960  -3.522 -11.273 1.00 . A A . 102 ILE CB   1 1 
       15 35331 1 1 102 ILE CD1  C -10.818  -5.935 -10.912 1.00 . A A . 102 ILE CD1  1 1 
       15 35332 1 1 102 ILE CG1  C -11.152  -4.493 -11.157 1.00 . A A . 102 ILE CG1  1 1 
       15 35333 1 1 102 ILE CG2  C -10.428  -2.118 -11.032 1.00 . A A . 102 ILE CG2  1 1 
       15 35334 1 1 102 ILE H    H -10.731  -4.144 -13.976 1.00 . A A . 102 ILE H    1 1 
       15 35335 1 1 102 ILE HA   H  -8.465  -2.821 -12.688 1.00 . A A . 102 ILE HA   1 1 
       15 35336 1 1 102 ILE HB   H  -9.248  -3.753 -10.495 1.00 . A A . 102 ILE HB   1 1 
       15 35337 1 1 102 ILE HD11 H -10.332  -6.017  -9.950 1.00 . A A . 102 ILE HD11 1 1 
       15 35338 1 1 102 ILE HD12 H -10.167  -6.283 -11.697 1.00 . A A . 102 ILE HD12 1 1 
       15 35339 1 1 102 ILE HD13 H -11.741  -6.496 -10.897 1.00 . A A . 102 ILE HD13 1 1 
       15 35340 1 1 102 ILE HG12 H -11.775  -4.177 -10.335 1.00 . A A . 102 ILE HG12 1 1 
       15 35341 1 1 102 ILE HG13 H -11.728  -4.429 -12.069 1.00 . A A . 102 ILE HG13 1 1 
       15 35342 1 1 102 ILE HG21 H -10.945  -2.081 -10.084 1.00 . A A . 102 ILE HG21 1 1 
       15 35343 1 1 102 ILE HG22 H -11.105  -1.843 -11.828 1.00 . A A . 102 ILE HG22 1 1 
       15 35344 1 1 102 ILE HG23 H  -9.574  -1.457 -11.015 1.00 . A A . 102 ILE HG23 1 1 
       15 35345 1 1 102 ILE N    N -10.044  -3.463 -13.791 1.00 . A A . 102 ILE N    1 1 
       15 35346 1 1 102 ILE O    O  -8.724  -5.770 -13.555 1.00 . A A . 102 ILE O    1 1 
       15 35347 1 1 103 VAL C    C  -6.548  -6.835 -10.583 1.00 . A A . 103 VAL C    1 1 
       15 35348 1 1 103 VAL CA   C  -6.581  -6.233 -11.974 1.00 . A A . 103 VAL CA   1 1 
       15 35349 1 1 103 VAL CB   C  -5.138  -5.945 -12.462 1.00 . A A . 103 VAL CB   1 1 
       15 35350 1 1 103 VAL CG1  C  -4.309  -7.223 -12.568 1.00 . A A . 103 VAL CG1  1 1 
       15 35351 1 1 103 VAL CG2  C  -5.131  -5.175 -13.778 1.00 . A A . 103 VAL CG2  1 1 
       15 35352 1 1 103 VAL H    H  -7.172  -4.327 -11.314 1.00 . A A . 103 VAL H    1 1 
       15 35353 1 1 103 VAL HA   H  -7.050  -6.938 -12.646 1.00 . A A . 103 VAL HA   1 1 
       15 35354 1 1 103 VAL HB   H  -4.694  -5.326 -11.706 1.00 . A A . 103 VAL HB   1 1 
       15 35355 1 1 103 VAL HG11 H  -4.777  -7.895 -13.273 1.00 . A A . 103 VAL HG11 1 1 
       15 35356 1 1 103 VAL HG12 H  -4.252  -7.697 -11.600 1.00 . A A . 103 VAL HG12 1 1 
       15 35357 1 1 103 VAL HG13 H  -3.314  -6.977 -12.908 1.00 . A A . 103 VAL HG13 1 1 
       15 35358 1 1 103 VAL HG21 H  -5.597  -4.211 -13.628 1.00 . A A . 103 VAL HG21 1 1 
       15 35359 1 1 103 VAL HG22 H  -5.707  -5.724 -14.504 1.00 . A A . 103 VAL HG22 1 1 
       15 35360 1 1 103 VAL HG23 H  -4.118  -5.041 -14.127 1.00 . A A . 103 VAL HG23 1 1 
       15 35361 1 1 103 VAL N    N  -7.389  -5.047 -11.949 1.00 . A A . 103 VAL N    1 1 
       15 35362 1 1 103 VAL O    O  -6.124  -6.195  -9.635 1.00 . A A . 103 VAL O    1 1 
       15 35363 1 1 104 ARG C    C  -5.709  -9.095  -8.698 1.00 . A A . 104 ARG C    1 1 
       15 35364 1 1 104 ARG CA   C  -7.108  -8.780  -9.247 1.00 . A A . 104 ARG CA   1 1 
       15 35365 1 1 104 ARG CB   C  -7.916 -10.061  -9.517 1.00 . A A . 104 ARG CB   1 1 
       15 35366 1 1 104 ARG CD   C  -8.957 -12.188  -8.744 1.00 . A A . 104 ARG CD   1 1 
       15 35367 1 1 104 ARG CG   C  -8.008 -11.046  -8.383 1.00 . A A . 104 ARG CG   1 1 
       15 35368 1 1 104 ARG CZ   C  -9.571 -14.443  -7.863 1.00 . A A . 104 ARG CZ   1 1 
       15 35369 1 1 104 ARG H    H  -7.325  -8.469 -11.317 1.00 . A A . 104 ARG H    1 1 
       15 35370 1 1 104 ARG HA   H  -7.647  -8.182  -8.528 1.00 . A A . 104 ARG HA   1 1 
       15 35371 1 1 104 ARG HB2  H  -8.924  -9.791  -9.780 1.00 . A A . 104 ARG HB2  1 1 
       15 35372 1 1 104 ARG HB3  H  -7.471 -10.562 -10.365 1.00 . A A . 104 ARG HB3  1 1 
       15 35373 1 1 104 ARG HD2  H  -9.971 -11.817  -8.757 1.00 . A A . 104 ARG HD2  1 1 
       15 35374 1 1 104 ARG HD3  H  -8.696 -12.552  -9.726 1.00 . A A . 104 ARG HD3  1 1 
       15 35375 1 1 104 ARG HE   H  -8.212 -13.209  -7.071 1.00 . A A . 104 ARG HE   1 1 
       15 35376 1 1 104 ARG HG2  H  -7.019 -11.438  -8.197 1.00 . A A . 104 ARG HG2  1 1 
       15 35377 1 1 104 ARG HG3  H  -8.374 -10.536  -7.506 1.00 . A A . 104 ARG HG3  1 1 
       15 35378 1 1 104 ARG HH11 H -10.774 -13.911  -9.455 1.00 . A A . 104 ARG HH11 1 1 
       15 35379 1 1 104 ARG HH12 H -11.043 -15.454  -8.836 1.00 . A A . 104 ARG HH12 1 1 
       15 35380 1 1 104 ARG HH21 H  -8.577 -15.306  -6.329 1.00 . A A . 104 ARG HH21 1 1 
       15 35381 1 1 104 ARG HH22 H  -9.805 -16.290  -7.016 1.00 . A A . 104 ARG HH22 1 1 
       15 35382 1 1 104 ARG N    N  -7.024  -8.041 -10.485 1.00 . A A . 104 ARG N    1 1 
       15 35383 1 1 104 ARG NE   N  -8.874 -13.303  -7.787 1.00 . A A . 104 ARG NE   1 1 
       15 35384 1 1 104 ARG NH1  N -10.518 -14.604  -8.776 1.00 . A A . 104 ARG NH1  1 1 
       15 35385 1 1 104 ARG NH2  N  -9.307 -15.417  -7.017 1.00 . A A . 104 ARG NH2  1 1 
       15 35386 1 1 104 ARG O    O  -4.942  -9.823  -9.332 1.00 . A A . 104 ARG O    1 1 
       15 35387 1 1 105 GLU C    C  -3.793 -10.187  -6.690 1.00 . A A . 105 GLU C    1 1 
       15 35388 1 1 105 GLU CA   C  -4.092  -8.709  -6.827 1.00 . A A . 105 GLU CA   1 1 
       15 35389 1 1 105 GLU CB   C  -4.173  -8.181  -5.379 1.00 . A A . 105 GLU CB   1 1 
       15 35390 1 1 105 GLU CD   C  -3.604  -5.703  -5.616 1.00 . A A . 105 GLU CD   1 1 
       15 35391 1 1 105 GLU CG   C  -4.582  -6.734  -5.160 1.00 . A A . 105 GLU CG   1 1 
       15 35392 1 1 105 GLU H    H  -6.084  -7.980  -7.068 1.00 . A A . 105 GLU H    1 1 
       15 35393 1 1 105 GLU HA   H  -3.304  -8.196  -7.352 1.00 . A A . 105 GLU HA   1 1 
       15 35394 1 1 105 GLU HB2  H  -4.905  -8.783  -4.860 1.00 . A A . 105 GLU HB2  1 1 
       15 35395 1 1 105 GLU HB3  H  -3.225  -8.342  -4.893 1.00 . A A . 105 GLU HB3  1 1 
       15 35396 1 1 105 GLU HG2  H  -5.514  -6.552  -5.674 1.00 . A A . 105 GLU HG2  1 1 
       15 35397 1 1 105 GLU HG3  H  -4.745  -6.605  -4.101 1.00 . A A . 105 GLU HG3  1 1 
       15 35398 1 1 105 GLU N    N  -5.400  -8.536  -7.510 1.00 . A A . 105 GLU N    1 1 
       15 35399 1 1 105 GLU O    O  -2.720 -10.664  -7.031 1.00 . A A . 105 GLU O    1 1 
       15 35400 1 1 105 GLU OE1  O  -2.383  -5.939  -5.520 1.00 . A A . 105 GLU OE1  1 1 
       15 35401 1 1 105 GLU OE2  O  -4.045  -4.596  -5.978 1.00 . A A . 105 GLU OE2  1 1 
       15 35402 1 1 106 ASP C    C  -4.158 -13.237  -6.857 1.00 . A A . 106 ASP C    1 1 
       15 35403 1 1 106 ASP CA   C  -4.773 -12.283  -5.821 1.00 . A A . 106 ASP CA   1 1 
       15 35404 1 1 106 ASP CB   C  -6.186 -12.719  -5.422 1.00 . A A . 106 ASP CB   1 1 
       15 35405 1 1 106 ASP CG   C  -6.299 -14.171  -5.025 1.00 . A A . 106 ASP CG   1 1 
       15 35406 1 1 106 ASP H    H  -5.637 -10.374  -6.098 1.00 . A A . 106 ASP H    1 1 
       15 35407 1 1 106 ASP HA   H  -4.166 -12.343  -4.931 1.00 . A A . 106 ASP HA   1 1 
       15 35408 1 1 106 ASP HB2  H  -6.512 -12.121  -4.582 1.00 . A A . 106 ASP HB2  1 1 
       15 35409 1 1 106 ASP HB3  H  -6.845 -12.535  -6.257 1.00 . A A . 106 ASP HB3  1 1 
       15 35410 1 1 106 ASP N    N  -4.804 -10.875  -6.207 1.00 . A A . 106 ASP N    1 1 
       15 35411 1 1 106 ASP O    O  -3.384 -14.117  -6.491 1.00 . A A . 106 ASP O    1 1 
       15 35412 1 1 106 ASP OD1  O  -5.733 -14.560  -3.999 1.00 . A A . 106 ASP OD1  1 1 
       15 35413 1 1 106 ASP OD2  O  -7.024 -14.921  -5.705 1.00 . A A . 106 ASP OD2  1 1 
       15 35414 1 1 107 ASN C    C  -3.464 -13.350 -10.396 1.00 . A A . 107 ASN C    1 1 
       15 35415 1 1 107 ASN CA   C  -3.922 -14.035  -9.118 1.00 . A A . 107 ASN CA   1 1 
       15 35416 1 1 107 ASN CB   C  -4.948 -15.141  -9.447 1.00 . A A . 107 ASN CB   1 1 
       15 35417 1 1 107 ASN CG   C  -6.184 -14.622 -10.150 1.00 . A A . 107 ASN CG   1 1 
       15 35418 1 1 107 ASN H    H  -5.056 -12.344  -8.420 1.00 . A A . 107 ASN H    1 1 
       15 35419 1 1 107 ASN HA   H  -3.061 -14.497  -8.662 1.00 . A A . 107 ASN HA   1 1 
       15 35420 1 1 107 ASN HB2  H  -4.483 -15.877 -10.086 1.00 . A A . 107 ASN HB2  1 1 
       15 35421 1 1 107 ASN HB3  H  -5.251 -15.617  -8.526 1.00 . A A . 107 ASN HB3  1 1 
       15 35422 1 1 107 ASN HD21 H  -6.462 -16.357 -11.066 1.00 . A A . 107 ASN HD21 1 1 
       15 35423 1 1 107 ASN HD22 H  -7.610 -15.137 -11.403 1.00 . A A . 107 ASN HD22 1 1 
       15 35424 1 1 107 ASN N    N  -4.468 -13.077  -8.128 1.00 . A A . 107 ASN N    1 1 
       15 35425 1 1 107 ASN ND2  N  -6.803 -15.450 -10.942 1.00 . A A . 107 ASN ND2  1 1 
       15 35426 1 1 107 ASN O    O  -3.076 -14.020 -11.358 1.00 . A A . 107 ASN O    1 1 
       15 35427 1 1 107 ASN OD1  O  -6.575 -13.478  -9.979 1.00 . A A . 107 ASN OD1  1 1 
       15 35428 1 1 108 SER C    C  -3.986 -11.483 -12.747 1.00 . A A . 108 SER C    1 1 
       15 35429 1 1 108 SER CA   C  -3.108 -11.196 -11.509 1.00 . A A . 108 SER CA   1 1 
       15 35430 1 1 108 SER CB   C  -1.590 -11.309 -11.819 1.00 . A A . 108 SER CB   1 1 
       15 35431 1 1 108 SER H    H  -3.776 -11.567  -9.567 1.00 . A A . 108 SER H    1 1 
       15 35432 1 1 108 SER HA   H  -3.323 -10.181 -11.206 1.00 . A A . 108 SER HA   1 1 
       15 35433 1 1 108 SER HB2  H  -1.026 -11.136 -10.916 1.00 . A A . 108 SER HB2  1 1 
       15 35434 1 1 108 SER HB3  H  -1.387 -12.308 -12.175 1.00 . A A . 108 SER HB3  1 1 
       15 35435 1 1 108 SER HG   H  -0.538  -9.787 -12.375 1.00 . A A . 108 SER HG   1 1 
       15 35436 1 1 108 SER N    N  -3.489 -12.029 -10.382 1.00 . A A . 108 SER N    1 1 
       15 35437 1 1 108 SER O    O  -3.556 -12.115 -13.713 1.00 . A A . 108 SER O    1 1 
       15 35438 1 1 108 SER OG   O  -1.173 -10.372 -12.809 1.00 . A A . 108 SER OG   1 1 
       15 35439 1 1 109 GLU C    C  -6.896  -9.897 -13.911 1.00 . A A . 109 GLU C    1 1 
       15 35440 1 1 109 GLU CA   C  -6.206 -11.208 -13.724 1.00 . A A . 109 GLU CA   1 1 
       15 35441 1 1 109 GLU CB   C  -7.241 -12.275 -13.411 1.00 . A A . 109 GLU CB   1 1 
       15 35442 1 1 109 GLU CD   C  -6.354 -14.102 -14.871 1.00 . A A . 109 GLU CD   1 1 
       15 35443 1 1 109 GLU CG   C  -6.741 -13.694 -13.479 1.00 . A A . 109 GLU CG   1 1 
       15 35444 1 1 109 GLU H    H  -5.561 -10.671 -11.825 1.00 . A A . 109 GLU H    1 1 
       15 35445 1 1 109 GLU HA   H  -5.682 -11.472 -14.631 1.00 . A A . 109 GLU HA   1 1 
       15 35446 1 1 109 GLU HB2  H  -7.618 -12.078 -12.423 1.00 . A A . 109 GLU HB2  1 1 
       15 35447 1 1 109 GLU HB3  H  -8.069 -12.179 -14.091 1.00 . A A . 109 GLU HB3  1 1 
       15 35448 1 1 109 GLU HG2  H  -5.877 -13.790 -12.840 1.00 . A A . 109 GLU HG2  1 1 
       15 35449 1 1 109 GLU HG3  H  -7.520 -14.355 -13.129 1.00 . A A . 109 GLU HG3  1 1 
       15 35450 1 1 109 GLU N    N  -5.240 -11.080 -12.652 1.00 . A A . 109 GLU N    1 1 
       15 35451 1 1 109 GLU O    O  -7.126  -9.170 -12.946 1.00 . A A . 109 GLU O    1 1 
       15 35452 1 1 109 GLU OE1  O  -7.252 -14.453 -15.672 1.00 . A A . 109 GLU OE1  1 1 
       15 35453 1 1 109 GLU OE2  O  -5.166 -14.110 -15.193 1.00 . A A . 109 GLU OE2  1 1 
       15 35454 1 1 110 LYS C    C  -9.359  -8.545 -15.519 1.00 . A A . 110 LYS C    1 1 
       15 35455 1 1 110 LYS CA   C  -7.858  -8.354 -15.447 1.00 . A A . 110 LYS CA   1 1 
       15 35456 1 1 110 LYS CB   C  -7.315  -7.861 -16.777 1.00 . A A . 110 LYS CB   1 1 
       15 35457 1 1 110 LYS CD   C  -5.230  -7.301 -18.093 1.00 . A A . 110 LYS CD   1 1 
       15 35458 1 1 110 LYS CE   C  -5.821  -6.034 -18.682 1.00 . A A . 110 LYS CE   1 1 
       15 35459 1 1 110 LYS CG   C  -5.820  -7.630 -16.735 1.00 . A A . 110 LYS CG   1 1 
       15 35460 1 1 110 LYS H    H  -7.094 -10.273 -15.815 1.00 . A A . 110 LYS H    1 1 
       15 35461 1 1 110 LYS HA   H  -7.582  -7.647 -14.671 1.00 . A A . 110 LYS HA   1 1 
       15 35462 1 1 110 LYS HB2  H  -7.537  -8.590 -17.543 1.00 . A A . 110 LYS HB2  1 1 
       15 35463 1 1 110 LYS HB3  H  -7.797  -6.927 -17.025 1.00 . A A . 110 LYS HB3  1 1 
       15 35464 1 1 110 LYS HD2  H  -4.163  -7.170 -17.990 1.00 . A A . 110 LYS HD2  1 1 
       15 35465 1 1 110 LYS HD3  H  -5.419  -8.127 -18.764 1.00 . A A . 110 LYS HD3  1 1 
       15 35466 1 1 110 LYS HE2  H  -6.881  -6.178 -18.835 1.00 . A A . 110 LYS HE2  1 1 
       15 35467 1 1 110 LYS HE3  H  -5.663  -5.222 -17.988 1.00 . A A . 110 LYS HE3  1 1 
       15 35468 1 1 110 LYS HG2  H  -5.624  -6.804 -16.070 1.00 . A A . 110 LYS HG2  1 1 
       15 35469 1 1 110 LYS HG3  H  -5.381  -8.531 -16.337 1.00 . A A . 110 LYS HG3  1 1 
       15 35470 1 1 110 LYS HZ1  H  -5.314  -6.483 -20.644 1.00 . A A . 110 LYS HZ1  1 1 
       15 35471 1 1 110 LYS HZ2  H  -4.179  -5.513 -19.846 1.00 . A A . 110 LYS HZ2  1 1 
       15 35472 1 1 110 LYS HZ3  H  -5.627  -4.847 -20.379 1.00 . A A . 110 LYS HZ3  1 1 
       15 35473 1 1 110 LYS N    N  -7.235  -9.604 -15.112 1.00 . A A . 110 LYS N    1 1 
       15 35474 1 1 110 LYS NZ   N  -5.196  -5.698 -19.973 1.00 . A A . 110 LYS NZ   1 1 
       15 35475 1 1 110 LYS O    O  -9.861  -9.416 -16.224 1.00 . A A . 110 LYS O    1 1 
       15 35476 1 1 111 MET C    C -12.127  -6.524 -15.035 1.00 . A A . 111 MET C    1 1 
       15 35477 1 1 111 MET CA   C -11.496  -7.831 -14.697 1.00 . A A . 111 MET CA   1 1 
       15 35478 1 1 111 MET CB   C -11.931  -8.266 -13.300 1.00 . A A . 111 MET CB   1 1 
       15 35479 1 1 111 MET CE   C -13.610  -9.854 -11.101 1.00 . A A . 111 MET CE   1 1 
       15 35480 1 1 111 MET CG   C -11.544  -9.676 -12.954 1.00 . A A . 111 MET CG   1 1 
       15 35481 1 1 111 MET H    H  -9.550  -7.047 -14.317 1.00 . A A . 111 MET H    1 1 
       15 35482 1 1 111 MET HA   H -11.834  -8.574 -15.404 1.00 . A A . 111 MET HA   1 1 
       15 35483 1 1 111 MET HB2  H -11.477  -7.603 -12.581 1.00 . A A . 111 MET HB2  1 1 
       15 35484 1 1 111 MET HB3  H -13.004  -8.174 -13.225 1.00 . A A . 111 MET HB3  1 1 
       15 35485 1 1 111 MET HE1  H -13.934 -10.091 -10.099 1.00 . A A . 111 MET HE1  1 1 
       15 35486 1 1 111 MET HE2  H -14.112 -10.500 -11.806 1.00 . A A . 111 MET HE2  1 1 
       15 35487 1 1 111 MET HE3  H -13.849  -8.823 -11.321 1.00 . A A . 111 MET HE3  1 1 
       15 35488 1 1 111 MET HG2  H -12.122 -10.336 -13.586 1.00 . A A . 111 MET HG2  1 1 
       15 35489 1 1 111 MET HG3  H -10.500  -9.758 -13.196 1.00 . A A . 111 MET HG3  1 1 
       15 35490 1 1 111 MET N    N -10.050  -7.748 -14.797 1.00 . A A . 111 MET N    1 1 
       15 35491 1 1 111 MET O    O -11.477  -5.482 -15.027 1.00 . A A . 111 MET O    1 1 
       15 35492 1 1 111 MET SD   S -11.838 -10.099 -11.220 1.00 . A A . 111 MET SD   1 1 
       15 35493 1 1 112 ALA C    C -15.162  -5.149 -14.624 1.00 . A A . 112 ALA C    1 1 
       15 35494 1 1 112 ALA CA   C -14.128  -5.394 -15.681 1.00 . A A . 112 ALA CA   1 1 
       15 35495 1 1 112 ALA CB   C -14.790  -5.538 -17.032 1.00 . A A . 112 ALA CB   1 1 
       15 35496 1 1 112 ALA H    H -13.794  -7.468 -15.294 1.00 . A A . 112 ALA H    1 1 
       15 35497 1 1 112 ALA HA   H -13.437  -4.566 -15.705 1.00 . A A . 112 ALA HA   1 1 
       15 35498 1 1 112 ALA HB1  H -15.338  -4.632 -17.238 1.00 . A A . 112 ALA HB1  1 1 
       15 35499 1 1 112 ALA HB2  H -15.478  -6.368 -16.987 1.00 . A A . 112 ALA HB2  1 1 
       15 35500 1 1 112 ALA HB3  H -14.050  -5.706 -17.800 1.00 . A A . 112 ALA HB3  1 1 
       15 35501 1 1 112 ALA N    N -13.373  -6.581 -15.342 1.00 . A A . 112 ALA N    1 1 
       15 35502 1 1 112 ALA O    O -16.076  -5.958 -14.434 1.00 . A A . 112 ALA O    1 1 
       15 35503 1 1 113 VAL C    C -16.510  -2.370 -12.991 1.00 . A A . 113 VAL C    1 1 
       15 35504 1 1 113 VAL CA   C -15.913  -3.745 -12.850 1.00 . A A . 113 VAL CA   1 1 
       15 35505 1 1 113 VAL CB   C -15.152  -3.799 -11.496 1.00 . A A . 113 VAL CB   1 1 
       15 35506 1 1 113 VAL CG1  C -14.572  -5.173 -11.229 1.00 . A A . 113 VAL CG1  1 1 
       15 35507 1 1 113 VAL CG2  C -14.064  -2.741 -11.457 1.00 . A A . 113 VAL CG2  1 1 
       15 35508 1 1 113 VAL H    H -14.389  -3.371 -14.243 1.00 . A A . 113 VAL H    1 1 
       15 35509 1 1 113 VAL HA   H -16.681  -4.502 -12.840 1.00 . A A . 113 VAL HA   1 1 
       15 35510 1 1 113 VAL HB   H -15.857  -3.578 -10.706 1.00 . A A . 113 VAL HB   1 1 
       15 35511 1 1 113 VAL HG11 H -15.371  -5.899 -11.198 1.00 . A A . 113 VAL HG11 1 1 
       15 35512 1 1 113 VAL HG12 H -14.052  -5.170 -10.282 1.00 . A A . 113 VAL HG12 1 1 
       15 35513 1 1 113 VAL HG13 H -13.884  -5.433 -12.019 1.00 . A A . 113 VAL HG13 1 1 
       15 35514 1 1 113 VAL HG21 H -13.407  -2.878 -12.303 1.00 . A A . 113 VAL HG21 1 1 
       15 35515 1 1 113 VAL HG22 H -13.488  -2.869 -10.555 1.00 . A A . 113 VAL HG22 1 1 
       15 35516 1 1 113 VAL HG23 H -14.501  -1.753 -11.486 1.00 . A A . 113 VAL HG23 1 1 
       15 35517 1 1 113 VAL N    N -15.050  -4.044 -13.961 1.00 . A A . 113 VAL N    1 1 
       15 35518 1 1 113 VAL O    O -16.161  -1.613 -13.893 1.00 . A A . 113 VAL O    1 1 
       15 35519 1 1 114 LYS C    C -17.467  -0.039 -10.841 1.00 . A A . 114 LYS C    1 1 
       15 35520 1 1 114 LYS CA   C -17.993  -0.744 -12.065 1.00 . A A . 114 LYS CA   1 1 
       15 35521 1 1 114 LYS CB   C -19.545  -0.787 -12.047 1.00 . A A . 114 LYS CB   1 1 
       15 35522 1 1 114 LYS CD   C -19.971  -2.894 -13.433 1.00 . A A . 114 LYS CD   1 1 
       15 35523 1 1 114 LYS CE   C -20.537  -3.443 -14.727 1.00 . A A . 114 LYS CE   1 1 
       15 35524 1 1 114 LYS CG   C -20.208  -1.390 -13.299 1.00 . A A . 114 LYS CG   1 1 
       15 35525 1 1 114 LYS H    H -17.680  -2.732 -11.451 1.00 . A A . 114 LYS H    1 1 
       15 35526 1 1 114 LYS HA   H -17.658  -0.205 -12.939 1.00 . A A . 114 LYS HA   1 1 
       15 35527 1 1 114 LYS HB2  H -19.861  -1.372 -11.196 1.00 . A A . 114 LYS HB2  1 1 
       15 35528 1 1 114 LYS HB3  H -19.910   0.222 -11.923 1.00 . A A . 114 LYS HB3  1 1 
       15 35529 1 1 114 LYS HD2  H -18.907  -3.079 -13.415 1.00 . A A . 114 LYS HD2  1 1 
       15 35530 1 1 114 LYS HD3  H -20.437  -3.398 -12.599 1.00 . A A . 114 LYS HD3  1 1 
       15 35531 1 1 114 LYS HE2  H -20.440  -4.519 -14.734 1.00 . A A . 114 LYS HE2  1 1 
       15 35532 1 1 114 LYS HE3  H -21.584  -3.178 -14.753 1.00 . A A . 114 LYS HE3  1 1 
       15 35533 1 1 114 LYS HG2  H -21.272  -1.216 -13.248 1.00 . A A . 114 LYS HG2  1 1 
       15 35534 1 1 114 LYS HG3  H -19.809  -0.890 -14.170 1.00 . A A . 114 LYS HG3  1 1 
       15 35535 1 1 114 LYS HZ1  H -20.036  -1.844 -15.976 1.00 . A A . 114 LYS HZ1  1 1 
       15 35536 1 1 114 LYS HZ2  H -20.224  -3.300 -16.792 1.00 . A A . 114 LYS HZ2  1 1 
       15 35537 1 1 114 LYS HZ3  H -18.838  -3.017 -15.900 1.00 . A A . 114 LYS HZ3  1 1 
       15 35538 1 1 114 LYS N    N -17.407  -2.054 -12.111 1.00 . A A . 114 LYS N    1 1 
       15 35539 1 1 114 LYS NZ   N -19.868  -2.868 -15.919 1.00 . A A . 114 LYS NZ   1 1 
       15 35540 1 1 114 LYS O    O -17.176  -0.681  -9.838 1.00 . A A . 114 LYS O    1 1 
       15 35541 1 1 115 THR C    C -17.441   3.390  -9.844 1.00 . A A . 115 THR C    1 1 
       15 35542 1 1 115 THR CA   C -16.828   1.995  -9.802 1.00 . A A . 115 THR CA   1 1 
       15 35543 1 1 115 THR CB   C -15.270   2.077  -9.768 1.00 . A A . 115 THR CB   1 1 
       15 35544 1 1 115 THR CG2  C -14.754   2.991 -10.868 1.00 . A A . 115 THR CG2  1 1 
       15 35545 1 1 115 THR H    H -17.526   1.725 -11.748 1.00 . A A . 115 THR H    1 1 
       15 35546 1 1 115 THR HA   H -17.177   1.501  -8.906 1.00 . A A . 115 THR HA   1 1 
       15 35547 1 1 115 THR HB   H -14.867   1.085  -9.910 1.00 . A A . 115 THR HB   1 1 
       15 35548 1 1 115 THR HG1  H -14.937   1.888  -7.845 1.00 . A A . 115 THR HG1  1 1 
       15 35549 1 1 115 THR HG21 H -13.678   3.044 -10.826 1.00 . A A . 115 THR HG21 1 1 
       15 35550 1 1 115 THR HG22 H -15.179   3.972 -10.714 1.00 . A A . 115 THR HG22 1 1 
       15 35551 1 1 115 THR HG23 H -15.072   2.608 -11.826 1.00 . A A . 115 THR HG23 1 1 
       15 35552 1 1 115 THR N    N -17.311   1.242 -10.918 1.00 . A A . 115 THR N    1 1 
       15 35553 1 1 115 THR O    O -18.127   3.751 -10.823 1.00 . A A . 115 THR O    1 1 
       15 35554 1 1 115 THR OG1  O -14.837   2.596  -8.497 1.00 . A A . 115 THR OG1  1 1 
       15 35555 1 1 116 TYR C    C -16.666   6.466  -8.560 1.00 . A A . 116 TYR C    1 1 
       15 35556 1 1 116 TYR CA   C -17.786   5.455  -8.692 1.00 . A A . 116 TYR CA   1 1 
       15 35557 1 1 116 TYR CB   C -18.721   5.498  -7.472 1.00 . A A . 116 TYR CB   1 1 
       15 35558 1 1 116 TYR CD1  C -21.018   4.646  -8.130 1.00 . A A . 116 TYR CD1  1 1 
       15 35559 1 1 116 TYR CD2  C -19.560   3.176  -6.948 1.00 . A A . 116 TYR CD2  1 1 
       15 35560 1 1 116 TYR CE1  C -21.975   3.653  -8.181 1.00 . A A . 116 TYR CE1  1 1 
       15 35561 1 1 116 TYR CE2  C -20.512   2.184  -6.992 1.00 . A A . 116 TYR CE2  1 1 
       15 35562 1 1 116 TYR CG   C -19.793   4.425  -7.512 1.00 . A A . 116 TYR CG   1 1 
       15 35563 1 1 116 TYR CZ   C -21.715   2.425  -7.610 1.00 . A A . 116 TYR CZ   1 1 
       15 35564 1 1 116 TYR H    H -16.597   3.834  -8.119 1.00 . A A . 116 TYR H    1 1 
       15 35565 1 1 116 TYR HA   H -18.357   5.662  -9.584 1.00 . A A . 116 TYR HA   1 1 
       15 35566 1 1 116 TYR HB2  H -18.137   5.352  -6.574 1.00 . A A . 116 TYR HB2  1 1 
       15 35567 1 1 116 TYR HB3  H -19.210   6.460  -7.426 1.00 . A A . 116 TYR HB3  1 1 
       15 35568 1 1 116 TYR HD1  H -21.226   5.606  -8.577 1.00 . A A . 116 TYR HD1  1 1 
       15 35569 1 1 116 TYR HD2  H -18.610   2.996  -6.468 1.00 . A A . 116 TYR HD2  1 1 
       15 35570 1 1 116 TYR HE1  H -22.922   3.841  -8.666 1.00 . A A . 116 TYR HE1  1 1 
       15 35571 1 1 116 TYR HE2  H -20.312   1.222  -6.542 1.00 . A A . 116 TYR HE2  1 1 
       15 35572 1 1 116 TYR HH   H -22.690   1.011  -6.807 1.00 . A A . 116 TYR HH   1 1 
       15 35573 1 1 116 TYR N    N -17.217   4.150  -8.812 1.00 . A A . 116 TYR N    1 1 
       15 35574 1 1 116 TYR O    O -15.979   6.524  -7.536 1.00 . A A . 116 TYR O    1 1 
       15 35575 1 1 116 TYR OH   O -22.653   1.429  -7.669 1.00 . A A . 116 TYR OH   1 1 
       15 35576 1 1 117 MET C    C -16.030   9.605  -9.605 1.00 . A A . 117 MET C    1 1 
       15 35577 1 1 117 MET CA   C -15.418   8.230  -9.625 1.00 . A A . 117 MET CA   1 1 
       15 35578 1 1 117 MET CB   C -14.478   8.093 -10.843 1.00 . A A . 117 MET CB   1 1 
       15 35579 1 1 117 MET CE   C -15.274   8.560 -14.844 1.00 . A A . 117 MET CE   1 1 
       15 35580 1 1 117 MET CG   C -15.154   8.330 -12.154 1.00 . A A . 117 MET CG   1 1 
       15 35581 1 1 117 MET H    H -17.058   7.136 -10.374 1.00 . A A . 117 MET H    1 1 
       15 35582 1 1 117 MET HA   H -14.842   8.108  -8.718 1.00 . A A . 117 MET HA   1 1 
       15 35583 1 1 117 MET HB2  H -13.673   8.806 -10.743 1.00 . A A . 117 MET HB2  1 1 
       15 35584 1 1 117 MET HB3  H -14.059   7.097 -10.851 1.00 . A A . 117 MET HB3  1 1 
       15 35585 1 1 117 MET HE1  H -15.900   7.678 -14.836 1.00 . A A . 117 MET HE1  1 1 
       15 35586 1 1 117 MET HE2  H -14.824   8.693 -15.815 1.00 . A A . 117 MET HE2  1 1 
       15 35587 1 1 117 MET HE3  H -15.890   9.408 -14.584 1.00 . A A . 117 MET HE3  1 1 
       15 35588 1 1 117 MET HG2  H -15.826   7.502 -12.276 1.00 . A A . 117 MET HG2  1 1 
       15 35589 1 1 117 MET HG3  H -15.704   9.259 -12.120 1.00 . A A . 117 MET HG3  1 1 
       15 35590 1 1 117 MET N    N -16.466   7.231  -9.598 1.00 . A A . 117 MET N    1 1 
       15 35591 1 1 117 MET O    O -17.205   9.780  -9.976 1.00 . A A . 117 MET O    1 1 
       15 35592 1 1 117 MET SD   S -14.052   8.328 -13.568 1.00 . A A . 117 MET SD   1 1 
       15 35593 1 1 118 TRP C    C -15.825  12.456 -10.483 1.00 . A A . 118 TRP C    1 1 
       15 35594 1 1 118 TRP CA   C -15.673  11.916  -9.066 1.00 . A A . 118 TRP CA   1 1 
       15 35595 1 1 118 TRP CB   C -14.611  12.683  -8.288 1.00 . A A . 118 TRP CB   1 1 
       15 35596 1 1 118 TRP CD1  C -14.462  15.224  -8.261 1.00 . A A . 118 TRP CD1  1 1 
       15 35597 1 1 118 TRP CD2  C -16.049  14.344  -6.979 1.00 . A A . 118 TRP CD2  1 1 
       15 35598 1 1 118 TRP CE2  C -16.094  15.732  -6.840 1.00 . A A . 118 TRP CE2  1 1 
       15 35599 1 1 118 TRP CE3  C -16.955  13.561  -6.277 1.00 . A A . 118 TRP CE3  1 1 
       15 35600 1 1 118 TRP CG   C -15.007  14.040  -7.875 1.00 . A A . 118 TRP CG   1 1 
       15 35601 1 1 118 TRP CH2  C -17.893  15.562  -5.341 1.00 . A A . 118 TRP CH2  1 1 
       15 35602 1 1 118 TRP CZ2  C -17.009  16.359  -6.022 1.00 . A A . 118 TRP CZ2  1 1 
       15 35603 1 1 118 TRP CZ3  C -17.863  14.169  -5.471 1.00 . A A . 118 TRP CZ3  1 1 
       15 35604 1 1 118 TRP H    H -14.345  10.310  -8.888 1.00 . A A . 118 TRP H    1 1 
       15 35605 1 1 118 TRP HA   H -16.617  11.972  -8.543 1.00 . A A . 118 TRP HA   1 1 
       15 35606 1 1 118 TRP HB2  H -14.358  12.136  -7.393 1.00 . A A . 118 TRP HB2  1 1 
       15 35607 1 1 118 TRP HB3  H -13.727  12.766  -8.901 1.00 . A A . 118 TRP HB3  1 1 
       15 35608 1 1 118 TRP HD1  H -13.634  15.320  -8.950 1.00 . A A . 118 TRP HD1  1 1 
       15 35609 1 1 118 TRP HE1  H -14.904  17.215  -7.715 1.00 . A A . 118 TRP HE1  1 1 
       15 35610 1 1 118 TRP HE3  H -16.946  12.484  -6.366 1.00 . A A . 118 TRP HE3  1 1 
       15 35611 1 1 118 TRP HH2  H -18.631  16.001  -4.687 1.00 . A A . 118 TRP HH2  1 1 
       15 35612 1 1 118 TRP HZ2  H -17.021  17.434  -5.926 1.00 . A A . 118 TRP HZ2  1 1 
       15 35613 1 1 118 TRP HZ3  H -18.551  13.534  -4.937 1.00 . A A . 118 TRP HZ3  1 1 
       15 35614 1 1 118 TRP N    N -15.262  10.550  -9.154 1.00 . A A . 118 TRP N    1 1 
       15 35615 1 1 118 TRP NE1  N -15.105  16.254  -7.628 1.00 . A A . 118 TRP NE1  1 1 
       15 35616 1 1 118 TRP O    O -14.874  12.419 -11.276 1.00 . A A . 118 TRP O    1 1 
       15 35617 1 1 119 ILE C    C -16.497  14.516 -12.641 1.00 . A A . 119 ILE C    1 1 
       15 35618 1 1 119 ILE CA   C -17.352  13.348 -12.170 1.00 . A A . 119 ILE CA   1 1 
       15 35619 1 1 119 ILE CB   C -18.880  13.722 -12.369 1.00 . A A . 119 ILE CB   1 1 
       15 35620 1 1 119 ILE CD1  C -19.938  12.280 -10.494 1.00 . A A . 119 ILE CD1  1 1 
       15 35621 1 1 119 ILE CG1  C -19.849  12.585 -11.974 1.00 . A A . 119 ILE CG1  1 1 
       15 35622 1 1 119 ILE CG2  C -19.147  14.128 -13.809 1.00 . A A . 119 ILE CG2  1 1 
       15 35623 1 1 119 ILE H    H -17.658  13.086 -10.071 1.00 . A A . 119 ILE H    1 1 
       15 35624 1 1 119 ILE HA   H -17.124  12.503 -12.804 1.00 . A A . 119 ILE HA   1 1 
       15 35625 1 1 119 ILE HB   H -19.086  14.589 -11.764 1.00 . A A . 119 ILE HB   1 1 
       15 35626 1 1 119 ILE HD11 H -18.973  11.958 -10.131 1.00 . A A . 119 ILE HD11 1 1 
       15 35627 1 1 119 ILE HD12 H -20.659  11.490 -10.342 1.00 . A A . 119 ILE HD12 1 1 
       15 35628 1 1 119 ILE HD13 H -20.251  13.165  -9.961 1.00 . A A . 119 ILE HD13 1 1 
       15 35629 1 1 119 ILE HG12 H -20.843  12.848 -12.301 1.00 . A A . 119 ILE HG12 1 1 
       15 35630 1 1 119 ILE HG13 H -19.546  11.682 -12.485 1.00 . A A . 119 ILE HG13 1 1 
       15 35631 1 1 119 ILE HG21 H -18.540  14.989 -14.046 1.00 . A A . 119 ILE HG21 1 1 
       15 35632 1 1 119 ILE HG22 H -20.193  14.364 -13.928 1.00 . A A . 119 ILE HG22 1 1 
       15 35633 1 1 119 ILE HG23 H -18.881  13.309 -14.461 1.00 . A A . 119 ILE HG23 1 1 
       15 35634 1 1 119 ILE N    N -17.007  12.957 -10.796 1.00 . A A . 119 ILE N    1 1 
       15 35635 1 1 119 ILE O    O -16.015  14.535 -13.793 1.00 . A A . 119 ILE O    1 1 
       15 35636 1 1 120 ASN C    C -14.091  16.328 -12.492 1.00 . A A . 120 ASN C    1 1 
       15 35637 1 1 120 ASN CA   C -15.515  16.678 -12.049 1.00 . A A . 120 ASN CA   1 1 
       15 35638 1 1 120 ASN CB   C -15.504  17.643 -10.849 1.00 . A A . 120 ASN CB   1 1 
       15 35639 1 1 120 ASN CG   C -14.787  18.964 -11.138 1.00 . A A . 120 ASN CG   1 1 
       15 35640 1 1 120 ASN H    H -16.672  15.358 -10.848 1.00 . A A . 120 ASN H    1 1 
       15 35641 1 1 120 ASN HA   H -16.011  17.160 -12.878 1.00 . A A . 120 ASN HA   1 1 
       15 35642 1 1 120 ASN HB2  H -16.523  17.863 -10.569 1.00 . A A . 120 ASN HB2  1 1 
       15 35643 1 1 120 ASN HB3  H -15.011  17.147 -10.027 1.00 . A A . 120 ASN HB3  1 1 
       15 35644 1 1 120 ASN HD21 H -14.275  19.184  -9.219 1.00 . A A . 120 ASN HD21 1 1 
       15 35645 1 1 120 ASN HD22 H -13.757  20.418 -10.305 1.00 . A A . 120 ASN HD22 1 1 
       15 35646 1 1 120 ASN N    N -16.283  15.471 -11.744 1.00 . A A . 120 ASN N    1 1 
       15 35647 1 1 120 ASN ND2  N -14.223  19.574 -10.122 1.00 . A A . 120 ASN ND2  1 1 
       15 35648 1 1 120 ASN O    O -13.500  17.046 -13.286 1.00 . A A . 120 ASN O    1 1 
       15 35649 1 1 120 ASN OD1  O -14.760  19.438 -12.279 1.00 . A A . 120 ASN OD1  1 1 
       15 35650 1 1 121 LYS C    C -11.034  15.510 -11.961 1.00 . A A . 121 LYS C    1 1 
       15 35651 1 1 121 LYS CA   C -12.239  14.595 -12.286 1.00 . A A . 121 LYS CA   1 1 
       15 35652 1 1 121 LYS CB   C -12.149  13.902 -13.684 1.00 . A A . 121 LYS CB   1 1 
       15 35653 1 1 121 LYS CD   C -12.388  14.025 -16.206 1.00 . A A . 121 LYS CD   1 1 
       15 35654 1 1 121 LYS CE   C -13.575  13.060 -16.289 1.00 . A A . 121 LYS CE   1 1 
       15 35655 1 1 121 LYS CG   C -12.371  14.803 -14.894 1.00 . A A . 121 LYS CG   1 1 
       15 35656 1 1 121 LYS H    H -14.160  14.679 -11.374 1.00 . A A . 121 LYS H    1 1 
       15 35657 1 1 121 LYS HA   H -12.164  13.822 -11.534 1.00 . A A . 121 LYS HA   1 1 
       15 35658 1 1 121 LYS HB2  H -11.168  13.459 -13.780 1.00 . A A . 121 LYS HB2  1 1 
       15 35659 1 1 121 LYS HB3  H -12.882  13.110 -13.702 1.00 . A A . 121 LYS HB3  1 1 
       15 35660 1 1 121 LYS HD2  H -12.449  14.719 -17.031 1.00 . A A . 121 LYS HD2  1 1 
       15 35661 1 1 121 LYS HD3  H -11.470  13.459 -16.282 1.00 . A A . 121 LYS HD3  1 1 
       15 35662 1 1 121 LYS HE2  H -13.523  12.532 -17.229 1.00 . A A . 121 LYS HE2  1 1 
       15 35663 1 1 121 LYS HE3  H -13.508  12.339 -15.487 1.00 . A A . 121 LYS HE3  1 1 
       15 35664 1 1 121 LYS HG2  H -13.314  15.317 -14.779 1.00 . A A . 121 LYS HG2  1 1 
       15 35665 1 1 121 LYS HG3  H -11.569  15.524 -14.917 1.00 . A A . 121 LYS HG3  1 1 
       15 35666 1 1 121 LYS HZ1  H -15.028  14.256 -15.293 1.00 . A A . 121 LYS HZ1  1 1 
       15 35667 1 1 121 LYS HZ2  H -15.665  13.092 -16.318 1.00 . A A . 121 LYS HZ2  1 1 
       15 35668 1 1 121 LYS HZ3  H -14.975  14.468 -16.968 1.00 . A A . 121 LYS HZ3  1 1 
       15 35669 1 1 121 LYS N    N -13.583  15.181 -11.988 1.00 . A A . 121 LYS N    1 1 
       15 35670 1 1 121 LYS NZ   N -14.885  13.769 -16.202 1.00 . A A . 121 LYS NZ   1 1 
       15 35671 1 1 121 LYS O    O -10.109  15.098 -11.264 1.00 . A A . 121 LYS O    1 1 
       15 35672 1 1 122 ALA C    C -10.636  18.586 -11.059 1.00 . A A . 122 ALA C    1 1 
       15 35673 1 1 122 ALA CA   C -10.049  17.683 -12.112 1.00 . A A . 122 ALA CA   1 1 
       15 35674 1 1 122 ALA CB   C  -9.592  18.479 -13.327 1.00 . A A . 122 ALA CB   1 1 
       15 35675 1 1 122 ALA H    H -11.785  16.974 -13.046 1.00 . A A . 122 ALA H    1 1 
       15 35676 1 1 122 ALA HA   H  -9.211  17.154 -11.685 1.00 . A A . 122 ALA HA   1 1 
       15 35677 1 1 122 ALA HB1  H -10.435  19.009 -13.746 1.00 . A A . 122 ALA HB1  1 1 
       15 35678 1 1 122 ALA HB2  H  -9.191  17.801 -14.067 1.00 . A A . 122 ALA HB2  1 1 
       15 35679 1 1 122 ALA HB3  H  -8.829  19.184 -13.034 1.00 . A A . 122 ALA HB3  1 1 
       15 35680 1 1 122 ALA N    N -11.048  16.714 -12.449 1.00 . A A . 122 ALA N    1 1 
       15 35681 1 1 122 ALA O    O -11.215  19.631 -11.360 1.00 . A A . 122 ALA O    1 1 
       15 35682 1 1 123 ASP C    C -10.068  19.348  -7.828 1.00 . A A . 123 ASP C    1 1 
       15 35683 1 1 123 ASP CA   C -11.166  18.842  -8.733 1.00 . A A . 123 ASP CA   1 1 
       15 35684 1 1 123 ASP CB   C -12.122  17.926  -7.955 1.00 . A A . 123 ASP CB   1 1 
       15 35685 1 1 123 ASP CG   C -12.918  18.662  -6.919 1.00 . A A . 123 ASP CG   1 1 
       15 35686 1 1 123 ASP H    H -10.099  17.288  -9.678 1.00 . A A . 123 ASP H    1 1 
       15 35687 1 1 123 ASP HA   H -11.721  19.676  -9.134 1.00 . A A . 123 ASP HA   1 1 
       15 35688 1 1 123 ASP HB2  H -12.838  17.483  -8.632 1.00 . A A . 123 ASP HB2  1 1 
       15 35689 1 1 123 ASP HB3  H -11.572  17.140  -7.461 1.00 . A A . 123 ASP HB3  1 1 
       15 35690 1 1 123 ASP N    N -10.574  18.129  -9.839 1.00 . A A . 123 ASP N    1 1 
       15 35691 1 1 123 ASP O    O  -9.201  18.577  -7.416 1.00 . A A . 123 ASP O    1 1 
       15 35692 1 1 123 ASP OD1  O -12.385  18.970  -5.856 1.00 . A A . 123 ASP OD1  1 1 
       15 35693 1 1 123 ASP OD2  O -14.116  18.948  -7.192 1.00 . A A . 123 ASP OD2  1 1 
       15 35694 1 1 124 PRO C    C  -9.116  20.939  -5.226 1.00 . A A . 124 PRO C    1 1 
       15 35695 1 1 124 PRO CA   C  -9.030  21.269  -6.716 1.00 . A A . 124 PRO CA   1 1 
       15 35696 1 1 124 PRO CB   C  -9.282  22.757  -6.932 1.00 . A A . 124 PRO CB   1 1 
       15 35697 1 1 124 PRO CD   C -11.090  21.622  -7.960 1.00 . A A . 124 PRO CD   1 1 
       15 35698 1 1 124 PRO CG   C -10.741  22.848  -7.185 1.00 . A A . 124 PRO CG   1 1 
       15 35699 1 1 124 PRO HA   H  -8.045  21.024  -7.083 1.00 . A A . 124 PRO HA   1 1 
       15 35700 1 1 124 PRO HB2  H  -8.993  23.306  -6.049 1.00 . A A . 124 PRO HB2  1 1 
       15 35701 1 1 124 PRO HB3  H  -8.718  23.100  -7.787 1.00 . A A . 124 PRO HB3  1 1 
       15 35702 1 1 124 PRO HD2  H -12.083  21.283  -7.705 1.00 . A A . 124 PRO HD2  1 1 
       15 35703 1 1 124 PRO HD3  H -11.004  21.810  -9.021 1.00 . A A . 124 PRO HD3  1 1 
       15 35704 1 1 124 PRO HG2  H -11.274  22.859  -6.247 1.00 . A A . 124 PRO HG2  1 1 
       15 35705 1 1 124 PRO HG3  H -10.967  23.734  -7.758 1.00 . A A . 124 PRO HG3  1 1 
       15 35706 1 1 124 PRO N    N -10.072  20.642  -7.524 1.00 . A A . 124 PRO N    1 1 
       15 35707 1 1 124 PRO O    O  -8.139  21.107  -4.498 1.00 . A A . 124 PRO O    1 1 
       15 35708 1 1 125 ASP C    C  -9.838  18.920  -2.912 1.00 . A A . 125 ASP C    1 1 
       15 35709 1 1 125 ASP CA   C -10.443  20.211  -3.354 1.00 . A A . 125 ASP CA   1 1 
       15 35710 1 1 125 ASP CB   C -11.902  20.304  -2.916 1.00 . A A . 125 ASP CB   1 1 
       15 35711 1 1 125 ASP CG   C -12.419  21.713  -2.900 1.00 . A A . 125 ASP CG   1 1 
       15 35712 1 1 125 ASP H    H -10.995  20.239  -5.389 1.00 . A A . 125 ASP H    1 1 
       15 35713 1 1 125 ASP HA   H  -9.898  20.995  -2.848 1.00 . A A . 125 ASP HA   1 1 
       15 35714 1 1 125 ASP HB2  H -12.510  19.728  -3.599 1.00 . A A . 125 ASP HB2  1 1 
       15 35715 1 1 125 ASP HB3  H -11.996  19.891  -1.923 1.00 . A A . 125 ASP HB3  1 1 
       15 35716 1 1 125 ASP N    N -10.258  20.461  -4.772 1.00 . A A . 125 ASP N    1 1 
       15 35717 1 1 125 ASP O    O  -9.409  18.795  -1.760 1.00 . A A . 125 ASP O    1 1 
       15 35718 1 1 125 ASP OD1  O -12.197  22.414  -1.896 1.00 . A A . 125 ASP OD1  1 1 
       15 35719 1 1 125 ASP OD2  O -13.081  22.142  -3.862 1.00 . A A . 125 ASP OD2  1 1 
       15 35720 1 1 126 MET C    C  -7.726  16.652  -3.764 1.00 . A A . 126 MET C    1 1 
       15 35721 1 1 126 MET CA   C  -9.197  16.708  -3.446 1.00 . A A . 126 MET CA   1 1 
       15 35722 1 1 126 MET CB   C  -9.981  15.483  -3.981 1.00 . A A . 126 MET CB   1 1 
       15 35723 1 1 126 MET CE   C  -9.502  15.211  -8.115 1.00 . A A . 126 MET CE   1 1 
       15 35724 1 1 126 MET CG   C -10.239  15.429  -5.486 1.00 . A A . 126 MET CG   1 1 
       15 35725 1 1 126 MET H    H -10.133  18.122  -4.698 1.00 . A A . 126 MET H    1 1 
       15 35726 1 1 126 MET HA   H  -9.253  16.685  -2.366 1.00 . A A . 126 MET HA   1 1 
       15 35727 1 1 126 MET HB2  H  -9.400  14.606  -3.732 1.00 . A A . 126 MET HB2  1 1 
       15 35728 1 1 126 MET HB3  H -10.927  15.425  -3.462 1.00 . A A . 126 MET HB3  1 1 
       15 35729 1 1 126 MET HE1  H  -8.740  15.091  -8.868 1.00 . A A . 126 MET HE1  1 1 
       15 35730 1 1 126 MET HE2  H -10.012  16.150  -8.272 1.00 . A A . 126 MET HE2  1 1 
       15 35731 1 1 126 MET HE3  H -10.213  14.402  -8.190 1.00 . A A . 126 MET HE3  1 1 
       15 35732 1 1 126 MET HG2  H -10.909  14.608  -5.689 1.00 . A A . 126 MET HG2  1 1 
       15 35733 1 1 126 MET HG3  H -10.718  16.354  -5.773 1.00 . A A . 126 MET HG3  1 1 
       15 35734 1 1 126 MET N    N  -9.783  17.963  -3.795 1.00 . A A . 126 MET N    1 1 
       15 35735 1 1 126 MET O    O  -7.250  17.221  -4.755 1.00 . A A . 126 MET O    1 1 
       15 35736 1 1 126 MET SD   S  -8.763  15.200  -6.497 1.00 . A A . 126 MET SD   1 1 
       15 35737 1 1 127 PHE C    C  -5.293  14.831  -1.851 1.00 . A A . 127 PHE C    1 1 
       15 35738 1 1 127 PHE CA   C  -5.618  15.772  -2.967 1.00 . A A . 127 PHE CA   1 1 
       15 35739 1 1 127 PHE CB   C  -4.772  17.081  -2.868 1.00 . A A . 127 PHE CB   1 1 
       15 35740 1 1 127 PHE CD1  C  -5.934  18.843  -1.490 1.00 . A A . 127 PHE CD1  1 1 
       15 35741 1 1 127 PHE CD2  C  -4.107  17.672  -0.504 1.00 . A A . 127 PHE CD2  1 1 
       15 35742 1 1 127 PHE CE1  C  -6.088  19.578  -0.334 1.00 . A A . 127 PHE CE1  1 1 
       15 35743 1 1 127 PHE CE2  C  -4.258  18.407   0.654 1.00 . A A . 127 PHE CE2  1 1 
       15 35744 1 1 127 PHE CG   C  -4.944  17.881  -1.592 1.00 . A A . 127 PHE CG   1 1 
       15 35745 1 1 127 PHE CZ   C  -5.250  19.362   0.740 1.00 . A A . 127 PHE CZ   1 1 
       15 35746 1 1 127 PHE H    H  -7.458  15.689  -2.063 1.00 . A A . 127 PHE H    1 1 
       15 35747 1 1 127 PHE HA   H  -5.435  15.282  -3.911 1.00 . A A . 127 PHE HA   1 1 
       15 35748 1 1 127 PHE HB2  H  -3.726  16.828  -2.943 1.00 . A A . 127 PHE HB2  1 1 
       15 35749 1 1 127 PHE HB3  H  -5.029  17.719  -3.700 1.00 . A A . 127 PHE HB3  1 1 
       15 35750 1 1 127 PHE HD1  H  -6.591  19.015  -2.329 1.00 . A A . 127 PHE HD1  1 1 
       15 35751 1 1 127 PHE HD2  H  -3.331  16.926  -0.570 1.00 . A A . 127 PHE HD2  1 1 
       15 35752 1 1 127 PHE HE1  H  -6.865  20.325  -0.271 1.00 . A A . 127 PHE HE1  1 1 
       15 35753 1 1 127 PHE HE2  H  -3.599  18.235   1.494 1.00 . A A . 127 PHE HE2  1 1 
       15 35754 1 1 127 PHE HZ   H  -5.372  19.938   1.645 1.00 . A A . 127 PHE HZ   1 1 
       15 35755 1 1 127 PHE N    N  -7.022  16.024  -2.874 1.00 . A A . 127 PHE N    1 1 
       15 35756 1 1 127 PHE O    O  -5.933  14.891  -0.796 1.00 . A A . 127 PHE O    1 1 
       15 35757 1 1 128 GLY C    C  -3.795  11.640  -1.520 1.00 . A A . 128 GLY C    1 1 
       15 35758 1 1 128 GLY CA   C  -4.030  13.032  -1.021 1.00 . A A . 128 GLY CA   1 1 
       15 35759 1 1 128 GLY H    H  -3.944  13.894  -2.943 1.00 . A A . 128 GLY H    1 1 
       15 35760 1 1 128 GLY HA2  H  -3.134  13.380  -0.529 1.00 . A A . 128 GLY HA2  1 1 
       15 35761 1 1 128 GLY HA3  H  -4.836  13.005  -0.302 1.00 . A A . 128 GLY HA3  1 1 
       15 35762 1 1 128 GLY N    N  -4.381  13.944  -2.065 1.00 . A A . 128 GLY N    1 1 
       15 35763 1 1 128 GLY O    O  -4.197  11.281  -2.624 1.00 . A A . 128 GLY O    1 1 
       15 35764 1 1 129 GLU C    C  -3.254   8.767   0.229 1.00 . A A . 129 GLU C    1 1 
       15 35765 1 1 129 GLU CA   C  -2.791   9.522  -0.963 1.00 . A A . 129 GLU CA   1 1 
       15 35766 1 1 129 GLU CB   C  -1.285   9.365  -1.103 1.00 . A A . 129 GLU CB   1 1 
       15 35767 1 1 129 GLU CD   C   0.799  10.021  -2.298 1.00 . A A . 129 GLU CD   1 1 
       15 35768 1 1 129 GLU CG   C  -0.686  10.152  -2.242 1.00 . A A . 129 GLU CG   1 1 
       15 35769 1 1 129 GLU H    H  -2.863  11.225   0.163 1.00 . A A . 129 GLU H    1 1 
       15 35770 1 1 129 GLU HA   H  -3.287   9.175  -1.856 1.00 . A A . 129 GLU HA   1 1 
       15 35771 1 1 129 GLU HB2  H  -0.817   9.693  -0.185 1.00 . A A . 129 GLU HB2  1 1 
       15 35772 1 1 129 GLU HB3  H  -1.061   8.321  -1.256 1.00 . A A . 129 GLU HB3  1 1 
       15 35773 1 1 129 GLU HG2  H  -1.096   9.789  -3.173 1.00 . A A . 129 GLU HG2  1 1 
       15 35774 1 1 129 GLU HG3  H  -0.941  11.195  -2.117 1.00 . A A . 129 GLU HG3  1 1 
       15 35775 1 1 129 GLU N    N  -3.128  10.890  -0.719 1.00 . A A . 129 GLU N    1 1 
       15 35776 1 1 129 GLU O    O  -3.349   9.349   1.306 1.00 . A A . 129 GLU O    1 1 
       15 35777 1 1 129 GLU OE1  O   1.283   8.987  -2.764 1.00 . A A . 129 GLU OE1  1 1 
       15 35778 1 1 129 GLU OE2  O   1.514  10.979  -1.887 1.00 . A A . 129 GLU OE2  1 1 
       15 35779 1 1 130 TRP C    C  -2.626   6.194   1.786 1.00 . A A . 130 TRP C    1 1 
       15 35780 1 1 130 TRP CA   C  -3.913   6.807   1.277 1.00 . A A . 130 TRP CA   1 1 
       15 35781 1 1 130 TRP CB   C  -4.994   5.762   1.055 1.00 . A A . 130 TRP CB   1 1 
       15 35782 1 1 130 TRP CD1  C  -6.210   6.380   3.190 1.00 . A A . 130 TRP CD1  1 1 
       15 35783 1 1 130 TRP CD2  C  -6.031   4.174   2.878 1.00 . A A . 130 TRP CD2  1 1 
       15 35784 1 1 130 TRP CE2  C  -6.734   4.416   4.076 1.00 . A A . 130 TRP CE2  1 1 
       15 35785 1 1 130 TRP CE3  C  -5.800   2.854   2.489 1.00 . A A . 130 TRP CE3  1 1 
       15 35786 1 1 130 TRP CG   C  -5.709   5.453   2.327 1.00 . A A . 130 TRP CG   1 1 
       15 35787 1 1 130 TRP CH2  C  -6.967   2.106   4.478 1.00 . A A . 130 TRP CH2  1 1 
       15 35788 1 1 130 TRP CZ2  C  -7.206   3.388   4.884 1.00 . A A . 130 TRP CZ2  1 1 
       15 35789 1 1 130 TRP CZ3  C  -6.273   1.834   3.293 1.00 . A A . 130 TRP CZ3  1 1 
       15 35790 1 1 130 TRP H    H  -3.595   7.106  -0.791 1.00 . A A . 130 TRP H    1 1 
       15 35791 1 1 130 TRP HA   H  -4.239   7.540   2.003 1.00 . A A . 130 TRP HA   1 1 
       15 35792 1 1 130 TRP HB2  H  -5.716   6.125   0.338 1.00 . A A . 130 TRP HB2  1 1 
       15 35793 1 1 130 TRP HB3  H  -4.544   4.846   0.700 1.00 . A A . 130 TRP HB3  1 1 
       15 35794 1 1 130 TRP HD1  H  -6.125   7.447   3.039 1.00 . A A . 130 TRP HD1  1 1 
       15 35795 1 1 130 TRP HE1  H  -7.268   6.263   4.958 1.00 . A A . 130 TRP HE1  1 1 
       15 35796 1 1 130 TRP HE3  H  -5.266   2.623   1.577 1.00 . A A . 130 TRP HE3  1 1 
       15 35797 1 1 130 TRP HH2  H  -7.316   1.275   5.073 1.00 . A A . 130 TRP HH2  1 1 
       15 35798 1 1 130 TRP HZ2  H  -7.746   3.584   5.800 1.00 . A A . 130 TRP HZ2  1 1 
       15 35799 1 1 130 TRP HZ3  H  -6.106   0.806   3.010 1.00 . A A . 130 TRP HZ3  1 1 
       15 35800 1 1 130 TRP N    N  -3.590   7.529   0.092 1.00 . A A . 130 TRP N    1 1 
       15 35801 1 1 130 TRP NE1  N  -6.829   5.775   4.225 1.00 . A A . 130 TRP NE1  1 1 
       15 35802 1 1 130 TRP O    O  -1.700   6.030   1.003 1.00 . A A . 130 TRP O    1 1 
       15 35803 1 1 131 ASN C    C  -0.632   4.308   2.893 1.00 . A A . 131 ASN C    1 1 
       15 35804 1 1 131 ASN CA   C  -1.346   5.361   3.735 1.00 . A A . 131 ASN CA   1 1 
       15 35805 1 1 131 ASN CB   C  -1.688   4.779   5.109 1.00 . A A . 131 ASN CB   1 1 
       15 35806 1 1 131 ASN CG   C  -2.315   5.793   6.033 1.00 . A A . 131 ASN CG   1 1 
       15 35807 1 1 131 ASN H    H  -3.356   6.041   3.635 1.00 . A A . 131 ASN H    1 1 
       15 35808 1 1 131 ASN HA   H  -0.673   6.194   3.880 1.00 . A A . 131 ASN HA   1 1 
       15 35809 1 1 131 ASN HB2  H  -2.381   3.958   4.988 1.00 . A A . 131 ASN HB2  1 1 
       15 35810 1 1 131 ASN HB3  H  -0.781   4.413   5.568 1.00 . A A . 131 ASN HB3  1 1 
       15 35811 1 1 131 ASN HD21 H  -0.544   6.298   6.738 1.00 . A A . 131 ASN HD21 1 1 
       15 35812 1 1 131 ASN HD22 H  -1.892   7.161   7.393 1.00 . A A . 131 ASN HD22 1 1 
       15 35813 1 1 131 ASN N    N  -2.565   5.889   3.074 1.00 . A A . 131 ASN N    1 1 
       15 35814 1 1 131 ASN ND2  N  -1.507   6.480   6.798 1.00 . A A . 131 ASN ND2  1 1 
       15 35815 1 1 131 ASN O    O   0.562   4.456   2.576 1.00 . A A . 131 ASN O    1 1 
       15 35816 1 1 131 ASN OD1  O  -3.535   5.951   6.054 1.00 . A A . 131 ASN OD1  1 1 
       15 35817 1 1 132 PHE C    C  -0.387   2.692   0.309 1.00 . A A . 132 PHE C    1 1 
       15 35818 1 1 132 PHE CA   C  -0.789   2.210   1.699 1.00 . A A . 132 PHE CA   1 1 
       15 35819 1 1 132 PHE CB   C  -1.746   1.016   1.595 1.00 . A A . 132 PHE CB   1 1 
       15 35820 1 1 132 PHE CD1  C  -1.219  -0.703   3.345 1.00 . A A . 132 PHE CD1  1 1 
       15 35821 1 1 132 PHE CD2  C  -3.073   0.747   3.707 1.00 . A A . 132 PHE CD2  1 1 
       15 35822 1 1 132 PHE CE1  C  -1.465  -1.328   4.552 1.00 . A A . 132 PHE CE1  1 1 
       15 35823 1 1 132 PHE CE2  C  -3.325   0.127   4.915 1.00 . A A . 132 PHE CE2  1 1 
       15 35824 1 1 132 PHE CG   C  -2.019   0.340   2.909 1.00 . A A . 132 PHE CG   1 1 
       15 35825 1 1 132 PHE CZ   C  -2.520  -0.913   5.339 1.00 . A A . 132 PHE CZ   1 1 
       15 35826 1 1 132 PHE H    H  -2.296   3.226   2.776 1.00 . A A . 132 PHE H    1 1 
       15 35827 1 1 132 PHE HA   H   0.106   1.880   2.202 1.00 . A A . 132 PHE HA   1 1 
       15 35828 1 1 132 PHE HB2  H  -2.691   1.358   1.200 1.00 . A A . 132 PHE HB2  1 1 
       15 35829 1 1 132 PHE HB3  H  -1.328   0.283   0.921 1.00 . A A . 132 PHE HB3  1 1 
       15 35830 1 1 132 PHE HD1  H  -0.393  -1.027   2.729 1.00 . A A . 132 PHE HD1  1 1 
       15 35831 1 1 132 PHE HD2  H  -3.700   1.562   3.373 1.00 . A A . 132 PHE HD2  1 1 
       15 35832 1 1 132 PHE HE1  H  -0.835  -2.141   4.881 1.00 . A A . 132 PHE HE1  1 1 
       15 35833 1 1 132 PHE HE2  H  -4.153   0.454   5.528 1.00 . A A . 132 PHE HE2  1 1 
       15 35834 1 1 132 PHE HZ   H  -2.716  -1.401   6.281 1.00 . A A . 132 PHE HZ   1 1 
       15 35835 1 1 132 PHE N    N  -1.358   3.277   2.504 1.00 . A A . 132 PHE N    1 1 
       15 35836 1 1 132 PHE O    O   0.651   2.316  -0.183 1.00 . A A . 132 PHE O    1 1 
       15 35837 1 1 133 GLU C    C   0.266   4.949  -1.729 1.00 . A A . 133 GLU C    1 1 
       15 35838 1 1 133 GLU CA   C  -0.958   4.055  -1.649 1.00 . A A . 133 GLU CA   1 1 
       15 35839 1 1 133 GLU CB   C  -2.163   4.815  -2.165 1.00 . A A . 133 GLU CB   1 1 
       15 35840 1 1 133 GLU CD   C  -3.412   2.688  -2.749 1.00 . A A . 133 GLU CD   1 1 
       15 35841 1 1 133 GLU CG   C  -3.451   4.046  -2.072 1.00 . A A . 133 GLU CG   1 1 
       15 35842 1 1 133 GLU H    H  -1.946   3.930   0.228 1.00 . A A . 133 GLU H    1 1 
       15 35843 1 1 133 GLU HA   H  -0.802   3.189  -2.278 1.00 . A A . 133 GLU HA   1 1 
       15 35844 1 1 133 GLU HB2  H  -2.271   5.722  -1.588 1.00 . A A . 133 GLU HB2  1 1 
       15 35845 1 1 133 GLU HB3  H  -1.999   5.080  -3.200 1.00 . A A . 133 GLU HB3  1 1 
       15 35846 1 1 133 GLU HG2  H  -3.683   3.890  -1.029 1.00 . A A . 133 GLU HG2  1 1 
       15 35847 1 1 133 GLU HG3  H  -4.236   4.636  -2.523 1.00 . A A . 133 GLU HG3  1 1 
       15 35848 1 1 133 GLU N    N  -1.186   3.575  -0.277 1.00 . A A . 133 GLU N    1 1 
       15 35849 1 1 133 GLU O    O   0.935   5.026  -2.770 1.00 . A A . 133 GLU O    1 1 
       15 35850 1 1 133 GLU OE1  O  -3.664   2.609  -3.952 1.00 . A A . 133 GLU OE1  1 1 
       15 35851 1 1 133 GLU OE2  O  -3.194   1.688  -2.049 1.00 . A A . 133 GLU OE2  1 1 
       15 35852 1 1 134 GLU C    C   2.964   5.604  -0.627 1.00 . A A . 134 GLU C    1 1 
       15 35853 1 1 134 GLU CA   C   1.712   6.474  -0.591 1.00 . A A . 134 GLU CA   1 1 
       15 35854 1 1 134 GLU CB   C   1.665   7.338   0.661 1.00 . A A . 134 GLU CB   1 1 
       15 35855 1 1 134 GLU CD   C   2.662   9.212   1.967 1.00 . A A . 134 GLU CD   1 1 
       15 35856 1 1 134 GLU CG   C   2.788   8.342   0.758 1.00 . A A . 134 GLU CG   1 1 
       15 35857 1 1 134 GLU H    H  -0.049   5.560   0.123 1.00 . A A . 134 GLU H    1 1 
       15 35858 1 1 134 GLU HA   H   1.701   7.105  -1.467 1.00 . A A . 134 GLU HA   1 1 
       15 35859 1 1 134 GLU HB2  H   0.730   7.877   0.680 1.00 . A A . 134 GLU HB2  1 1 
       15 35860 1 1 134 GLU HB3  H   1.714   6.691   1.524 1.00 . A A . 134 GLU HB3  1 1 
       15 35861 1 1 134 GLU HG2  H   3.727   7.811   0.807 1.00 . A A . 134 GLU HG2  1 1 
       15 35862 1 1 134 GLU HG3  H   2.772   8.964  -0.125 1.00 . A A . 134 GLU HG3  1 1 
       15 35863 1 1 134 GLU N    N   0.555   5.625  -0.650 1.00 . A A . 134 GLU N    1 1 
       15 35864 1 1 134 GLU O    O   3.826   5.774  -1.480 1.00 . A A . 134 GLU O    1 1 
       15 35865 1 1 134 GLU OE1  O   1.935  10.235   1.911 1.00 . A A . 134 GLU OE1  1 1 
       15 35866 1 1 134 GLU OE2  O   3.279   8.898   3.002 1.00 . A A . 134 GLU OE2  1 1 
       15 35867 1 1 135 TRP C    C   4.182   2.855  -0.971 1.00 . A A . 135 TRP C    1 1 
       15 35868 1 1 135 TRP CA   C   4.127   3.684   0.325 1.00 . A A . 135 TRP CA   1 1 
       15 35869 1 1 135 TRP CB   C   3.992   2.792   1.577 1.00 . A A . 135 TRP CB   1 1 
       15 35870 1 1 135 TRP CD1  C   4.742   0.355   1.786 1.00 . A A . 135 TRP CD1  1 1 
       15 35871 1 1 135 TRP CD2  C   6.437   1.813   1.660 1.00 . A A . 135 TRP CD2  1 1 
       15 35872 1 1 135 TRP CE2  C   6.968   0.515   1.770 1.00 . A A . 135 TRP CE2  1 1 
       15 35873 1 1 135 TRP CE3  C   7.319   2.894   1.563 1.00 . A A . 135 TRP CE3  1 1 
       15 35874 1 1 135 TRP CG   C   5.007   1.687   1.681 1.00 . A A . 135 TRP CG   1 1 
       15 35875 1 1 135 TRP CH2  C   9.175   1.343   1.686 1.00 . A A . 135 TRP CH2  1 1 
       15 35876 1 1 135 TRP CZ2  C   8.338   0.268   1.784 1.00 . A A . 135 TRP CZ2  1 1 
       15 35877 1 1 135 TRP CZ3  C   8.677   2.646   1.575 1.00 . A A . 135 TRP CZ3  1 1 
       15 35878 1 1 135 TRP H    H   2.283   4.550   0.918 1.00 . A A . 135 TRP H    1 1 
       15 35879 1 1 135 TRP HA   H   5.036   4.262   0.397 1.00 . A A . 135 TRP HA   1 1 
       15 35880 1 1 135 TRP HB2  H   4.092   3.407   2.458 1.00 . A A . 135 TRP HB2  1 1 
       15 35881 1 1 135 TRP HB3  H   3.009   2.344   1.575 1.00 . A A . 135 TRP HB3  1 1 
       15 35882 1 1 135 TRP HD1  H   3.748  -0.066   1.825 1.00 . A A . 135 TRP HD1  1 1 
       15 35883 1 1 135 TRP HE1  H   5.990  -1.334   1.937 1.00 . A A . 135 TRP HE1  1 1 
       15 35884 1 1 135 TRP HE3  H   6.954   3.907   1.479 1.00 . A A . 135 TRP HE3  1 1 
       15 35885 1 1 135 TRP HH2  H  10.245   1.197   1.692 1.00 . A A . 135 TRP HH2  1 1 
       15 35886 1 1 135 TRP HZ2  H   8.739  -0.732   1.868 1.00 . A A . 135 TRP HZ2  1 1 
       15 35887 1 1 135 TRP HZ3  H   9.375   3.468   1.501 1.00 . A A . 135 TRP HZ3  1 1 
       15 35888 1 1 135 TRP N    N   3.018   4.631   0.273 1.00 . A A . 135 TRP N    1 1 
       15 35889 1 1 135 TRP NE1  N   5.910  -0.355   1.850 1.00 . A A . 135 TRP NE1  1 1 
       15 35890 1 1 135 TRP O    O   5.252   2.445  -1.430 1.00 . A A . 135 TRP O    1 1 
       15 35891 1 1 136 LYS C    C   3.679   2.594  -3.875 1.00 . A A . 136 LYS C    1 1 
       15 35892 1 1 136 LYS CA   C   2.832   1.926  -2.786 1.00 . A A . 136 LYS CA   1 1 
       15 35893 1 1 136 LYS CB   C   1.331   1.989  -3.122 1.00 . A A . 136 LYS CB   1 1 
       15 35894 1 1 136 LYS CD   C   1.084   0.918  -5.503 1.00 . A A . 136 LYS CD   1 1 
       15 35895 1 1 136 LYS CE   C   2.386   0.224  -5.775 1.00 . A A . 136 LYS CE   1 1 
       15 35896 1 1 136 LYS CG   C   0.679   0.929  -4.033 1.00 . A A . 136 LYS CG   1 1 
       15 35897 1 1 136 LYS H    H   2.219   2.995  -1.092 1.00 . A A . 136 LYS H    1 1 
       15 35898 1 1 136 LYS HA   H   3.130   0.897  -2.654 1.00 . A A . 136 LYS HA   1 1 
       15 35899 1 1 136 LYS HB2  H   0.802   1.931  -2.182 1.00 . A A . 136 LYS HB2  1 1 
       15 35900 1 1 136 LYS HB3  H   1.140   2.965  -3.542 1.00 . A A . 136 LYS HB3  1 1 
       15 35901 1 1 136 LYS HD2  H   0.315   0.416  -6.070 1.00 . A A . 136 LYS HD2  1 1 
       15 35902 1 1 136 LYS HD3  H   1.152   1.942  -5.842 1.00 . A A . 136 LYS HD3  1 1 
       15 35903 1 1 136 LYS HE2  H   3.190   0.788  -5.327 1.00 . A A . 136 LYS HE2  1 1 
       15 35904 1 1 136 LYS HE3  H   2.342  -0.761  -5.336 1.00 . A A . 136 LYS HE3  1 1 
       15 35905 1 1 136 LYS HG2  H   0.936  -0.038  -3.632 1.00 . A A . 136 LYS HG2  1 1 
       15 35906 1 1 136 LYS HG3  H  -0.392   1.050  -3.959 1.00 . A A . 136 LYS HG3  1 1 
       15 35907 1 1 136 LYS HZ1  H   2.535   0.993  -7.742 1.00 . A A . 136 LYS HZ1  1 1 
       15 35908 1 1 136 LYS HZ2  H   1.930  -0.555  -7.648 1.00 . A A . 136 LYS HZ2  1 1 
       15 35909 1 1 136 LYS HZ3  H   3.563  -0.309  -7.414 1.00 . A A . 136 LYS HZ3  1 1 
       15 35910 1 1 136 LYS N    N   3.020   2.652  -1.546 1.00 . A A . 136 LYS N    1 1 
       15 35911 1 1 136 LYS NZ   N   2.624   0.094  -7.225 1.00 . A A . 136 LYS NZ   1 1 
       15 35912 1 1 136 LYS O    O   4.457   1.929  -4.541 1.00 . A A . 136 LYS O    1 1 
       15 35913 1 1 137 ARG C    C   5.846   4.600  -4.756 1.00 . A A . 137 ARG C    1 1 
       15 35914 1 1 137 ARG CA   C   4.358   4.580  -5.076 1.00 . A A . 137 ARG CA   1 1 
       15 35915 1 1 137 ARG CB   C   3.869   5.968  -5.484 1.00 . A A . 137 ARG CB   1 1 
       15 35916 1 1 137 ARG CD   C   3.618   8.377  -5.027 1.00 . A A . 137 ARG CD   1 1 
       15 35917 1 1 137 ARG CG   C   3.917   7.024  -4.417 1.00 . A A . 137 ARG CG   1 1 
       15 35918 1 1 137 ARG CZ   C   4.301  10.522  -3.975 1.00 . A A . 137 ARG CZ   1 1 
       15 35919 1 1 137 ARG H    H   2.957   4.426  -3.454 1.00 . A A . 137 ARG H    1 1 
       15 35920 1 1 137 ARG HA   H   4.247   3.915  -5.918 1.00 . A A . 137 ARG HA   1 1 
       15 35921 1 1 137 ARG HB2  H   4.475   6.312  -6.309 1.00 . A A . 137 ARG HB2  1 1 
       15 35922 1 1 137 ARG HB3  H   2.851   5.876  -5.828 1.00 . A A . 137 ARG HB3  1 1 
       15 35923 1 1 137 ARG HD2  H   4.399   8.623  -5.731 1.00 . A A . 137 ARG HD2  1 1 
       15 35924 1 1 137 ARG HD3  H   2.677   8.311  -5.554 1.00 . A A . 137 ARG HD3  1 1 
       15 35925 1 1 137 ARG HE   H   2.771   9.297  -3.401 1.00 . A A . 137 ARG HE   1 1 
       15 35926 1 1 137 ARG HG2  H   3.228   6.790  -3.619 1.00 . A A . 137 ARG HG2  1 1 
       15 35927 1 1 137 ARG HG3  H   4.920   7.035  -4.018 1.00 . A A . 137 ARG HG3  1 1 
       15 35928 1 1 137 ARG HH11 H   5.614   9.943  -5.454 1.00 . A A . 137 ARG HH11 1 1 
       15 35929 1 1 137 ARG HH12 H   5.975  11.447  -4.785 1.00 . A A . 137 ARG HH12 1 1 
       15 35930 1 1 137 ARG HH21 H   3.215  11.351  -2.489 1.00 . A A . 137 ARG HH21 1 1 
       15 35931 1 1 137 ARG HH22 H   4.542  12.315  -2.971 1.00 . A A . 137 ARG HH22 1 1 
       15 35932 1 1 137 ARG N    N   3.569   3.919  -4.035 1.00 . A A . 137 ARG N    1 1 
       15 35933 1 1 137 ARG NE   N   3.529   9.430  -4.033 1.00 . A A . 137 ARG NE   1 1 
       15 35934 1 1 137 ARG NH1  N   5.364  10.650  -4.785 1.00 . A A . 137 ARG NH1  1 1 
       15 35935 1 1 137 ARG NH2  N   4.013  11.471  -3.093 1.00 . A A . 137 ARG NH2  1 1 
       15 35936 1 1 137 ARG O    O   6.671   4.542  -5.660 1.00 . A A . 137 ARG O    1 1 
       15 35937 1 1 138 LEU C    C   8.187   3.235  -3.359 1.00 . A A . 138 LEU C    1 1 
       15 35938 1 1 138 LEU CA   C   7.586   4.596  -3.057 1.00 . A A . 138 LEU CA   1 1 
       15 35939 1 1 138 LEU CB   C   7.748   4.951  -1.570 1.00 . A A . 138 LEU CB   1 1 
       15 35940 1 1 138 LEU CD1  C   6.559   7.208  -1.713 1.00 . A A . 138 LEU CD1  1 1 
       15 35941 1 1 138 LEU CD2  C   7.821   6.580   0.317 1.00 . A A . 138 LEU CD2  1 1 
       15 35942 1 1 138 LEU CG   C   7.761   6.452  -1.182 1.00 . A A . 138 LEU CG   1 1 
       15 35943 1 1 138 LEU H    H   5.475   4.714  -2.799 1.00 . A A . 138 LEU H    1 1 
       15 35944 1 1 138 LEU HA   H   8.112   5.326  -3.653 1.00 . A A . 138 LEU HA   1 1 
       15 35945 1 1 138 LEU HB2  H   6.938   4.483  -1.034 1.00 . A A . 138 LEU HB2  1 1 
       15 35946 1 1 138 LEU HB3  H   8.674   4.509  -1.231 1.00 . A A . 138 LEU HB3  1 1 
       15 35947 1 1 138 LEU HD11 H   5.651   6.762  -1.334 1.00 . A A . 138 LEU HD11 1 1 
       15 35948 1 1 138 LEU HD12 H   6.563   7.168  -2.790 1.00 . A A . 138 LEU HD12 1 1 
       15 35949 1 1 138 LEU HD13 H   6.614   8.239  -1.392 1.00 . A A . 138 LEU HD13 1 1 
       15 35950 1 1 138 LEU HD21 H   6.943   6.101   0.727 1.00 . A A . 138 LEU HD21 1 1 
       15 35951 1 1 138 LEU HD22 H   7.829   7.624   0.587 1.00 . A A . 138 LEU HD22 1 1 
       15 35952 1 1 138 LEU HD23 H   8.709   6.087   0.686 1.00 . A A . 138 LEU HD23 1 1 
       15 35953 1 1 138 LEU HG   H   8.651   6.917  -1.584 1.00 . A A . 138 LEU HG   1 1 
       15 35954 1 1 138 LEU N    N   6.182   4.642  -3.478 1.00 . A A . 138 LEU N    1 1 
       15 35955 1 1 138 LEU O    O   9.378   3.118  -3.638 1.00 . A A . 138 LEU O    1 1 
       15 35956 1 1 139 HIS C    C   7.763   0.767  -5.236 1.00 . A A . 139 HIS C    1 1 
       15 35957 1 1 139 HIS CA   C   7.784   0.873  -3.708 1.00 . A A . 139 HIS CA   1 1 
       15 35958 1 1 139 HIS CB   C   6.888  -0.210  -3.064 1.00 . A A . 139 HIS CB   1 1 
       15 35959 1 1 139 HIS CD2  C   8.333  -2.341  -3.482 1.00 . A A . 139 HIS CD2  1 1 
       15 35960 1 1 139 HIS CE1  C   6.801  -3.589  -4.415 1.00 . A A . 139 HIS CE1  1 1 
       15 35961 1 1 139 HIS CG   C   7.191  -1.615  -3.526 1.00 . A A . 139 HIS CG   1 1 
       15 35962 1 1 139 HIS H    H   6.456   2.383  -2.964 1.00 . A A . 139 HIS H    1 1 
       15 35963 1 1 139 HIS HA   H   8.804   0.741  -3.379 1.00 . A A . 139 HIS HA   1 1 
       15 35964 1 1 139 HIS HB2  H   7.018  -0.180  -1.992 1.00 . A A . 139 HIS HB2  1 1 
       15 35965 1 1 139 HIS HB3  H   5.855   0.007  -3.298 1.00 . A A . 139 HIS HB3  1 1 
       15 35966 1 1 139 HIS HD1  H   5.309  -2.203  -4.302 1.00 . A A . 139 HIS HD1  1 1 
       15 35967 1 1 139 HIS HD2  H   9.282  -2.015  -3.080 1.00 . A A . 139 HIS HD2  1 1 
       15 35968 1 1 139 HIS HE1  H   6.298  -4.420  -4.885 1.00 . A A . 139 HIS HE1  1 1 
       15 35969 1 1 139 HIS HE2  H   8.753  -4.112  -4.479 1.00 . A A . 139 HIS HE2  1 1 
       15 35970 1 1 139 HIS N    N   7.363   2.213  -3.307 1.00 . A A . 139 HIS N    1 1 
       15 35971 1 1 139 HIS ND1  N   6.253  -2.430  -4.117 1.00 . A A . 139 HIS ND1  1 1 
       15 35972 1 1 139 HIS NE2  N   8.064  -3.563  -4.044 1.00 . A A . 139 HIS NE2  1 1 
       15 35973 1 1 139 HIS O    O   8.584   0.081  -5.834 1.00 . A A . 139 HIS O    1 1 
       15 35974 1 1 140 LYS C    C   7.891   2.087  -7.973 1.00 . A A . 140 LYS C    1 1 
       15 35975 1 1 140 LYS CA   C   6.667   1.506  -7.286 1.00 . A A . 140 LYS CA   1 1 
       15 35976 1 1 140 LYS CB   C   5.372   2.234  -7.694 1.00 . A A . 140 LYS CB   1 1 
       15 35977 1 1 140 LYS CD   C   3.781   2.868  -9.561 1.00 . A A . 140 LYS CD   1 1 
       15 35978 1 1 140 LYS CE   C   3.352   4.156  -8.864 1.00 . A A . 140 LYS CE   1 1 
       15 35979 1 1 140 LYS CG   C   5.190   2.422  -9.198 1.00 . A A . 140 LYS CG   1 1 
       15 35980 1 1 140 LYS H    H   6.184   1.952  -5.278 1.00 . A A . 140 LYS H    1 1 
       15 35981 1 1 140 LYS HA   H   6.590   0.478  -7.609 1.00 . A A . 140 LYS HA   1 1 
       15 35982 1 1 140 LYS HB2  H   4.514   1.702  -7.310 1.00 . A A . 140 LYS HB2  1 1 
       15 35983 1 1 140 LYS HB3  H   5.415   3.214  -7.245 1.00 . A A . 140 LYS HB3  1 1 
       15 35984 1 1 140 LYS HD2  H   3.728   3.028 -10.627 1.00 . A A . 140 LYS HD2  1 1 
       15 35985 1 1 140 LYS HD3  H   3.094   2.080  -9.292 1.00 . A A . 140 LYS HD3  1 1 
       15 35986 1 1 140 LYS HE2  H   3.454   4.024  -7.797 1.00 . A A . 140 LYS HE2  1 1 
       15 35987 1 1 140 LYS HE3  H   3.986   4.966  -9.191 1.00 . A A . 140 LYS HE3  1 1 
       15 35988 1 1 140 LYS HG2  H   5.874   3.190  -9.531 1.00 . A A . 140 LYS HG2  1 1 
       15 35989 1 1 140 LYS HG3  H   5.416   1.499  -9.710 1.00 . A A . 140 LYS HG3  1 1 
       15 35990 1 1 140 LYS HZ1  H   1.825   4.724 -10.173 1.00 . A A . 140 LYS HZ1  1 1 
       15 35991 1 1 140 LYS HZ2  H   1.551   5.231  -8.561 1.00 . A A . 140 LYS HZ2  1 1 
       15 35992 1 1 140 LYS HZ3  H   1.392   3.609  -8.997 1.00 . A A . 140 LYS HZ3  1 1 
       15 35993 1 1 140 LYS N    N   6.819   1.460  -5.842 1.00 . A A . 140 LYS N    1 1 
       15 35994 1 1 140 LYS NZ   N   1.941   4.483  -9.169 1.00 . A A . 140 LYS NZ   1 1 
       15 35995 1 1 140 LYS O    O   8.221   1.679  -9.061 1.00 . A A . 140 LYS O    1 1 
       15 35996 1 1 141 LYS C    C  10.807   2.627  -8.372 1.00 . A A . 141 LYS C    1 1 
       15 35997 1 1 141 LYS CA   C   9.785   3.670  -7.864 1.00 . A A . 141 LYS CA   1 1 
       15 35998 1 1 141 LYS CB   C  10.443   4.550  -6.811 1.00 . A A . 141 LYS CB   1 1 
       15 35999 1 1 141 LYS CD   C  10.320   6.506  -5.244 1.00 . A A . 141 LYS CD   1 1 
       15 36000 1 1 141 LYS CE   C  11.662   7.043  -5.716 1.00 . A A . 141 LYS CE   1 1 
       15 36001 1 1 141 LYS CG   C   9.607   5.733  -6.348 1.00 . A A . 141 LYS CG   1 1 
       15 36002 1 1 141 LYS H    H   8.208   3.334  -6.453 1.00 . A A . 141 LYS H    1 1 
       15 36003 1 1 141 LYS HA   H   9.478   4.290  -8.694 1.00 . A A . 141 LYS HA   1 1 
       15 36004 1 1 141 LYS HB2  H  10.668   3.944  -5.945 1.00 . A A . 141 LYS HB2  1 1 
       15 36005 1 1 141 LYS HB3  H  11.365   4.923  -7.229 1.00 . A A . 141 LYS HB3  1 1 
       15 36006 1 1 141 LYS HD2  H   9.698   7.335  -4.937 1.00 . A A . 141 LYS HD2  1 1 
       15 36007 1 1 141 LYS HD3  H  10.477   5.848  -4.403 1.00 . A A . 141 LYS HD3  1 1 
       15 36008 1 1 141 LYS HE2  H  12.270   6.218  -6.050 1.00 . A A . 141 LYS HE2  1 1 
       15 36009 1 1 141 LYS HE3  H  11.499   7.729  -6.534 1.00 . A A . 141 LYS HE3  1 1 
       15 36010 1 1 141 LYS HG2  H   9.434   6.393  -7.188 1.00 . A A . 141 LYS HG2  1 1 
       15 36011 1 1 141 LYS HG3  H   8.662   5.370  -5.971 1.00 . A A . 141 LYS HG3  1 1 
       15 36012 1 1 141 LYS HZ1  H  13.290   8.103  -5.018 1.00 . A A . 141 LYS HZ1  1 1 
       15 36013 1 1 141 LYS HZ2  H  12.611   7.081  -3.867 1.00 . A A . 141 LYS HZ2  1 1 
       15 36014 1 1 141 LYS HZ3  H  11.843   8.535  -4.264 1.00 . A A . 141 LYS HZ3  1 1 
       15 36015 1 1 141 LYS N    N   8.560   3.036  -7.319 1.00 . A A . 141 LYS N    1 1 
       15 36016 1 1 141 LYS NZ   N  12.392   7.739  -4.641 1.00 . A A . 141 LYS NZ   1 1 
       15 36017 1 1 141 LYS O    O  11.535   2.879  -9.338 1.00 . A A . 141 LYS O    1 1 
       15 36018 1 1 142 LYS C    C  11.336  -0.098  -9.531 1.00 . A A . 142 LYS C    1 1 
       15 36019 1 1 142 LYS CA   C  11.682   0.330  -8.109 1.00 . A A . 142 LYS CA   1 1 
       15 36020 1 1 142 LYS CB   C  11.374  -0.866  -7.176 1.00 . A A . 142 LYS CB   1 1 
       15 36021 1 1 142 LYS CD   C  13.625  -2.199  -7.009 1.00 . A A . 142 LYS CD   1 1 
       15 36022 1 1 142 LYS CE   C  14.519  -1.265  -7.812 1.00 . A A . 142 LYS CE   1 1 
       15 36023 1 1 142 LYS CG   C  12.141  -2.192  -7.432 1.00 . A A . 142 LYS CG   1 1 
       15 36024 1 1 142 LYS H    H  10.271   1.368  -6.917 1.00 . A A . 142 LYS H    1 1 
       15 36025 1 1 142 LYS HA   H  12.716   0.603  -8.008 1.00 . A A . 142 LYS HA   1 1 
       15 36026 1 1 142 LYS HB2  H  11.531  -0.588  -6.147 1.00 . A A . 142 LYS HB2  1 1 
       15 36027 1 1 142 LYS HB3  H  10.321  -1.085  -7.321 1.00 . A A . 142 LYS HB3  1 1 
       15 36028 1 1 142 LYS HD2  H  13.679  -1.893  -5.974 1.00 . A A . 142 LYS HD2  1 1 
       15 36029 1 1 142 LYS HD3  H  13.996  -3.208  -7.090 1.00 . A A . 142 LYS HD3  1 1 
       15 36030 1 1 142 LYS HE2  H  14.276  -0.235  -7.617 1.00 . A A . 142 LYS HE2  1 1 
       15 36031 1 1 142 LYS HE3  H  15.528  -1.422  -7.464 1.00 . A A . 142 LYS HE3  1 1 
       15 36032 1 1 142 LYS HG2  H  11.641  -2.981  -6.892 1.00 . A A . 142 LYS HG2  1 1 
       15 36033 1 1 142 LYS HG3  H  12.073  -2.406  -8.489 1.00 . A A . 142 LYS HG3  1 1 
       15 36034 1 1 142 LYS HZ1  H  13.540  -1.509  -9.681 1.00 . A A . 142 LYS HZ1  1 1 
       15 36035 1 1 142 LYS HZ2  H  14.931  -2.452  -9.523 1.00 . A A . 142 LYS HZ2  1 1 
       15 36036 1 1 142 LYS HZ3  H  15.040  -0.772  -9.719 1.00 . A A . 142 LYS HZ3  1 1 
       15 36037 1 1 142 LYS N    N  10.838   1.464  -7.714 1.00 . A A . 142 LYS N    1 1 
       15 36038 1 1 142 LYS NZ   N  14.495  -1.542  -9.269 1.00 . A A . 142 LYS NZ   1 1 
       15 36039 1 1 142 LYS O    O  12.203  -0.272 -10.386 1.00 . A A . 142 LYS O    1 1 
       15 36040 1 1 143 PHE C    C   9.523   0.353 -12.025 1.00 . A A . 143 PHE C    1 1 
       15 36041 1 1 143 PHE CA   C   9.470  -0.742 -10.945 1.00 . A A . 143 PHE CA   1 1 
       15 36042 1 1 143 PHE CB   C   8.021  -1.083 -10.579 1.00 . A A . 143 PHE CB   1 1 
       15 36043 1 1 143 PHE CD1  C   7.532  -3.343 -11.421 1.00 . A A . 143 PHE CD1  1 1 
       15 36044 1 1 143 PHE CD2  C   6.390  -1.511 -12.415 1.00 . A A . 143 PHE CD2  1 1 
       15 36045 1 1 143 PHE CE1  C   6.858  -4.220 -12.243 1.00 . A A . 143 PHE CE1  1 1 
       15 36046 1 1 143 PHE CE2  C   5.712  -2.378 -13.245 1.00 . A A . 143 PHE CE2  1 1 
       15 36047 1 1 143 PHE CG   C   7.306  -1.989 -11.503 1.00 . A A . 143 PHE CG   1 1 
       15 36048 1 1 143 PHE CZ   C   5.946  -3.737 -13.158 1.00 . A A . 143 PHE CZ   1 1 
       15 36049 1 1 143 PHE H    H   9.454   0.044  -9.024 1.00 . A A . 143 PHE H    1 1 
       15 36050 1 1 143 PHE HA   H   9.975  -1.640 -11.264 1.00 . A A . 143 PHE HA   1 1 
       15 36051 1 1 143 PHE HB2  H   8.004  -1.548  -9.606 1.00 . A A . 143 PHE HB2  1 1 
       15 36052 1 1 143 PHE HB3  H   7.468  -0.156 -10.523 1.00 . A A . 143 PHE HB3  1 1 
       15 36053 1 1 143 PHE HD1  H   8.256  -3.681 -10.691 1.00 . A A . 143 PHE HD1  1 1 
       15 36054 1 1 143 PHE HD2  H   6.212  -0.447 -12.478 1.00 . A A . 143 PHE HD2  1 1 
       15 36055 1 1 143 PHE HE1  H   7.046  -5.281 -12.170 1.00 . A A . 143 PHE HE1  1 1 
       15 36056 1 1 143 PHE HE2  H   4.999  -1.995 -13.960 1.00 . A A . 143 PHE HE2  1 1 
       15 36057 1 1 143 PHE HZ   H   5.415  -4.420 -13.804 1.00 . A A . 143 PHE HZ   1 1 
       15 36058 1 1 143 PHE N    N  10.064  -0.236  -9.738 1.00 . A A . 143 PHE N    1 1 
       15 36059 1 1 143 PHE O    O   9.689   0.082 -13.222 1.00 . A A . 143 PHE O    1 1 
       15 36060 1 1 144 ILE C    C  10.747   2.930 -13.161 1.00 . A A . 144 ILE C    1 1 
       15 36061 1 1 144 ILE CA   C   9.438   2.776 -12.405 1.00 . A A . 144 ILE CA   1 1 
       15 36062 1 1 144 ILE CB   C   9.085   4.088 -11.618 1.00 . A A . 144 ILE CB   1 1 
       15 36063 1 1 144 ILE CD1  C   6.589   3.821 -12.101 1.00 . A A . 144 ILE CD1  1 1 
       15 36064 1 1 144 ILE CG1  C   7.676   4.005 -11.049 1.00 . A A . 144 ILE CG1  1 1 
       15 36065 1 1 144 ILE CG2  C   9.204   5.331 -12.493 1.00 . A A . 144 ILE CG2  1 1 
       15 36066 1 1 144 ILE H    H   9.292   1.693 -10.593 1.00 . A A . 144 ILE H    1 1 
       15 36067 1 1 144 ILE HA   H   8.673   2.623 -13.150 1.00 . A A . 144 ILE HA   1 1 
       15 36068 1 1 144 ILE HB   H   9.779   4.185 -10.796 1.00 . A A . 144 ILE HB   1 1 
       15 36069 1 1 144 ILE HD11 H   5.624   3.819 -11.618 1.00 . A A . 144 ILE HD11 1 1 
       15 36070 1 1 144 ILE HD12 H   6.732   2.871 -12.594 1.00 . A A . 144 ILE HD12 1 1 
       15 36071 1 1 144 ILE HD13 H   6.639   4.625 -12.820 1.00 . A A . 144 ILE HD13 1 1 
       15 36072 1 1 144 ILE HG12 H   7.640   3.152 -10.389 1.00 . A A . 144 ILE HG12 1 1 
       15 36073 1 1 144 ILE HG13 H   7.461   4.902 -10.489 1.00 . A A . 144 ILE HG13 1 1 
       15 36074 1 1 144 ILE HG21 H   8.543   5.202 -13.338 1.00 . A A . 144 ILE HG21 1 1 
       15 36075 1 1 144 ILE HG22 H  10.222   5.453 -12.828 1.00 . A A . 144 ILE HG22 1 1 
       15 36076 1 1 144 ILE HG23 H   8.882   6.186 -11.917 1.00 . A A . 144 ILE HG23 1 1 
       15 36077 1 1 144 ILE N    N   9.414   1.591 -11.563 1.00 . A A . 144 ILE N    1 1 
       15 36078 1 1 144 ILE O    O  10.737   3.423 -14.263 1.00 . A A . 144 ILE O    1 1 
       15 36079 1 1 145 GLU C    C  13.148   2.057 -14.658 1.00 . A A . 145 GLU C    1 1 
       15 36080 1 1 145 GLU CA   C  13.182   2.633 -13.242 1.00 . A A . 145 GLU CA   1 1 
       15 36081 1 1 145 GLU CB   C  14.300   1.953 -12.457 1.00 . A A . 145 GLU CB   1 1 
       15 36082 1 1 145 GLU CD   C  15.728   1.884 -10.418 1.00 . A A . 145 GLU CD   1 1 
       15 36083 1 1 145 GLU CG   C  14.524   2.504 -11.072 1.00 . A A . 145 GLU CG   1 1 
       15 36084 1 1 145 GLU H    H  11.815   2.087 -11.684 1.00 . A A . 145 GLU H    1 1 
       15 36085 1 1 145 GLU HA   H  13.394   3.689 -13.312 1.00 . A A . 145 GLU HA   1 1 
       15 36086 1 1 145 GLU HB2  H  14.063   0.903 -12.361 1.00 . A A . 145 GLU HB2  1 1 
       15 36087 1 1 145 GLU HB3  H  15.221   2.048 -13.013 1.00 . A A . 145 GLU HB3  1 1 
       15 36088 1 1 145 GLU HG2  H  14.673   3.571 -11.139 1.00 . A A . 145 GLU HG2  1 1 
       15 36089 1 1 145 GLU HG3  H  13.655   2.299 -10.462 1.00 . A A . 145 GLU HG3  1 1 
       15 36090 1 1 145 GLU N    N  11.870   2.499 -12.573 1.00 . A A . 145 GLU N    1 1 
       15 36091 1 1 145 GLU O    O  13.689   2.658 -15.600 1.00 . A A . 145 GLU O    1 1 
       15 36092 1 1 145 GLU OE1  O  15.603   0.808  -9.805 1.00 . A A . 145 GLU OE1  1 1 
       15 36093 1 1 145 GLU OE2  O  16.826   2.465 -10.505 1.00 . A A . 145 GLU OE2  1 1 
       15 36094 1 1 146 THR C    C  11.388   1.060 -16.968 1.00 . A A . 146 THR C    1 1 
       15 36095 1 1 146 THR CA   C  12.347   0.260 -16.065 1.00 . A A . 146 THR CA   1 1 
       15 36096 1 1 146 THR CB   C  11.769  -1.150 -15.836 1.00 . A A . 146 THR CB   1 1 
       15 36097 1 1 146 THR CG2  C  11.794  -1.970 -17.120 1.00 . A A . 146 THR CG2  1 1 
       15 36098 1 1 146 THR H    H  12.081   0.494 -14.018 1.00 . A A . 146 THR H    1 1 
       15 36099 1 1 146 THR HA   H  13.316   0.169 -16.535 1.00 . A A . 146 THR HA   1 1 
       15 36100 1 1 146 THR HB   H  10.749  -1.053 -15.489 1.00 . A A . 146 THR HB   1 1 
       15 36101 1 1 146 THR HG1  H  13.461  -1.877 -15.153 1.00 . A A . 146 THR HG1  1 1 
       15 36102 1 1 146 THR HG21 H  11.206  -1.469 -17.874 1.00 . A A . 146 THR HG21 1 1 
       15 36103 1 1 146 THR HG22 H  11.378  -2.949 -16.932 1.00 . A A . 146 THR HG22 1 1 
       15 36104 1 1 146 THR HG23 H  12.813  -2.070 -17.466 1.00 . A A . 146 THR HG23 1 1 
       15 36105 1 1 146 THR N    N  12.491   0.922 -14.799 1.00 . A A . 146 THR N    1 1 
       15 36106 1 1 146 THR O    O  11.692   1.353 -18.122 1.00 . A A . 146 THR O    1 1 
       15 36107 1 1 146 THR OG1  O  12.552  -1.821 -14.831 1.00 . A A . 146 THR OG1  1 1 
       15 36108 1 1 147 PHE C    C   9.600   3.577 -17.531 1.00 . A A . 147 PHE C    1 1 
       15 36109 1 1 147 PHE CA   C   9.238   2.169 -17.160 1.00 . A A . 147 PHE CA   1 1 
       15 36110 1 1 147 PHE CB   C   7.851   2.043 -16.562 1.00 . A A . 147 PHE CB   1 1 
       15 36111 1 1 147 PHE CD1  C   6.641   0.476 -18.053 1.00 . A A . 147 PHE CD1  1 1 
       15 36112 1 1 147 PHE CD2  C   7.368  -0.337 -15.942 1.00 . A A . 147 PHE CD2  1 1 
       15 36113 1 1 147 PHE CE1  C   6.119  -0.751 -18.363 1.00 . A A . 147 PHE CE1  1 1 
       15 36114 1 1 147 PHE CE2  C   6.842  -1.577 -16.243 1.00 . A A . 147 PHE CE2  1 1 
       15 36115 1 1 147 PHE CG   C   7.269   0.702 -16.845 1.00 . A A . 147 PHE CG   1 1 
       15 36116 1 1 147 PHE CZ   C   6.215  -1.785 -17.456 1.00 . A A . 147 PHE CZ   1 1 
       15 36117 1 1 147 PHE H    H  10.104   1.240 -15.463 1.00 . A A . 147 PHE H    1 1 
       15 36118 1 1 147 PHE HA   H   9.221   1.651 -18.108 1.00 . A A . 147 PHE HA   1 1 
       15 36119 1 1 147 PHE HB2  H   7.907   2.194 -15.492 1.00 . A A . 147 PHE HB2  1 1 
       15 36120 1 1 147 PHE HB3  H   7.203   2.791 -16.992 1.00 . A A . 147 PHE HB3  1 1 
       15 36121 1 1 147 PHE HD1  H   6.562   1.285 -18.765 1.00 . A A . 147 PHE HD1  1 1 
       15 36122 1 1 147 PHE HD2  H   7.857  -0.170 -14.994 1.00 . A A . 147 PHE HD2  1 1 
       15 36123 1 1 147 PHE HE1  H   5.642  -0.880 -19.321 1.00 . A A . 147 PHE HE1  1 1 
       15 36124 1 1 147 PHE HE2  H   6.919  -2.383 -15.529 1.00 . A A . 147 PHE HE2  1 1 
       15 36125 1 1 147 PHE HZ   H   5.805  -2.755 -17.696 1.00 . A A . 147 PHE HZ   1 1 
       15 36126 1 1 147 PHE N    N  10.254   1.447 -16.411 1.00 . A A . 147 PHE N    1 1 
       15 36127 1 1 147 PHE O    O   9.141   4.069 -18.541 1.00 . A A . 147 PHE O    1 1 
       15 36128 1 1 148 LYS C    C  11.647   5.505 -18.354 1.00 . A A . 148 LYS C    1 1 
       15 36129 1 1 148 LYS CA   C  10.890   5.556 -17.033 1.00 . A A . 148 LYS CA   1 1 
       15 36130 1 1 148 LYS CB   C  11.812   6.062 -15.911 1.00 . A A . 148 LYS CB   1 1 
       15 36131 1 1 148 LYS CD   C  11.215   8.504 -16.105 1.00 . A A . 148 LYS CD   1 1 
       15 36132 1 1 148 LYS CE   C  11.751   9.905 -16.314 1.00 . A A . 148 LYS CE   1 1 
       15 36133 1 1 148 LYS CG   C  12.338   7.481 -16.107 1.00 . A A . 148 LYS CG   1 1 
       15 36134 1 1 148 LYS H    H  10.683   3.793 -15.884 1.00 . A A . 148 LYS H    1 1 
       15 36135 1 1 148 LYS HA   H  10.036   6.210 -17.127 1.00 . A A . 148 LYS HA   1 1 
       15 36136 1 1 148 LYS HB2  H  11.270   6.034 -14.976 1.00 . A A . 148 LYS HB2  1 1 
       15 36137 1 1 148 LYS HB3  H  12.657   5.395 -15.836 1.00 . A A . 148 LYS HB3  1 1 
       15 36138 1 1 148 LYS HD2  H  10.521   8.274 -16.901 1.00 . A A . 148 LYS HD2  1 1 
       15 36139 1 1 148 LYS HD3  H  10.705   8.460 -15.153 1.00 . A A . 148 LYS HD3  1 1 
       15 36140 1 1 148 LYS HE2  H  12.474  10.126 -15.545 1.00 . A A . 148 LYS HE2  1 1 
       15 36141 1 1 148 LYS HE3  H  12.228   9.949 -17.283 1.00 . A A . 148 LYS HE3  1 1 
       15 36142 1 1 148 LYS HG2  H  13.018   7.722 -15.305 1.00 . A A . 148 LYS HG2  1 1 
       15 36143 1 1 148 LYS HG3  H  12.861   7.535 -17.051 1.00 . A A . 148 LYS HG3  1 1 
       15 36144 1 1 148 LYS HZ1  H  10.205  10.932 -15.339 1.00 . A A . 148 LYS HZ1  1 1 
       15 36145 1 1 148 LYS HZ2  H   9.967  10.728 -16.998 1.00 . A A . 148 LYS HZ2  1 1 
       15 36146 1 1 148 LYS HZ3  H  11.059  11.864 -16.458 1.00 . A A . 148 LYS HZ3  1 1 
       15 36147 1 1 148 LYS N    N  10.406   4.221 -16.727 1.00 . A A . 148 LYS N    1 1 
       15 36148 1 1 148 LYS NZ   N  10.681  10.915 -16.264 1.00 . A A . 148 LYS NZ   1 1 
       15 36149 1 1 148 LYS O    O  11.445   6.337 -19.227 1.00 . A A . 148 LYS O    1 1 
       15 36150 1 1 149 LYS C    C  12.324   4.023 -20.887 1.00 . A A . 149 LYS C    1 1 
       15 36151 1 1 149 LYS CA   C  13.247   4.245 -19.696 1.00 . A A . 149 LYS CA   1 1 
       15 36152 1 1 149 LYS CB   C  14.163   3.026 -19.486 1.00 . A A . 149 LYS CB   1 1 
       15 36153 1 1 149 LYS CD   C  15.911   1.451 -20.354 1.00 . A A . 149 LYS CD   1 1 
       15 36154 1 1 149 LYS CE   C  16.825   1.083 -21.516 1.00 . A A . 149 LYS CE   1 1 
       15 36155 1 1 149 LYS CG   C  15.056   2.673 -20.666 1.00 . A A . 149 LYS CG   1 1 
       15 36156 1 1 149 LYS H    H  12.497   3.798 -17.783 1.00 . A A . 149 LYS H    1 1 
       15 36157 1 1 149 LYS HA   H  13.856   5.118 -19.866 1.00 . A A . 149 LYS HA   1 1 
       15 36158 1 1 149 LYS HB2  H  14.799   3.218 -18.635 1.00 . A A . 149 LYS HB2  1 1 
       15 36159 1 1 149 LYS HB3  H  13.542   2.169 -19.264 1.00 . A A . 149 LYS HB3  1 1 
       15 36160 1 1 149 LYS HD2  H  16.519   1.660 -19.485 1.00 . A A . 149 LYS HD2  1 1 
       15 36161 1 1 149 LYS HD3  H  15.259   0.617 -20.141 1.00 . A A . 149 LYS HD3  1 1 
       15 36162 1 1 149 LYS HE2  H  17.465   1.924 -21.734 1.00 . A A . 149 LYS HE2  1 1 
       15 36163 1 1 149 LYS HE3  H  17.433   0.240 -21.221 1.00 . A A . 149 LYS HE3  1 1 
       15 36164 1 1 149 LYS HG2  H  14.433   2.459 -21.520 1.00 . A A . 149 LYS HG2  1 1 
       15 36165 1 1 149 LYS HG3  H  15.699   3.512 -20.885 1.00 . A A . 149 LYS HG3  1 1 
       15 36166 1 1 149 LYS HZ1  H  15.448  -0.089 -22.567 1.00 . A A . 149 LYS HZ1  1 1 
       15 36167 1 1 149 LYS HZ2  H  16.717   0.472 -23.509 1.00 . A A . 149 LYS HZ2  1 1 
       15 36168 1 1 149 LYS HZ3  H  15.483   1.525 -23.053 1.00 . A A . 149 LYS HZ3  1 1 
       15 36169 1 1 149 LYS N    N  12.454   4.460 -18.505 1.00 . A A . 149 LYS N    1 1 
       15 36170 1 1 149 LYS NZ   N  16.069   0.727 -22.738 1.00 . A A . 149 LYS NZ   1 1 
       15 36171 1 1 149 LYS O    O  12.559   4.541 -21.985 1.00 . A A . 149 LYS O    1 1 
       15 36172 1 1 150 ILE C    C   9.472   4.227 -22.049 1.00 . A A . 150 ILE C    1 1 
       15 36173 1 1 150 ILE CA   C  10.265   2.965 -21.659 1.00 . A A . 150 ILE CA   1 1 
       15 36174 1 1 150 ILE CB   C   9.311   1.830 -21.164 1.00 . A A . 150 ILE CB   1 1 
       15 36175 1 1 150 ILE CD1  C   9.366  -0.554 -20.227 1.00 . A A . 150 ILE CD1  1 1 
       15 36176 1 1 150 ILE CG1  C  10.147   0.579 -20.847 1.00 . A A . 150 ILE CG1  1 1 
       15 36177 1 1 150 ILE CG2  C   8.263   1.510 -22.222 1.00 . A A . 150 ILE CG2  1 1 
       15 36178 1 1 150 ILE H    H  11.152   2.915 -19.740 1.00 . A A . 150 ILE H    1 1 
       15 36179 1 1 150 ILE HA   H  10.798   2.615 -22.530 1.00 . A A . 150 ILE HA   1 1 
       15 36180 1 1 150 ILE HB   H   8.776   2.123 -20.272 1.00 . A A . 150 ILE HB   1 1 
       15 36181 1 1 150 ILE HD11 H   8.569  -0.853 -20.890 1.00 . A A . 150 ILE HD11 1 1 
       15 36182 1 1 150 ILE HD12 H   8.957  -0.211 -19.288 1.00 . A A . 150 ILE HD12 1 1 
       15 36183 1 1 150 ILE HD13 H  10.027  -1.388 -20.043 1.00 . A A . 150 ILE HD13 1 1 
       15 36184 1 1 150 ILE HG12 H  10.582   0.207 -21.762 1.00 . A A . 150 ILE HG12 1 1 
       15 36185 1 1 150 ILE HG13 H  10.939   0.851 -20.163 1.00 . A A . 150 ILE HG13 1 1 
       15 36186 1 1 150 ILE HG21 H   7.617   0.726 -21.859 1.00 . A A . 150 ILE HG21 1 1 
       15 36187 1 1 150 ILE HG22 H   8.756   1.186 -23.126 1.00 . A A . 150 ILE HG22 1 1 
       15 36188 1 1 150 ILE HG23 H   7.678   2.394 -22.427 1.00 . A A . 150 ILE HG23 1 1 
       15 36189 1 1 150 ILE N    N  11.260   3.277 -20.646 1.00 . A A . 150 ILE N    1 1 
       15 36190 1 1 150 ILE O    O   9.216   4.472 -23.234 1.00 . A A . 150 ILE O    1 1 
       15 36191 1 1 151 MET C    C   9.256   7.250 -22.088 1.00 . A A . 151 MET C    1 1 
       15 36192 1 1 151 MET CA   C   8.401   6.284 -21.296 1.00 . A A . 151 MET CA   1 1 
       15 36193 1 1 151 MET CB   C   7.930   6.936 -19.987 1.00 . A A . 151 MET CB   1 1 
       15 36194 1 1 151 MET CE   C   4.403   4.910 -19.025 1.00 . A A . 151 MET CE   1 1 
       15 36195 1 1 151 MET CG   C   6.885   6.134 -19.229 1.00 . A A . 151 MET CG   1 1 
       15 36196 1 1 151 MET H    H   9.338   4.763 -20.139 1.00 . A A . 151 MET H    1 1 
       15 36197 1 1 151 MET HA   H   7.535   6.038 -21.894 1.00 . A A . 151 MET HA   1 1 
       15 36198 1 1 151 MET HB2  H   8.787   7.066 -19.340 1.00 . A A . 151 MET HB2  1 1 
       15 36199 1 1 151 MET HB3  H   7.517   7.908 -20.211 1.00 . A A . 151 MET HB3  1 1 
       15 36200 1 1 151 MET HE1  H   4.933   3.999 -18.790 1.00 . A A . 151 MET HE1  1 1 
       15 36201 1 1 151 MET HE2  H   3.451   4.664 -19.471 1.00 . A A . 151 MET HE2  1 1 
       15 36202 1 1 151 MET HE3  H   4.244   5.476 -18.119 1.00 . A A . 151 MET HE3  1 1 
       15 36203 1 1 151 MET HG2  H   7.300   5.167 -18.983 1.00 . A A . 151 MET HG2  1 1 
       15 36204 1 1 151 MET HG3  H   6.637   6.658 -18.317 1.00 . A A . 151 MET HG3  1 1 
       15 36205 1 1 151 MET N    N   9.118   5.031 -21.060 1.00 . A A . 151 MET N    1 1 
       15 36206 1 1 151 MET O    O   8.772   7.893 -23.013 1.00 . A A . 151 MET O    1 1 
       15 36207 1 1 151 MET SD   S   5.370   5.885 -20.184 1.00 . A A . 151 MET SD   1 1 
       15 36208 1 1 152 GLU C    C  11.698   7.646 -23.880 1.00 . A A . 152 GLU C    1 1 
       15 36209 1 1 152 GLU CA   C  11.469   8.192 -22.471 1.00 . A A . 152 GLU CA   1 1 
       15 36210 1 1 152 GLU CB   C  12.798   8.315 -21.730 1.00 . A A . 152 GLU CB   1 1 
       15 36211 1 1 152 GLU CD   C  14.015   9.010 -19.647 1.00 . A A . 152 GLU CD   1 1 
       15 36212 1 1 152 GLU CG   C  12.686   8.927 -20.346 1.00 . A A . 152 GLU CG   1 1 
       15 36213 1 1 152 GLU H    H  10.854   6.840 -20.954 1.00 . A A . 152 GLU H    1 1 
       15 36214 1 1 152 GLU HA   H  11.018   9.170 -22.557 1.00 . A A . 152 GLU HA   1 1 
       15 36215 1 1 152 GLU HB2  H  13.223   7.328 -21.627 1.00 . A A . 152 GLU HB2  1 1 
       15 36216 1 1 152 GLU HB3  H  13.468   8.925 -22.320 1.00 . A A . 152 GLU HB3  1 1 
       15 36217 1 1 152 GLU HG2  H  12.282   9.924 -20.432 1.00 . A A . 152 GLU HG2  1 1 
       15 36218 1 1 152 GLU HG3  H  12.019   8.318 -19.752 1.00 . A A . 152 GLU HG3  1 1 
       15 36219 1 1 152 GLU N    N  10.534   7.340 -21.740 1.00 . A A . 152 GLU N    1 1 
       15 36220 1 1 152 GLU O    O  11.940   8.401 -24.818 1.00 . A A . 152 GLU O    1 1 
       15 36221 1 1 152 GLU OE1  O  14.484   7.991 -19.124 1.00 . A A . 152 GLU OE1  1 1 
       15 36222 1 1 152 GLU OE2  O  14.607  10.111 -19.610 1.00 . A A . 152 GLU OE2  1 1 
       15 36223 1 1 153 CYS C    C  10.608   6.038 -26.230 1.00 . A A . 153 CYS C    1 1 
       15 36224 1 1 153 CYS CA   C  11.759   5.650 -25.295 1.00 . A A . 153 CYS CA   1 1 
       15 36225 1 1 153 CYS CB   C  11.799   4.124 -25.082 1.00 . A A . 153 CYS CB   1 1 
       15 36226 1 1 153 CYS H    H  11.441   5.792 -23.207 1.00 . A A . 153 CYS H    1 1 
       15 36227 1 1 153 CYS HA   H  12.691   5.973 -25.733 1.00 . A A . 153 CYS HA   1 1 
       15 36228 1 1 153 CYS HB2  H  12.630   3.881 -24.438 1.00 . A A . 153 CYS HB2  1 1 
       15 36229 1 1 153 CYS HB3  H  10.885   3.824 -24.592 1.00 . A A . 153 CYS HB3  1 1 
       15 36230 1 1 153 CYS HG   H  12.544   3.916 -27.493 1.00 . A A . 153 CYS HG   1 1 
       15 36231 1 1 153 CYS N    N  11.609   6.329 -24.012 1.00 . A A . 153 CYS N    1 1 
       15 36232 1 1 153 CYS O    O  10.797   6.208 -27.435 1.00 . A A . 153 CYS O    1 1 
       15 36233 1 1 153 CYS SG   S  11.975   3.133 -26.582 1.00 . A A . 153 CYS SG   1 1 
       15 36234 1 1 154 LYS C    C   8.291   8.101 -26.626 1.00 . A A . 154 LYS C    1 1 
       15 36235 1 1 154 LYS CA   C   8.262   6.600 -26.420 1.00 . A A . 154 LYS CA   1 1 
       15 36236 1 1 154 LYS CB   C   6.999   6.183 -25.703 1.00 . A A . 154 LYS CB   1 1 
       15 36237 1 1 154 LYS CD   C   5.606   4.311 -24.883 1.00 . A A . 154 LYS CD   1 1 
       15 36238 1 1 154 LYS CE   C   5.473   2.804 -24.722 1.00 . A A . 154 LYS CE   1 1 
       15 36239 1 1 154 LYS CG   C   6.891   4.685 -25.545 1.00 . A A . 154 LYS CG   1 1 
       15 36240 1 1 154 LYS H    H   9.334   5.986 -24.705 1.00 . A A . 154 LYS H    1 1 
       15 36241 1 1 154 LYS HA   H   8.291   6.100 -27.376 1.00 . A A . 154 LYS HA   1 1 
       15 36242 1 1 154 LYS HB2  H   6.987   6.637 -24.723 1.00 . A A . 154 LYS HB2  1 1 
       15 36243 1 1 154 LYS HB3  H   6.144   6.528 -26.266 1.00 . A A . 154 LYS HB3  1 1 
       15 36244 1 1 154 LYS HD2  H   5.561   4.805 -23.924 1.00 . A A . 154 LYS HD2  1 1 
       15 36245 1 1 154 LYS HD3  H   4.831   4.682 -25.537 1.00 . A A . 154 LYS HD3  1 1 
       15 36246 1 1 154 LYS HE2  H   6.304   2.444 -24.135 1.00 . A A . 154 LYS HE2  1 1 
       15 36247 1 1 154 LYS HE3  H   4.549   2.587 -24.207 1.00 . A A . 154 LYS HE3  1 1 
       15 36248 1 1 154 LYS HG2  H   6.939   4.224 -26.520 1.00 . A A . 154 LYS HG2  1 1 
       15 36249 1 1 154 LYS HG3  H   7.718   4.340 -24.941 1.00 . A A . 154 LYS HG3  1 1 
       15 36250 1 1 154 LYS HZ1  H   5.401   1.077 -25.914 1.00 . A A . 154 LYS HZ1  1 1 
       15 36251 1 1 154 LYS HZ2  H   6.335   2.308 -26.579 1.00 . A A . 154 LYS HZ2  1 1 
       15 36252 1 1 154 LYS HZ3  H   4.668   2.419 -26.609 1.00 . A A . 154 LYS HZ3  1 1 
       15 36253 1 1 154 LYS N    N   9.424   6.180 -25.664 1.00 . A A . 154 LYS N    1 1 
       15 36254 1 1 154 LYS NZ   N   5.476   2.108 -26.030 1.00 . A A . 154 LYS NZ   1 1 
       15 36255 1 1 154 LYS O    O   7.935   8.603 -27.695 1.00 . A A . 154 LYS O    1 1 
       15 36256 1 1 155 LYS C    C   7.577  10.980 -25.622 1.00 . A A . 155 LYS C    1 1 
       15 36257 1 1 155 LYS CA   C   8.909  10.245 -25.564 1.00 . A A . 155 LYS CA   1 1 
       15 36258 1 1 155 LYS CB   C   9.886  10.755 -26.646 1.00 . A A . 155 LYS CB   1 1 
       15 36259 1 1 155 LYS CD   C  11.064  12.708 -27.701 1.00 . A A . 155 LYS CD   1 1 
       15 36260 1 1 155 LYS CE   C  11.276  14.213 -27.664 1.00 . A A . 155 LYS CE   1 1 
       15 36261 1 1 155 LYS CG   C  10.107  12.262 -26.613 1.00 . A A . 155 LYS CG   1 1 
       15 36262 1 1 155 LYS H    H   8.975   8.303 -24.772 1.00 . A A . 155 LYS H    1 1 
       15 36263 1 1 155 LYS HA   H   9.333  10.468 -24.596 1.00 . A A . 155 LYS HA   1 1 
       15 36264 1 1 155 LYS HB2  H  10.841  10.268 -26.512 1.00 . A A . 155 LYS HB2  1 1 
       15 36265 1 1 155 LYS HB3  H   9.494  10.491 -27.617 1.00 . A A . 155 LYS HB3  1 1 
       15 36266 1 1 155 LYS HD2  H  12.015  12.219 -27.555 1.00 . A A . 155 LYS HD2  1 1 
       15 36267 1 1 155 LYS HD3  H  10.657  12.433 -28.663 1.00 . A A . 155 LYS HD3  1 1 
       15 36268 1 1 155 LYS HE2  H  10.325  14.696 -27.832 1.00 . A A . 155 LYS HE2  1 1 
       15 36269 1 1 155 LYS HE3  H  11.654  14.494 -26.693 1.00 . A A . 155 LYS HE3  1 1 
       15 36270 1 1 155 LYS HG2  H   9.158  12.759 -26.756 1.00 . A A . 155 LYS HG2  1 1 
       15 36271 1 1 155 LYS HG3  H  10.513  12.536 -25.650 1.00 . A A . 155 LYS HG3  1 1 
       15 36272 1 1 155 LYS HZ1  H  13.138  14.188 -28.613 1.00 . A A . 155 LYS HZ1  1 1 
       15 36273 1 1 155 LYS HZ2  H  12.409  15.680 -28.623 1.00 . A A . 155 LYS HZ2  1 1 
       15 36274 1 1 155 LYS HZ3  H  11.849  14.470 -29.657 1.00 . A A . 155 LYS HZ3  1 1 
       15 36275 1 1 155 LYS N    N   8.746   8.797 -25.592 1.00 . A A . 155 LYS N    1 1 
       15 36276 1 1 155 LYS NZ   N  12.219  14.663 -28.704 1.00 . A A . 155 LYS NZ   1 1 
       15 36277 1 1 155 LYS O    O   7.005  11.207 -26.696 1.00 . A A . 155 LYS O    1 1 
       15 36278 1 1 156 LYS C    C   6.205  13.511 -24.004 1.00 . A A . 156 LYS C    1 1 
       15 36279 1 1 156 LYS CA   C   5.858  12.064 -24.356 1.00 . A A . 156 LYS CA   1 1 
       15 36280 1 1 156 LYS CB   C   4.924  11.432 -23.296 1.00 . A A . 156 LYS CB   1 1 
       15 36281 1 1 156 LYS CD   C   4.536  10.714 -20.920 1.00 . A A . 156 LYS CD   1 1 
       15 36282 1 1 156 LYS CE   C   5.134  10.621 -19.526 1.00 . A A . 156 LYS CE   1 1 
       15 36283 1 1 156 LYS CG   C   5.521  11.331 -21.901 1.00 . A A . 156 LYS CG   1 1 
       15 36284 1 1 156 LYS H    H   7.551  11.072 -23.648 1.00 . A A . 156 LYS H    1 1 
       15 36285 1 1 156 LYS HA   H   5.375  12.039 -25.321 1.00 . A A . 156 LYS HA   1 1 
       15 36286 1 1 156 LYS HB2  H   4.024  12.027 -23.229 1.00 . A A . 156 LYS HB2  1 1 
       15 36287 1 1 156 LYS HB3  H   4.655  10.437 -23.622 1.00 . A A . 156 LYS HB3  1 1 
       15 36288 1 1 156 LYS HD2  H   3.649  11.328 -20.885 1.00 . A A . 156 LYS HD2  1 1 
       15 36289 1 1 156 LYS HD3  H   4.277   9.723 -21.259 1.00 . A A . 156 LYS HD3  1 1 
       15 36290 1 1 156 LYS HE2  H   6.015   9.997 -19.564 1.00 . A A . 156 LYS HE2  1 1 
       15 36291 1 1 156 LYS HE3  H   5.412  11.614 -19.206 1.00 . A A . 156 LYS HE3  1 1 
       15 36292 1 1 156 LYS HG2  H   6.410  10.719 -21.937 1.00 . A A . 156 LYS HG2  1 1 
       15 36293 1 1 156 LYS HG3  H   5.780  12.323 -21.562 1.00 . A A . 156 LYS HG3  1 1 
       15 36294 1 1 156 LYS HZ1  H   4.639   9.977 -17.607 1.00 . A A . 156 LYS HZ1  1 1 
       15 36295 1 1 156 LYS HZ2  H   3.886   9.099 -18.837 1.00 . A A . 156 LYS HZ2  1 1 
       15 36296 1 1 156 LYS HZ3  H   3.341  10.637 -18.460 1.00 . A A . 156 LYS HZ3  1 1 
       15 36297 1 1 156 LYS N    N   7.076  11.315 -24.467 1.00 . A A . 156 LYS N    1 1 
       15 36298 1 1 156 LYS NZ   N   4.192  10.047 -18.543 1.00 . A A . 156 LYS NZ   1 1 
       15 36299 1 1 156 LYS O    O   7.249  13.751 -23.387 1.00 . A A . 156 LYS O    1 1 
       15 36300 1 1 157 PRO C    C   5.773  16.196 -22.649 1.00 . A A . 157 PRO C    1 1 
       15 36301 1 1 157 PRO CA   C   5.607  15.918 -24.143 1.00 . A A . 157 PRO CA   1 1 
       15 36302 1 1 157 PRO CB   C   4.341  16.602 -24.671 1.00 . A A . 157 PRO CB   1 1 
       15 36303 1 1 157 PRO CD   C   4.143  14.290 -25.224 1.00 . A A . 157 PRO CD   1 1 
       15 36304 1 1 157 PRO CG   C   3.816  15.673 -25.706 1.00 . A A . 157 PRO CG   1 1 
       15 36305 1 1 157 PRO HA   H   6.473  16.288 -24.674 1.00 . A A . 157 PRO HA   1 1 
       15 36306 1 1 157 PRO HB2  H   3.640  16.738 -23.860 1.00 . A A . 157 PRO HB2  1 1 
       15 36307 1 1 157 PRO HB3  H   4.595  17.562 -25.096 1.00 . A A . 157 PRO HB3  1 1 
       15 36308 1 1 157 PRO HD2  H   3.340  13.904 -24.613 1.00 . A A . 157 PRO HD2  1 1 
       15 36309 1 1 157 PRO HD3  H   4.330  13.639 -26.064 1.00 . A A . 157 PRO HD3  1 1 
       15 36310 1 1 157 PRO HG2  H   2.747  15.798 -25.798 1.00 . A A . 157 PRO HG2  1 1 
       15 36311 1 1 157 PRO HG3  H   4.297  15.864 -26.653 1.00 . A A . 157 PRO HG3  1 1 
       15 36312 1 1 157 PRO N    N   5.371  14.490 -24.426 1.00 . A A . 157 PRO N    1 1 
       15 36313 1 1 157 PRO O    O   5.005  15.683 -21.817 1.00 . A A . 157 PRO O    1 1 
       15 36314 1 1 158 GLN C    C   7.633  18.756 -20.905 1.00 . A A . 158 GLN C    1 1 
       15 36315 1 1 158 GLN CA   C   7.085  17.339 -20.963 1.00 . A A . 158 GLN CA   1 1 
       15 36316 1 1 158 GLN CB   C   8.114  16.346 -20.402 1.00 . A A . 158 GLN CB   1 1 
       15 36317 1 1 158 GLN CD   C  10.386  15.251 -20.679 1.00 . A A . 158 GLN CD   1 1 
       15 36318 1 1 158 GLN CG   C   9.388  16.238 -21.236 1.00 . A A . 158 GLN CG   1 1 
       15 36319 1 1 158 GLN H    H   7.325  17.384 -23.032 1.00 . A A . 158 GLN H    1 1 
       15 36320 1 1 158 GLN HA   H   6.183  17.277 -20.371 1.00 . A A . 158 GLN HA   1 1 
       15 36321 1 1 158 GLN HB2  H   8.386  16.647 -19.402 1.00 . A A . 158 GLN HB2  1 1 
       15 36322 1 1 158 GLN HB3  H   7.656  15.369 -20.361 1.00 . A A . 158 GLN HB3  1 1 
       15 36323 1 1 158 GLN HE21 H  11.844  16.285 -21.476 1.00 . A A . 158 GLN HE21 1 1 
       15 36324 1 1 158 GLN HE22 H  12.328  14.870 -20.601 1.00 . A A . 158 GLN HE22 1 1 
       15 36325 1 1 158 GLN HG2  H   9.120  15.925 -22.234 1.00 . A A . 158 GLN HG2  1 1 
       15 36326 1 1 158 GLN HG3  H   9.850  17.214 -21.279 1.00 . A A . 158 GLN HG3  1 1 
       15 36327 1 1 158 GLN N    N   6.767  16.993 -22.326 1.00 . A A . 158 GLN N    1 1 
       15 36328 1 1 158 GLN NE2  N  11.646  15.485 -20.940 1.00 . A A . 158 GLN NE2  1 1 
       15 36329 1 1 158 GLN O    O   8.221  19.235 -21.881 1.00 . A A . 158 GLN O    1 1 
       15 36330 1 1 158 GLN OE1  O  10.021  14.270 -20.035 1.00 . A A . 158 GLN OE1  1 1 
       16 36331 1 1  10 CYS C    C -38.350 -11.686  -6.986 1.00 . A A .  10 CYS C    1 1 
       16 36332 1 1  10 CYS CA   C -39.628 -11.180  -6.389 1.00 . A A .  10 CYS CA   1 1 
       16 36333 1 1  10 CYS CB   C -40.834 -11.598  -7.229 1.00 . A A .  10 CYS CB   1 1 
       16 36334 1 1  10 CYS H    H -39.427  -9.251  -7.150 1.00 . A A .  10 CYS H    1 1 
       16 36335 1 1  10 CYS HA   H -39.728 -11.565  -5.388 1.00 . A A .  10 CYS HA   1 1 
       16 36336 1 1  10 CYS HB2  H -40.725 -11.202  -8.227 1.00 . A A .  10 CYS HB2  1 1 
       16 36337 1 1  10 CYS HB3  H -40.878 -12.677  -7.273 1.00 . A A .  10 CYS HB3  1 1 
       16 36338 1 1  10 CYS HG   H -43.367 -11.368  -7.421 1.00 . A A .  10 CYS HG   1 1 
       16 36339 1 1  10 CYS N    N -39.533  -9.756  -6.318 1.00 . A A .  10 CYS N    1 1 
       16 36340 1 1  10 CYS O    O -38.061 -11.424  -8.161 1.00 . A A .  10 CYS O    1 1 
       16 36341 1 1  10 CYS SG   S -42.410 -11.008  -6.577 1.00 . A A .  10 CYS SG   1 1 
       16 36342 1 1  11 SER C    C -36.435 -13.946  -7.615 1.00 . A A .  11 SER C    1 1 
       16 36343 1 1  11 SER CA   C -36.286 -12.823  -6.609 1.00 . A A .  11 SER CA   1 1 
       16 36344 1 1  11 SER CB   C -35.435 -13.260  -5.407 1.00 . A A .  11 SER CB   1 1 
       16 36345 1 1  11 SER H    H -37.869 -12.570  -5.275 1.00 . A A .  11 SER H    1 1 
       16 36346 1 1  11 SER HA   H -35.793 -11.994  -7.093 1.00 . A A .  11 SER HA   1 1 
       16 36347 1 1  11 SER HB2  H -35.389 -12.451  -4.694 1.00 . A A .  11 SER HB2  1 1 
       16 36348 1 1  11 SER HB3  H -35.886 -14.127  -4.946 1.00 . A A .  11 SER HB3  1 1 
       16 36349 1 1  11 SER HG   H -34.037 -14.545  -5.957 1.00 . A A .  11 SER HG   1 1 
       16 36350 1 1  11 SER N    N -37.568 -12.361  -6.186 1.00 . A A .  11 SER N    1 1 
       16 36351 1 1  11 SER O    O -36.842 -15.064  -7.277 1.00 . A A .  11 SER O    1 1 
       16 36352 1 1  11 SER OG   O -34.113 -13.587  -5.809 1.00 . A A .  11 SER OG   1 1 
       16 36353 1 1  12 SER C    C -34.864 -15.292  -9.994 1.00 . A A .  12 SER C    1 1 
       16 36354 1 1  12 SER CA   C -36.192 -14.564  -9.912 1.00 . A A .  12 SER CA   1 1 
       16 36355 1 1  12 SER CB   C -36.488 -13.810 -11.197 1.00 . A A .  12 SER CB   1 1 
       16 36356 1 1  12 SER H    H -35.914 -12.703  -9.072 1.00 . A A .  12 SER H    1 1 
       16 36357 1 1  12 SER HA   H -36.984 -15.274  -9.733 1.00 . A A .  12 SER HA   1 1 
       16 36358 1 1  12 SER HB2  H -36.341 -14.471 -12.039 1.00 . A A .  12 SER HB2  1 1 
       16 36359 1 1  12 SER HB3  H -37.506 -13.449 -11.185 1.00 . A A .  12 SER HB3  1 1 
       16 36360 1 1  12 SER HG   H -35.419 -12.597 -12.276 1.00 . A A .  12 SER HG   1 1 
       16 36361 1 1  12 SER N    N -36.154 -13.626  -8.843 1.00 . A A .  12 SER N    1 1 
       16 36362 1 1  12 SER O    O -34.783 -16.403 -10.502 1.00 . A A .  12 SER O    1 1 
       16 36363 1 1  12 SER OG   O -35.609 -12.697 -11.333 1.00 . A A .  12 SER OG   1 1 
       16 36364 1 1  13 ASP C    C -31.917 -15.354 -10.810 1.00 . A A .  13 ASP C    1 1 
       16 36365 1 1  13 ASP CA   C -32.484 -15.145  -9.433 1.00 . A A .  13 ASP CA   1 1 
       16 36366 1 1  13 ASP CB   C -32.255 -16.341  -8.488 1.00 . A A .  13 ASP CB   1 1 
       16 36367 1 1  13 ASP CG   C -32.349 -15.940  -7.028 1.00 . A A .  13 ASP CG   1 1 
       16 36368 1 1  13 ASP H    H -34.022 -13.779  -9.033 1.00 . A A .  13 ASP H    1 1 
       16 36369 1 1  13 ASP HA   H -31.920 -14.308  -9.043 1.00 . A A .  13 ASP HA   1 1 
       16 36370 1 1  13 ASP HB2  H -33.004 -17.092  -8.684 1.00 . A A .  13 ASP HB2  1 1 
       16 36371 1 1  13 ASP HB3  H -31.274 -16.754  -8.670 1.00 . A A .  13 ASP HB3  1 1 
       16 36372 1 1  13 ASP N    N -33.842 -14.648  -9.447 1.00 . A A .  13 ASP N    1 1 
       16 36373 1 1  13 ASP O    O -31.957 -16.453 -11.388 1.00 . A A .  13 ASP O    1 1 
       16 36374 1 1  13 ASP OD1  O -31.338 -15.465  -6.468 1.00 . A A .  13 ASP OD1  1 1 
       16 36375 1 1  13 ASP OD2  O -33.438 -16.073  -6.417 1.00 . A A .  13 ASP OD2  1 1 
       16 36376 1 1  14 SER C    C -29.343 -14.381 -12.340 1.00 . A A .  14 SER C    1 1 
       16 36377 1 1  14 SER CA   C -30.825 -14.240 -12.616 1.00 . A A .  14 SER CA   1 1 
       16 36378 1 1  14 SER CB   C -31.147 -12.879 -13.278 1.00 . A A .  14 SER CB   1 1 
       16 36379 1 1  14 SER H    H -31.527 -13.427 -10.860 1.00 . A A .  14 SER H    1 1 
       16 36380 1 1  14 SER HA   H -31.185 -15.048 -13.236 1.00 . A A .  14 SER HA   1 1 
       16 36381 1 1  14 SER HB2  H -32.218 -12.741 -13.299 1.00 . A A .  14 SER HB2  1 1 
       16 36382 1 1  14 SER HB3  H -30.705 -12.092 -12.684 1.00 . A A .  14 SER HB3  1 1 
       16 36383 1 1  14 SER HG   H -30.011 -13.467 -14.791 1.00 . A A .  14 SER HG   1 1 
       16 36384 1 1  14 SER N    N -31.455 -14.275 -11.351 1.00 . A A .  14 SER N    1 1 
       16 36385 1 1  14 SER O    O -28.752 -13.513 -11.670 1.00 . A A .  14 SER O    1 1 
       16 36386 1 1  14 SER OG   O -30.659 -12.773 -14.612 1.00 . A A .  14 SER OG   1 1 
       16 36387 1 1  15 LEU C    C -26.425 -14.871 -13.341 1.00 . A A .  15 LEU C    1 1 
       16 36388 1 1  15 LEU CA   C -27.368 -15.732 -12.520 1.00 . A A .  15 LEU CA   1 1 
       16 36389 1 1  15 LEU CB   C -27.009 -17.225 -12.582 1.00 . A A .  15 LEU CB   1 1 
       16 36390 1 1  15 LEU CD1  C -27.225 -17.679 -10.090 1.00 . A A .  15 LEU CD1  1 1 
       16 36391 1 1  15 LEU CD2  C -29.099 -18.357 -11.628 1.00 . A A .  15 LEU CD2  1 1 
       16 36392 1 1  15 LEU CG   C -27.591 -18.161 -11.489 1.00 . A A .  15 LEU CG   1 1 
       16 36393 1 1  15 LEU H    H -29.180 -16.151 -13.348 1.00 . A A .  15 LEU H    1 1 
       16 36394 1 1  15 LEU HA   H -27.228 -15.404 -11.500 1.00 . A A .  15 LEU HA   1 1 
       16 36395 1 1  15 LEU HB2  H -27.336 -17.595 -13.542 1.00 . A A .  15 LEU HB2  1 1 
       16 36396 1 1  15 LEU HB3  H -25.939 -17.284 -12.557 1.00 . A A .  15 LEU HB3  1 1 
       16 36397 1 1  15 LEU HD11 H -26.151 -17.637  -9.992 1.00 . A A .  15 LEU HD11 1 1 
       16 36398 1 1  15 LEU HD12 H -27.624 -18.368  -9.359 1.00 . A A .  15 LEU HD12 1 1 
       16 36399 1 1  15 LEU HD13 H -27.644 -16.699  -9.917 1.00 . A A .  15 LEU HD13 1 1 
       16 36400 1 1  15 LEU HD21 H -29.449 -19.003 -10.838 1.00 . A A .  15 LEU HD21 1 1 
       16 36401 1 1  15 LEU HD22 H -29.312 -18.814 -12.584 1.00 . A A .  15 LEU HD22 1 1 
       16 36402 1 1  15 LEU HD23 H -29.594 -17.400 -11.563 1.00 . A A .  15 LEU HD23 1 1 
       16 36403 1 1  15 LEU HG   H -27.110 -19.122 -11.605 1.00 . A A .  15 LEU HG   1 1 
       16 36404 1 1  15 LEU N    N -28.737 -15.473 -12.797 1.00 . A A .  15 LEU N    1 1 
       16 36405 1 1  15 LEU O    O -25.812 -15.316 -14.322 1.00 . A A .  15 LEU O    1 1 
       16 36406 1 1  16 GLN C    C -25.153 -11.760 -12.335 1.00 . A A .  16 GLN C    1 1 
       16 36407 1 1  16 GLN CA   C -25.546 -12.608 -13.472 1.00 . A A .  16 GLN CA   1 1 
       16 36408 1 1  16 GLN CB   C -26.206 -11.743 -14.526 1.00 . A A .  16 GLN CB   1 1 
       16 36409 1 1  16 GLN CD   C -27.102 -11.527 -16.814 1.00 . A A .  16 GLN CD   1 1 
       16 36410 1 1  16 GLN CG   C -26.485 -12.447 -15.806 1.00 . A A .  16 GLN CG   1 1 
       16 36411 1 1  16 GLN H    H -27.057 -13.370 -12.268 1.00 . A A .  16 GLN H    1 1 
       16 36412 1 1  16 GLN HA   H -24.671 -13.083 -13.885 1.00 . A A .  16 GLN HA   1 1 
       16 36413 1 1  16 GLN HB2  H -27.144 -11.380 -14.136 1.00 . A A .  16 GLN HB2  1 1 
       16 36414 1 1  16 GLN HB3  H -25.566 -10.899 -14.733 1.00 . A A .  16 GLN HB3  1 1 
       16 36415 1 1  16 GLN HE21 H -25.309 -10.985 -17.444 1.00 . A A .  16 GLN HE21 1 1 
       16 36416 1 1  16 GLN HE22 H -26.648 -10.246 -18.238 1.00 . A A .  16 GLN HE22 1 1 
       16 36417 1 1  16 GLN HG2  H -25.521 -12.795 -16.147 1.00 . A A .  16 GLN HG2  1 1 
       16 36418 1 1  16 GLN HG3  H -27.132 -13.288 -15.608 1.00 . A A .  16 GLN HG3  1 1 
       16 36419 1 1  16 GLN N    N -26.409 -13.625 -12.964 1.00 . A A .  16 GLN N    1 1 
       16 36420 1 1  16 GLN NE2  N -26.274 -10.856 -17.568 1.00 . A A .  16 GLN NE2  1 1 
       16 36421 1 1  16 GLN O    O -25.917 -10.898 -11.880 1.00 . A A .  16 GLN O    1 1 
       16 36422 1 1  16 GLN OE1  O -28.325 -11.397 -16.896 1.00 . A A .  16 GLN OE1  1 1 
       16 36423 1 1  17 LEU C    C -22.594 -10.236 -11.150 1.00 . A A .  17 LEU C    1 1 
       16 36424 1 1  17 LEU CA   C -23.545 -11.301 -10.714 1.00 . A A .  17 LEU CA   1 1 
       16 36425 1 1  17 LEU CB   C -22.965 -12.213  -9.652 1.00 . A A .  17 LEU CB   1 1 
       16 36426 1 1  17 LEU CD1  C -23.290 -14.115  -8.029 1.00 . A A .  17 LEU CD1  1 1 
       16 36427 1 1  17 LEU CD2  C -25.146 -12.483  -8.407 1.00 . A A .  17 LEU CD2  1 1 
       16 36428 1 1  17 LEU CG   C -23.965 -13.217  -9.047 1.00 . A A .  17 LEU CG   1 1 
       16 36429 1 1  17 LEU H    H -23.513 -12.746 -12.258 1.00 . A A .  17 LEU H    1 1 
       16 36430 1 1  17 LEU HA   H -24.399 -10.789 -10.298 1.00 . A A .  17 LEU HA   1 1 
       16 36431 1 1  17 LEU HB2  H -22.126 -12.746 -10.075 1.00 . A A .  17 LEU HB2  1 1 
       16 36432 1 1  17 LEU HB3  H -22.619 -11.564  -8.861 1.00 . A A .  17 LEU HB3  1 1 
       16 36433 1 1  17 LEU HD11 H -22.906 -13.514  -7.219 1.00 . A A .  17 LEU HD11 1 1 
       16 36434 1 1  17 LEU HD12 H -22.475 -14.645  -8.499 1.00 . A A .  17 LEU HD12 1 1 
       16 36435 1 1  17 LEU HD13 H -24.004 -14.827  -7.642 1.00 . A A .  17 LEU HD13 1 1 
       16 36436 1 1  17 LEU HD21 H -25.828 -13.203  -7.979 1.00 . A A .  17 LEU HD21 1 1 
       16 36437 1 1  17 LEU HD22 H -25.677 -11.899  -9.147 1.00 . A A .  17 LEU HD22 1 1 
       16 36438 1 1  17 LEU HD23 H -24.784 -11.826  -7.632 1.00 . A A .  17 LEU HD23 1 1 
       16 36439 1 1  17 LEU HG   H -24.349 -13.844  -9.839 1.00 . A A .  17 LEU HG   1 1 
       16 36440 1 1  17 LEU N    N -24.026 -12.027 -11.832 1.00 . A A .  17 LEU N    1 1 
       16 36441 1 1  17 LEU O    O -21.977 -10.330 -12.216 1.00 . A A .  17 LEU O    1 1 
       16 36442 1 1  18 HIS C    C -20.605  -7.905  -9.743 1.00 . A A .  18 HIS C    1 1 
       16 36443 1 1  18 HIS CA   C -21.742  -8.060 -10.693 1.00 . A A .  18 HIS CA   1 1 
       16 36444 1 1  18 HIS CB   C -22.624  -6.817 -10.613 1.00 . A A .  18 HIS CB   1 1 
       16 36445 1 1  18 HIS CD2  C -24.983  -7.494 -11.420 1.00 . A A .  18 HIS CD2  1 1 
       16 36446 1 1  18 HIS CE1  C -25.051  -6.286 -13.234 1.00 . A A .  18 HIS CE1  1 1 
       16 36447 1 1  18 HIS CG   C -23.807  -6.836 -11.520 1.00 . A A .  18 HIS CG   1 1 
       16 36448 1 1  18 HIS H    H -22.973  -9.246  -9.498 1.00 . A A .  18 HIS H    1 1 
       16 36449 1 1  18 HIS HA   H -21.375  -8.149 -11.703 1.00 . A A .  18 HIS HA   1 1 
       16 36450 1 1  18 HIS HB2  H -22.987  -6.735  -9.599 1.00 . A A .  18 HIS HB2  1 1 
       16 36451 1 1  18 HIS HB3  H -22.031  -5.945 -10.839 1.00 . A A .  18 HIS HB3  1 1 
       16 36452 1 1  18 HIS HD1  H -23.195  -5.506 -13.044 1.00 . A A .  18 HIS HD1  1 1 
       16 36453 1 1  18 HIS HD2  H -25.243  -8.182 -10.626 1.00 . A A .  18 HIS HD2  1 1 
       16 36454 1 1  18 HIS HE1  H -25.368  -5.796 -14.141 1.00 . A A .  18 HIS HE1  1 1 
       16 36455 1 1  18 HIS HE2  H -26.724  -7.238 -12.553 1.00 . A A .  18 HIS HE2  1 1 
       16 36456 1 1  18 HIS N    N -22.505  -9.226 -10.365 1.00 . A A .  18 HIS N    1 1 
       16 36457 1 1  18 HIS ND1  N -23.886  -6.096 -12.665 1.00 . A A .  18 HIS ND1  1 1 
       16 36458 1 1  18 HIS NE2  N -25.739  -7.133 -12.501 1.00 . A A .  18 HIS NE2  1 1 
       16 36459 1 1  18 HIS O    O -20.609  -8.490  -8.640 1.00 . A A .  18 HIS O    1 1 
       16 36460 1 1  19 ASN C    C -18.182  -5.356  -9.392 1.00 . A A .  19 ASN C    1 1 
       16 36461 1 1  19 ASN CA   C -18.501  -6.848  -9.360 1.00 . A A .  19 ASN CA   1 1 
       16 36462 1 1  19 ASN CB   C -17.296  -7.741  -9.702 1.00 . A A .  19 ASN CB   1 1 
       16 36463 1 1  19 ASN CG   C -16.964  -7.834 -11.175 1.00 . A A .  19 ASN CG   1 1 
       16 36464 1 1  19 ASN H    H -19.669  -6.757 -11.062 1.00 . A A .  19 ASN H    1 1 
       16 36465 1 1  19 ASN HA   H -18.809  -7.064  -8.348 1.00 . A A .  19 ASN HA   1 1 
       16 36466 1 1  19 ASN HB2  H -16.418  -7.371  -9.193 1.00 . A A .  19 ASN HB2  1 1 
       16 36467 1 1  19 ASN HB3  H -17.510  -8.737  -9.343 1.00 . A A .  19 ASN HB3  1 1 
       16 36468 1 1  19 ASN HD21 H -16.235  -9.675 -10.922 1.00 . A A .  19 ASN HD21 1 1 
       16 36469 1 1  19 ASN HD22 H -16.153  -9.043 -12.514 1.00 . A A .  19 ASN HD22 1 1 
       16 36470 1 1  19 ASN N    N -19.640  -7.151 -10.160 1.00 . A A .  19 ASN N    1 1 
       16 36471 1 1  19 ASN ND2  N -16.403  -8.958 -11.571 1.00 . A A .  19 ASN ND2  1 1 
       16 36472 1 1  19 ASN O    O -18.287  -4.692 -10.441 1.00 . A A .  19 ASN O    1 1 
       16 36473 1 1  19 ASN OD1  O -17.216  -6.923 -11.947 1.00 . A A .  19 ASN OD1  1 1 
       16 36474 1 1  20 VAL C    C -16.296  -3.196  -7.315 1.00 . A A .  20 VAL C    1 1 
       16 36475 1 1  20 VAL CA   C -17.604  -3.411  -8.070 1.00 . A A .  20 VAL CA   1 1 
       16 36476 1 1  20 VAL CB   C -18.780  -2.743  -7.263 1.00 . A A .  20 VAL CB   1 1 
       16 36477 1 1  20 VAL CG1  C -18.547  -1.251  -7.045 1.00 . A A .  20 VAL CG1  1 1 
       16 36478 1 1  20 VAL CG2  C -20.118  -2.965  -7.957 1.00 . A A .  20 VAL CG2  1 1 
       16 36479 1 1  20 VAL H    H -17.731  -5.415  -7.460 1.00 . A A .  20 VAL H    1 1 
       16 36480 1 1  20 VAL HA   H -17.547  -2.944  -9.042 1.00 . A A .  20 VAL HA   1 1 
       16 36481 1 1  20 VAL HB   H -18.821  -3.212  -6.291 1.00 . A A .  20 VAL HB   1 1 
       16 36482 1 1  20 VAL HG11 H -17.630  -1.106  -6.495 1.00 . A A .  20 VAL HG11 1 1 
       16 36483 1 1  20 VAL HG12 H -19.374  -0.839  -6.488 1.00 . A A .  20 VAL HG12 1 1 
       16 36484 1 1  20 VAL HG13 H -18.477  -0.754  -8.001 1.00 . A A .  20 VAL HG13 1 1 
       16 36485 1 1  20 VAL HG21 H -20.087  -2.530  -8.945 1.00 . A A .  20 VAL HG21 1 1 
       16 36486 1 1  20 VAL HG22 H -20.907  -2.502  -7.384 1.00 . A A .  20 VAL HG22 1 1 
       16 36487 1 1  20 VAL HG23 H -20.304  -4.025  -8.042 1.00 . A A .  20 VAL HG23 1 1 
       16 36488 1 1  20 VAL N    N -17.842  -4.828  -8.241 1.00 . A A .  20 VAL N    1 1 
       16 36489 1 1  20 VAL O    O -15.996  -3.922  -6.376 1.00 . A A .  20 VAL O    1 1 
       16 36490 1 1  21 PHE C    C -14.614  -0.769  -6.089 1.00 . A A .  21 PHE C    1 1 
       16 36491 1 1  21 PHE CA   C -14.305  -1.871  -7.074 1.00 . A A .  21 PHE CA   1 1 
       16 36492 1 1  21 PHE CB   C -13.279  -1.416  -8.121 1.00 . A A .  21 PHE CB   1 1 
       16 36493 1 1  21 PHE CD1  C -11.006  -1.882  -7.145 1.00 . A A .  21 PHE CD1  1 1 
       16 36494 1 1  21 PHE CD2  C -11.627   0.379  -7.553 1.00 . A A .  21 PHE CD2  1 1 
       16 36495 1 1  21 PHE CE1  C  -9.784  -1.465  -6.677 1.00 . A A .  21 PHE CE1  1 1 
       16 36496 1 1  21 PHE CE2  C -10.405   0.800  -7.086 1.00 . A A .  21 PHE CE2  1 1 
       16 36497 1 1  21 PHE CG   C -11.947  -0.965  -7.589 1.00 . A A .  21 PHE CG   1 1 
       16 36498 1 1  21 PHE CZ   C  -9.482  -0.124  -6.648 1.00 . A A .  21 PHE CZ   1 1 
       16 36499 1 1  21 PHE H    H -15.840  -1.700  -8.513 1.00 . A A .  21 PHE H    1 1 
       16 36500 1 1  21 PHE HA   H -13.934  -2.735  -6.546 1.00 . A A .  21 PHE HA   1 1 
       16 36501 1 1  21 PHE HB2  H -13.075  -2.249  -8.776 1.00 . A A .  21 PHE HB2  1 1 
       16 36502 1 1  21 PHE HB3  H -13.700  -0.609  -8.702 1.00 . A A .  21 PHE HB3  1 1 
       16 36503 1 1  21 PHE HD1  H -11.226  -2.937  -7.159 1.00 . A A .  21 PHE HD1  1 1 
       16 36504 1 1  21 PHE HD2  H -12.349   1.105  -7.896 1.00 . A A .  21 PHE HD2  1 1 
       16 36505 1 1  21 PHE HE1  H  -9.061  -2.190  -6.335 1.00 . A A .  21 PHE HE1  1 1 
       16 36506 1 1  21 PHE HE2  H -10.167   1.853  -7.072 1.00 . A A .  21 PHE HE2  1 1 
       16 36507 1 1  21 PHE HZ   H  -8.519   0.202  -6.282 1.00 . A A .  21 PHE HZ   1 1 
       16 36508 1 1  21 PHE N    N -15.538  -2.220  -7.733 1.00 . A A .  21 PHE N    1 1 
       16 36509 1 1  21 PHE O    O -15.145   0.284  -6.462 1.00 . A A .  21 PHE O    1 1 
       16 36510 1 1  22 VAL C    C -13.473   0.738  -3.346 1.00 . A A .  22 VAL C    1 1 
       16 36511 1 1  22 VAL CA   C -14.645  -0.094  -3.799 1.00 . A A .  22 VAL CA   1 1 
       16 36512 1 1  22 VAL CB   C -15.308  -0.807  -2.605 1.00 . A A .  22 VAL CB   1 1 
       16 36513 1 1  22 VAL CG1  C -16.575  -1.494  -3.068 1.00 . A A .  22 VAL CG1  1 1 
       16 36514 1 1  22 VAL CG2  C -14.361  -1.806  -1.957 1.00 . A A .  22 VAL CG2  1 1 
       16 36515 1 1  22 VAL H    H -13.794  -1.824  -4.635 1.00 . A A .  22 VAL H    1 1 
       16 36516 1 1  22 VAL HA   H -15.374   0.585  -4.221 1.00 . A A .  22 VAL HA   1 1 
       16 36517 1 1  22 VAL HB   H -15.580  -0.058  -1.875 1.00 . A A .  22 VAL HB   1 1 
       16 36518 1 1  22 VAL HG11 H -17.039  -1.994  -2.231 1.00 . A A .  22 VAL HG11 1 1 
       16 36519 1 1  22 VAL HG12 H -16.331  -2.217  -3.834 1.00 . A A .  22 VAL HG12 1 1 
       16 36520 1 1  22 VAL HG13 H -17.257  -0.761  -3.473 1.00 . A A .  22 VAL HG13 1 1 
       16 36521 1 1  22 VAL HG21 H -14.071  -2.545  -2.688 1.00 . A A .  22 VAL HG21 1 1 
       16 36522 1 1  22 VAL HG22 H -14.863  -2.292  -1.133 1.00 . A A .  22 VAL HG22 1 1 
       16 36523 1 1  22 VAL HG23 H -13.482  -1.292  -1.596 1.00 . A A .  22 VAL HG23 1 1 
       16 36524 1 1  22 VAL N    N -14.298  -1.005  -4.850 1.00 . A A .  22 VAL N    1 1 
       16 36525 1 1  22 VAL O    O -12.317   0.435  -3.658 1.00 . A A .  22 VAL O    1 1 
       16 36526 1 1  23 TYR C    C -13.173   3.417  -0.856 1.00 . A A .  23 TYR C    1 1 
       16 36527 1 1  23 TYR CA   C -12.794   2.739  -2.185 1.00 . A A .  23 TYR CA   1 1 
       16 36528 1 1  23 TYR CB   C -12.643   3.796  -3.314 1.00 . A A .  23 TYR CB   1 1 
       16 36529 1 1  23 TYR CD1  C -15.020   3.937  -4.226 1.00 . A A .  23 TYR CD1  1 1 
       16 36530 1 1  23 TYR CD2  C -14.052   5.906  -3.304 1.00 . A A .  23 TYR CD2  1 1 
       16 36531 1 1  23 TYR CE1  C -16.181   4.616  -4.475 1.00 . A A .  23 TYR CE1  1 1 
       16 36532 1 1  23 TYR CE2  C -15.215   6.593  -3.562 1.00 . A A .  23 TYR CE2  1 1 
       16 36533 1 1  23 TYR CG   C -13.929   4.566  -3.628 1.00 . A A .  23 TYR CG   1 1 
       16 36534 1 1  23 TYR CZ   C -16.276   5.943  -4.142 1.00 . A A .  23 TYR CZ   1 1 
       16 36535 1 1  23 TYR H    H -14.704   1.860  -2.284 1.00 . A A .  23 TYR H    1 1 
       16 36536 1 1  23 TYR HA   H -11.847   2.235  -2.073 1.00 . A A .  23 TYR HA   1 1 
       16 36537 1 1  23 TYR HB2  H -11.894   4.516  -3.018 1.00 . A A .  23 TYR HB2  1 1 
       16 36538 1 1  23 TYR HB3  H -12.321   3.301  -4.219 1.00 . A A .  23 TYR HB3  1 1 
       16 36539 1 1  23 TYR HD1  H -14.945   2.892  -4.487 1.00 . A A .  23 TYR HD1  1 1 
       16 36540 1 1  23 TYR HD2  H -13.217   6.419  -2.849 1.00 . A A .  23 TYR HD2  1 1 
       16 36541 1 1  23 TYR HE1  H -17.012   4.102  -4.937 1.00 . A A .  23 TYR HE1  1 1 
       16 36542 1 1  23 TYR HE2  H -15.293   7.638  -3.300 1.00 . A A .  23 TYR HE2  1 1 
       16 36543 1 1  23 TYR HH   H -18.173   6.104  -3.999 1.00 . A A .  23 TYR HH   1 1 
       16 36544 1 1  23 TYR N    N -13.780   1.765  -2.585 1.00 . A A .  23 TYR N    1 1 
       16 36545 1 1  23 TYR O    O -12.341   3.562   0.025 1.00 . A A .  23 TYR O    1 1 
       16 36546 1 1  23 TYR OH   O -17.438   6.621  -4.368 1.00 . A A .  23 TYR OH   1 1 
       16 36547 1 1  24 GLY C    C -15.953   3.853   1.242 1.00 . A A .  24 GLY C    1 1 
       16 36548 1 1  24 GLY CA   C -14.844   4.532   0.471 1.00 . A A .  24 GLY CA   1 1 
       16 36549 1 1  24 GLY H    H -15.081   3.659  -1.437 1.00 . A A .  24 GLY H    1 1 
       16 36550 1 1  24 GLY HA2  H -13.987   4.625   1.122 1.00 . A A .  24 GLY HA2  1 1 
       16 36551 1 1  24 GLY HA3  H -15.167   5.524   0.191 1.00 . A A .  24 GLY HA3  1 1 
       16 36552 1 1  24 GLY N    N -14.436   3.821  -0.720 1.00 . A A .  24 GLY N    1 1 
       16 36553 1 1  24 GLY O    O -15.692   2.973   2.049 1.00 . A A .  24 GLY O    1 1 
       16 36554 1 1  25 SER C    C -18.573   2.259   1.731 1.00 . A A .  25 SER C    1 1 
       16 36555 1 1  25 SER CA   C -18.384   3.785   1.696 1.00 . A A .  25 SER CA   1 1 
       16 36556 1 1  25 SER CB   C -19.625   4.410   1.079 1.00 . A A .  25 SER CB   1 1 
       16 36557 1 1  25 SER H    H -17.350   4.866   0.213 1.00 . A A .  25 SER H    1 1 
       16 36558 1 1  25 SER HA   H -18.294   4.162   2.702 1.00 . A A .  25 SER HA   1 1 
       16 36559 1 1  25 SER HB2  H -19.769   4.007   0.088 1.00 . A A .  25 SER HB2  1 1 
       16 36560 1 1  25 SER HB3  H -20.483   4.168   1.688 1.00 . A A .  25 SER HB3  1 1 
       16 36561 1 1  25 SER HG   H -19.984   6.028   0.167 1.00 . A A .  25 SER HG   1 1 
       16 36562 1 1  25 SER N    N -17.191   4.229   0.946 1.00 . A A .  25 SER N    1 1 
       16 36563 1 1  25 SER O    O -19.329   1.744   2.560 1.00 . A A .  25 SER O    1 1 
       16 36564 1 1  25 SER OG   O -19.510   5.817   0.989 1.00 . A A .  25 SER OG   1 1 
       16 36565 1 1  26 PHE C    C -16.744  -0.602   0.906 1.00 . A A .  26 PHE C    1 1 
       16 36566 1 1  26 PHE CA   C -18.078   0.112   0.752 1.00 . A A .  26 PHE CA   1 1 
       16 36567 1 1  26 PHE CB   C -18.690  -0.267  -0.605 1.00 . A A .  26 PHE CB   1 1 
       16 36568 1 1  26 PHE CD1  C -21.058   0.350  -0.020 1.00 . A A .  26 PHE CD1  1 1 
       16 36569 1 1  26 PHE CD2  C -20.194   1.001  -2.138 1.00 . A A .  26 PHE CD2  1 1 
       16 36570 1 1  26 PHE CE1  C -22.265   0.931  -0.328 1.00 . A A .  26 PHE CE1  1 1 
       16 36571 1 1  26 PHE CE2  C -21.397   1.582  -2.449 1.00 . A A .  26 PHE CE2  1 1 
       16 36572 1 1  26 PHE CG   C -20.005   0.380  -0.922 1.00 . A A .  26 PHE CG   1 1 
       16 36573 1 1  26 PHE CZ   C -22.433   1.548  -1.545 1.00 . A A .  26 PHE CZ   1 1 
       16 36574 1 1  26 PHE H    H -17.296   2.015   0.240 1.00 . A A .  26 PHE H    1 1 
       16 36575 1 1  26 PHE HA   H -18.752  -0.205   1.533 1.00 . A A .  26 PHE HA   1 1 
       16 36576 1 1  26 PHE HB2  H -17.998   0.034  -1.377 1.00 . A A .  26 PHE HB2  1 1 
       16 36577 1 1  26 PHE HB3  H -18.812  -1.338  -0.663 1.00 . A A .  26 PHE HB3  1 1 
       16 36578 1 1  26 PHE HD1  H -20.924  -0.130   0.937 1.00 . A A .  26 PHE HD1  1 1 
       16 36579 1 1  26 PHE HD2  H -19.384   1.029  -2.853 1.00 . A A .  26 PHE HD2  1 1 
       16 36580 1 1  26 PHE HE1  H -23.080   0.904   0.377 1.00 . A A .  26 PHE HE1  1 1 
       16 36581 1 1  26 PHE HE2  H -21.528   2.066  -3.406 1.00 . A A .  26 PHE HE2  1 1 
       16 36582 1 1  26 PHE HZ   H -23.376   2.008  -1.797 1.00 . A A .  26 PHE HZ   1 1 
       16 36583 1 1  26 PHE N    N -17.911   1.550   0.839 1.00 . A A .  26 PHE N    1 1 
       16 36584 1 1  26 PHE O    O -16.619  -1.756   0.538 1.00 . A A .  26 PHE O    1 1 
       16 36585 1 1  27 GLN C    C -14.362  -1.606   2.668 1.00 . A A .  27 GLN C    1 1 
       16 36586 1 1  27 GLN CA   C -14.411  -0.519   1.597 1.00 . A A .  27 GLN CA   1 1 
       16 36587 1 1  27 GLN CB   C -13.359   0.549   1.935 1.00 . A A .  27 GLN CB   1 1 
       16 36588 1 1  27 GLN CD   C -12.427   2.139   3.668 1.00 . A A .  27 GLN CD   1 1 
       16 36589 1 1  27 GLN CG   C -13.521   1.160   3.324 1.00 . A A .  27 GLN CG   1 1 
       16 36590 1 1  27 GLN H    H -15.919   0.968   1.850 1.00 . A A .  27 GLN H    1 1 
       16 36591 1 1  27 GLN HA   H -14.161  -0.957   0.643 1.00 . A A .  27 GLN HA   1 1 
       16 36592 1 1  27 GLN HB2  H -12.378   0.100   1.880 1.00 . A A .  27 GLN HB2  1 1 
       16 36593 1 1  27 GLN HB3  H -13.423   1.344   1.205 1.00 . A A .  27 GLN HB3  1 1 
       16 36594 1 1  27 GLN HE21 H -13.519   3.639   3.005 1.00 . A A .  27 GLN HE21 1 1 
       16 36595 1 1  27 GLN HE22 H -11.951   4.040   3.615 1.00 . A A .  27 GLN HE22 1 1 
       16 36596 1 1  27 GLN HG2  H -14.467   1.679   3.361 1.00 . A A .  27 GLN HG2  1 1 
       16 36597 1 1  27 GLN HG3  H -13.521   0.363   4.051 1.00 . A A .  27 GLN HG3  1 1 
       16 36598 1 1  27 GLN N    N -15.756   0.071   1.484 1.00 . A A .  27 GLN N    1 1 
       16 36599 1 1  27 GLN NE2  N -12.655   3.395   3.404 1.00 . A A .  27 GLN NE2  1 1 
       16 36600 1 1  27 GLN O    O -13.459  -2.441   2.677 1.00 . A A .  27 GLN O    1 1 
       16 36601 1 1  27 GLN OE1  O -11.390   1.758   4.208 1.00 . A A .  27 GLN OE1  1 1 
       16 36602 1 1  28 ASP C    C -16.495  -3.446   4.669 1.00 . A A .  28 ASP C    1 1 
       16 36603 1 1  28 ASP CA   C -15.319  -2.476   4.694 1.00 . A A .  28 ASP CA   1 1 
       16 36604 1 1  28 ASP CB   C -15.337  -1.639   5.967 1.00 . A A .  28 ASP CB   1 1 
       16 36605 1 1  28 ASP CG   C -15.415  -2.460   7.218 1.00 . A A .  28 ASP CG   1 1 
       16 36606 1 1  28 ASP H    H -16.083  -0.988   3.422 1.00 . A A .  28 ASP H    1 1 
       16 36607 1 1  28 ASP HA   H -14.394  -3.031   4.671 1.00 . A A .  28 ASP HA   1 1 
       16 36608 1 1  28 ASP HB2  H -14.435  -1.047   6.014 1.00 . A A .  28 ASP HB2  1 1 
       16 36609 1 1  28 ASP HB3  H -16.191  -0.979   5.932 1.00 . A A .  28 ASP HB3  1 1 
       16 36610 1 1  28 ASP N    N -15.325  -1.594   3.550 1.00 . A A .  28 ASP N    1 1 
       16 36611 1 1  28 ASP O    O -17.645  -3.030   4.527 1.00 . A A .  28 ASP O    1 1 
       16 36612 1 1  28 ASP OD1  O -14.368  -2.936   7.697 1.00 . A A .  28 ASP OD1  1 1 
       16 36613 1 1  28 ASP OD2  O -16.511  -2.627   7.737 1.00 . A A .  28 ASP OD2  1 1 
       16 36614 1 1  29 PRO C    C -18.231  -5.703   5.970 1.00 . A A .  29 PRO C    1 1 
       16 36615 1 1  29 PRO CA   C -17.253  -5.809   4.795 1.00 . A A .  29 PRO CA   1 1 
       16 36616 1 1  29 PRO CB   C -16.456  -7.115   4.882 1.00 . A A .  29 PRO CB   1 1 
       16 36617 1 1  29 PRO CD   C -14.867  -5.337   5.011 1.00 . A A .  29 PRO CD   1 1 
       16 36618 1 1  29 PRO CG   C -15.148  -6.735   5.473 1.00 . A A .  29 PRO CG   1 1 
       16 36619 1 1  29 PRO HA   H -17.814  -5.784   3.869 1.00 . A A .  29 PRO HA   1 1 
       16 36620 1 1  29 PRO HB2  H -16.984  -7.820   5.506 1.00 . A A .  29 PRO HB2  1 1 
       16 36621 1 1  29 PRO HB3  H -16.321  -7.528   3.894 1.00 . A A .  29 PRO HB3  1 1 
       16 36622 1 1  29 PRO HD2  H -14.323  -4.801   5.776 1.00 . A A .  29 PRO HD2  1 1 
       16 36623 1 1  29 PRO HD3  H -14.314  -5.342   4.083 1.00 . A A .  29 PRO HD3  1 1 
       16 36624 1 1  29 PRO HG2  H -15.210  -6.780   6.548 1.00 . A A .  29 PRO HG2  1 1 
       16 36625 1 1  29 PRO HG3  H -14.399  -7.416   5.099 1.00 . A A .  29 PRO HG3  1 1 
       16 36626 1 1  29 PRO N    N -16.218  -4.763   4.818 1.00 . A A .  29 PRO N    1 1 
       16 36627 1 1  29 PRO O    O -19.417  -6.004   5.836 1.00 . A A .  29 PRO O    1 1 
       16 36628 1 1  30 ASP C    C -19.664  -4.068   8.022 1.00 . A A .  30 ASP C    1 1 
       16 36629 1 1  30 ASP CA   C -18.580  -5.096   8.294 1.00 . A A .  30 ASP CA   1 1 
       16 36630 1 1  30 ASP CB   C -17.734  -4.702   9.503 1.00 . A A .  30 ASP CB   1 1 
       16 36631 1 1  30 ASP CG   C -18.535  -4.492  10.760 1.00 . A A .  30 ASP CG   1 1 
       16 36632 1 1  30 ASP H    H -16.799  -4.988   7.157 1.00 . A A .  30 ASP H    1 1 
       16 36633 1 1  30 ASP HA   H -19.055  -6.047   8.482 1.00 . A A .  30 ASP HA   1 1 
       16 36634 1 1  30 ASP HB2  H -17.017  -5.485   9.685 1.00 . A A .  30 ASP HB2  1 1 
       16 36635 1 1  30 ASP HB3  H -17.200  -3.793   9.269 1.00 . A A .  30 ASP HB3  1 1 
       16 36636 1 1  30 ASP N    N -17.743  -5.248   7.108 1.00 . A A .  30 ASP N    1 1 
       16 36637 1 1  30 ASP O    O -20.822  -4.239   8.431 1.00 . A A .  30 ASP O    1 1 
       16 36638 1 1  30 ASP OD1  O -18.790  -5.475  11.486 1.00 . A A .  30 ASP OD1  1 1 
       16 36639 1 1  30 ASP OD2  O -18.913  -3.352  11.050 1.00 . A A .  30 ASP OD2  1 1 
       16 36640 1 1  31 VAL C    C -21.209  -2.603   5.862 1.00 . A A .  31 VAL C    1 1 
       16 36641 1 1  31 VAL CA   C -20.218  -1.998   6.844 1.00 . A A .  31 VAL CA   1 1 
       16 36642 1 1  31 VAL CB   C -19.483  -0.813   6.140 1.00 . A A .  31 VAL CB   1 1 
       16 36643 1 1  31 VAL CG1  C -20.477   0.184   5.560 1.00 . A A .  31 VAL CG1  1 1 
       16 36644 1 1  31 VAL CG2  C -18.551  -0.113   7.102 1.00 . A A .  31 VAL CG2  1 1 
       16 36645 1 1  31 VAL H    H -18.329  -2.951   7.067 1.00 . A A .  31 VAL H    1 1 
       16 36646 1 1  31 VAL HA   H -20.751  -1.620   7.704 1.00 . A A .  31 VAL HA   1 1 
       16 36647 1 1  31 VAL HB   H -18.899  -1.217   5.326 1.00 . A A .  31 VAL HB   1 1 
       16 36648 1 1  31 VAL HG11 H -19.942   0.993   5.081 1.00 . A A .  31 VAL HG11 1 1 
       16 36649 1 1  31 VAL HG12 H -21.107   0.574   6.344 1.00 . A A .  31 VAL HG12 1 1 
       16 36650 1 1  31 VAL HG13 H -21.079  -0.332   4.825 1.00 . A A .  31 VAL HG13 1 1 
       16 36651 1 1  31 VAL HG21 H -18.061   0.705   6.593 1.00 . A A .  31 VAL HG21 1 1 
       16 36652 1 1  31 VAL HG22 H -17.809  -0.820   7.443 1.00 . A A .  31 VAL HG22 1 1 
       16 36653 1 1  31 VAL HG23 H -19.111   0.263   7.943 1.00 . A A .  31 VAL HG23 1 1 
       16 36654 1 1  31 VAL N    N -19.285  -3.024   7.294 1.00 . A A .  31 VAL N    1 1 
       16 36655 1 1  31 VAL O    O -22.404  -2.355   5.941 1.00 . A A .  31 VAL O    1 1 
       16 36656 1 1  32 ILE C    C -22.625  -4.907   4.507 1.00 . A A .  32 ILE C    1 1 
       16 36657 1 1  32 ILE CA   C -21.513  -4.031   3.923 1.00 . A A .  32 ILE CA   1 1 
       16 36658 1 1  32 ILE CB   C -20.637  -4.817   2.934 1.00 . A A .  32 ILE CB   1 1 
       16 36659 1 1  32 ILE CD1  C -20.336  -2.768   1.459 1.00 . A A .  32 ILE CD1  1 1 
       16 36660 1 1  32 ILE CG1  C -19.659  -3.879   2.228 1.00 . A A .  32 ILE CG1  1 1 
       16 36661 1 1  32 ILE CG2  C -21.479  -5.554   1.913 1.00 . A A .  32 ILE CG2  1 1 
       16 36662 1 1  32 ILE H    H -19.744  -3.637   4.983 1.00 . A A .  32 ILE H    1 1 
       16 36663 1 1  32 ILE HA   H -21.997  -3.227   3.389 1.00 . A A .  32 ILE HA   1 1 
       16 36664 1 1  32 ILE HB   H -20.064  -5.499   3.543 1.00 . A A .  32 ILE HB   1 1 
       16 36665 1 1  32 ILE HD11 H -19.586  -2.162   0.977 1.00 . A A .  32 ILE HD11 1 1 
       16 36666 1 1  32 ILE HD12 H -20.906  -2.155   2.140 1.00 . A A .  32 ILE HD12 1 1 
       16 36667 1 1  32 ILE HD13 H -20.996  -3.191   0.715 1.00 . A A .  32 ILE HD13 1 1 
       16 36668 1 1  32 ILE HG12 H -19.006  -3.428   2.960 1.00 . A A .  32 ILE HG12 1 1 
       16 36669 1 1  32 ILE HG13 H -19.065  -4.453   1.533 1.00 . A A .  32 ILE HG13 1 1 
       16 36670 1 1  32 ILE HG21 H -22.128  -6.257   2.416 1.00 . A A .  32 ILE HG21 1 1 
       16 36671 1 1  32 ILE HG22 H -20.822  -6.072   1.231 1.00 . A A .  32 ILE HG22 1 1 
       16 36672 1 1  32 ILE HG23 H -22.072  -4.840   1.362 1.00 . A A .  32 ILE HG23 1 1 
       16 36673 1 1  32 ILE N    N -20.703  -3.423   4.960 1.00 . A A .  32 ILE N    1 1 
       16 36674 1 1  32 ILE O    O -23.783  -4.828   4.066 1.00 . A A .  32 ILE O    1 1 
       16 36675 1 1  33 ASN C    C -24.432  -5.674   6.733 1.00 . A A .  33 ASN C    1 1 
       16 36676 1 1  33 ASN CA   C -23.290  -6.528   6.203 1.00 . A A .  33 ASN CA   1 1 
       16 36677 1 1  33 ASN CB   C -22.688  -7.328   7.371 1.00 . A A .  33 ASN CB   1 1 
       16 36678 1 1  33 ASN CG   C -21.836  -8.521   6.969 1.00 . A A .  33 ASN CG   1 1 
       16 36679 1 1  33 ASN H    H -21.348  -5.761   5.788 1.00 . A A .  33 ASN H    1 1 
       16 36680 1 1  33 ASN HA   H -23.693  -7.222   5.482 1.00 . A A .  33 ASN HA   1 1 
       16 36681 1 1  33 ASN HB2  H -22.064  -6.662   7.951 1.00 . A A .  33 ASN HB2  1 1 
       16 36682 1 1  33 ASN HB3  H -23.499  -7.669   7.991 1.00 . A A .  33 ASN HB3  1 1 
       16 36683 1 1  33 ASN HD21 H -20.151  -7.452   7.019 1.00 . A A .  33 ASN HD21 1 1 
       16 36684 1 1  33 ASN HD22 H -19.998  -9.114   6.617 1.00 . A A .  33 ASN HD22 1 1 
       16 36685 1 1  33 ASN N    N -22.291  -5.708   5.514 1.00 . A A .  33 ASN N    1 1 
       16 36686 1 1  33 ASN ND2  N -20.547  -8.336   6.857 1.00 . A A .  33 ASN ND2  1 1 
       16 36687 1 1  33 ASN O    O -25.590  -6.077   6.712 1.00 . A A .  33 ASN O    1 1 
       16 36688 1 1  33 ASN OD1  O -22.350  -9.624   6.785 1.00 . A A .  33 ASN OD1  1 1 
       16 36689 1 1  34 VAL C    C -25.834  -2.824   6.624 1.00 . A A .  34 VAL C    1 1 
       16 36690 1 1  34 VAL CA   C -25.098  -3.590   7.730 1.00 . A A .  34 VAL CA   1 1 
       16 36691 1 1  34 VAL CB   C -24.470  -2.592   8.748 1.00 . A A .  34 VAL CB   1 1 
       16 36692 1 1  34 VAL CG1  C -25.523  -1.678   9.366 1.00 . A A .  34 VAL CG1  1 1 
       16 36693 1 1  34 VAL CG2  C -23.705  -3.330   9.829 1.00 . A A .  34 VAL CG2  1 1 
       16 36694 1 1  34 VAL H    H -23.168  -4.207   7.150 1.00 . A A .  34 VAL H    1 1 
       16 36695 1 1  34 VAL HA   H -25.820  -4.206   8.240 1.00 . A A .  34 VAL HA   1 1 
       16 36696 1 1  34 VAL HB   H -23.773  -1.972   8.205 1.00 . A A .  34 VAL HB   1 1 
       16 36697 1 1  34 VAL HG11 H -26.257  -2.274   9.885 1.00 . A A .  34 VAL HG11 1 1 
       16 36698 1 1  34 VAL HG12 H -26.008  -1.110   8.586 1.00 . A A .  34 VAL HG12 1 1 
       16 36699 1 1  34 VAL HG13 H -25.051  -1.001  10.062 1.00 . A A .  34 VAL HG13 1 1 
       16 36700 1 1  34 VAL HG21 H -23.282  -2.622  10.526 1.00 . A A .  34 VAL HG21 1 1 
       16 36701 1 1  34 VAL HG22 H -22.916  -3.912   9.375 1.00 . A A .  34 VAL HG22 1 1 
       16 36702 1 1  34 VAL HG23 H -24.382  -3.989  10.349 1.00 . A A .  34 VAL HG23 1 1 
       16 36703 1 1  34 VAL N    N -24.106  -4.493   7.184 1.00 . A A .  34 VAL N    1 1 
       16 36704 1 1  34 VAL O    O -27.049  -2.607   6.714 1.00 . A A .  34 VAL O    1 1 
       16 36705 1 1  35 MET C    C -26.766  -2.384   3.796 1.00 . A A .  35 MET C    1 1 
       16 36706 1 1  35 MET CA   C -25.643  -1.624   4.505 1.00 . A A .  35 MET CA   1 1 
       16 36707 1 1  35 MET CB   C -24.503  -1.212   3.537 1.00 . A A .  35 MET CB   1 1 
       16 36708 1 1  35 MET CE   C -25.288  -1.317   0.299 1.00 . A A .  35 MET CE   1 1 
       16 36709 1 1  35 MET CG   C -24.785   0.028   2.669 1.00 . A A .  35 MET CG   1 1 
       16 36710 1 1  35 MET H    H -24.160  -2.724   5.516 1.00 . A A .  35 MET H    1 1 
       16 36711 1 1  35 MET HA   H -26.063  -0.741   4.961 1.00 . A A .  35 MET HA   1 1 
       16 36712 1 1  35 MET HB2  H -23.618  -1.010   4.122 1.00 . A A .  35 MET HB2  1 1 
       16 36713 1 1  35 MET HB3  H -24.291  -2.045   2.884 1.00 . A A .  35 MET HB3  1 1 
       16 36714 1 1  35 MET HE1  H -25.985  -1.546  -0.498 1.00 . A A .  35 MET HE1  1 1 
       16 36715 1 1  35 MET HE2  H -25.012  -2.214   0.829 1.00 . A A .  35 MET HE2  1 1 
       16 36716 1 1  35 MET HE3  H -24.414  -0.842  -0.121 1.00 . A A .  35 MET HE3  1 1 
       16 36717 1 1  35 MET HG2  H -25.076   0.826   3.333 1.00 . A A .  35 MET HG2  1 1 
       16 36718 1 1  35 MET HG3  H -23.854   0.296   2.190 1.00 . A A .  35 MET HG3  1 1 
       16 36719 1 1  35 MET N    N -25.103  -2.448   5.575 1.00 . A A .  35 MET N    1 1 
       16 36720 1 1  35 MET O    O -27.773  -1.797   3.385 1.00 . A A .  35 MET O    1 1 
       16 36721 1 1  35 MET SD   S -26.074  -0.161   1.409 1.00 . A A .  35 MET SD   1 1 
       16 36722 1 1  36 LEU C    C -27.966  -5.712   4.097 1.00 . A A .  36 LEU C    1 1 
       16 36723 1 1  36 LEU CA   C -27.659  -4.534   3.163 1.00 . A A .  36 LEU CA   1 1 
       16 36724 1 1  36 LEU CB   C -27.441  -5.009   1.685 1.00 . A A .  36 LEU CB   1 1 
       16 36725 1 1  36 LEU CD1  C -26.300  -6.478   0.009 1.00 . A A .  36 LEU CD1  1 1 
       16 36726 1 1  36 LEU CD2  C -24.984  -4.788   1.181 1.00 . A A .  36 LEU CD2  1 1 
       16 36727 1 1  36 LEU CG   C -26.132  -5.760   1.328 1.00 . A A .  36 LEU CG   1 1 
       16 36728 1 1  36 LEU H    H -25.748  -4.100   3.954 1.00 . A A .  36 LEU H    1 1 
       16 36729 1 1  36 LEU HA   H -28.541  -3.911   3.192 1.00 . A A .  36 LEU HA   1 1 
       16 36730 1 1  36 LEU HB2  H -28.263  -5.661   1.427 1.00 . A A .  36 LEU HB2  1 1 
       16 36731 1 1  36 LEU HB3  H -27.510  -4.139   1.050 1.00 . A A .  36 LEU HB3  1 1 
       16 36732 1 1  36 LEU HD11 H -26.521  -5.753  -0.761 1.00 . A A .  36 LEU HD11 1 1 
       16 36733 1 1  36 LEU HD12 H -27.112  -7.186   0.086 1.00 . A A .  36 LEU HD12 1 1 
       16 36734 1 1  36 LEU HD13 H -25.387  -6.996  -0.240 1.00 . A A .  36 LEU HD13 1 1 
       16 36735 1 1  36 LEU HD21 H -24.084  -5.343   0.965 1.00 . A A .  36 LEU HD21 1 1 
       16 36736 1 1  36 LEU HD22 H -24.857  -4.220   2.093 1.00 . A A .  36 LEU HD22 1 1 
       16 36737 1 1  36 LEU HD23 H -25.193  -4.124   0.357 1.00 . A A .  36 LEU HD23 1 1 
       16 36738 1 1  36 LEU HG   H -25.879  -6.473   2.097 1.00 . A A .  36 LEU HG   1 1 
       16 36739 1 1  36 LEU N    N -26.602  -3.696   3.683 1.00 . A A .  36 LEU N    1 1 
       16 36740 1 1  36 LEU O    O -28.933  -5.670   4.854 1.00 . A A .  36 LEU O    1 1 
       16 36741 1 1  37 ASP C    C -25.984  -8.726   4.872 1.00 . A A .  37 ASP C    1 1 
       16 36742 1 1  37 ASP CA   C -27.290  -7.984   4.827 1.00 . A A .  37 ASP CA   1 1 
       16 36743 1 1  37 ASP CB   C -28.297  -8.945   4.117 1.00 . A A .  37 ASP CB   1 1 
       16 36744 1 1  37 ASP CG   C -29.726  -8.473   4.008 1.00 . A A .  37 ASP CG   1 1 
       16 36745 1 1  37 ASP H    H -26.218  -6.567   3.677 1.00 . A A .  37 ASP H    1 1 
       16 36746 1 1  37 ASP HA   H -27.637  -7.778   5.827 1.00 . A A .  37 ASP HA   1 1 
       16 36747 1 1  37 ASP HB2  H -27.948  -9.116   3.111 1.00 . A A .  37 ASP HB2  1 1 
       16 36748 1 1  37 ASP HB3  H -28.286  -9.894   4.636 1.00 . A A .  37 ASP HB3  1 1 
       16 36749 1 1  37 ASP N    N -27.085  -6.707   4.106 1.00 . A A .  37 ASP N    1 1 
       16 36750 1 1  37 ASP O    O -25.452  -9.029   5.933 1.00 . A A .  37 ASP O    1 1 
       16 36751 1 1  37 ASP OD1  O -30.476  -8.557   5.000 1.00 . A A .  37 ASP OD1  1 1 
       16 36752 1 1  37 ASP OD2  O -30.133  -8.046   2.906 1.00 . A A .  37 ASP OD2  1 1 
       16 36753 1 1  38 ARG C    C -23.273  -9.117   2.592 1.00 . A A .  38 ARG C    1 1 
       16 36754 1 1  38 ARG CA   C -24.274  -9.786   3.508 1.00 . A A .  38 ARG CA   1 1 
       16 36755 1 1  38 ARG CB   C -24.634 -11.234   3.069 1.00 . A A .  38 ARG CB   1 1 
       16 36756 1 1  38 ARG CD   C -25.492 -10.710   0.701 1.00 . A A .  38 ARG CD   1 1 
       16 36757 1 1  38 ARG CG   C -25.781 -11.362   2.043 1.00 . A A .  38 ARG CG   1 1 
       16 36758 1 1  38 ARG CZ   C -26.768 -10.159  -1.376 1.00 . A A .  38 ARG CZ   1 1 
       16 36759 1 1  38 ARG H    H -25.895  -8.600   2.903 1.00 . A A .  38 ARG H    1 1 
       16 36760 1 1  38 ARG HA   H -23.810  -9.840   4.483 1.00 . A A .  38 ARG HA   1 1 
       16 36761 1 1  38 ARG HB2  H -23.755 -11.684   2.633 1.00 . A A .  38 ARG HB2  1 1 
       16 36762 1 1  38 ARG HB3  H -24.904 -11.795   3.951 1.00 . A A .  38 ARG HB3  1 1 
       16 36763 1 1  38 ARG HD2  H -25.187  -9.687   0.859 1.00 . A A .  38 ARG HD2  1 1 
       16 36764 1 1  38 ARG HD3  H -24.697 -11.263   0.226 1.00 . A A .  38 ARG HD3  1 1 
       16 36765 1 1  38 ARG HE   H -27.460 -11.204   0.204 1.00 . A A .  38 ARG HE   1 1 
       16 36766 1 1  38 ARG HG2  H -25.970 -12.410   1.867 1.00 . A A .  38 ARG HG2  1 1 
       16 36767 1 1  38 ARG HG3  H -26.669 -10.916   2.470 1.00 . A A .  38 ARG HG3  1 1 
       16 36768 1 1  38 ARG HH11 H -24.791  -9.615  -1.528 1.00 . A A .  38 ARG HH11 1 1 
       16 36769 1 1  38 ARG HH12 H -25.802  -9.170  -2.851 1.00 . A A .  38 ARG HH12 1 1 
       16 36770 1 1  38 ARG HH21 H -28.751 -10.593  -1.664 1.00 . A A .  38 ARG HH21 1 1 
       16 36771 1 1  38 ARG HH22 H -27.975  -9.711  -2.924 1.00 . A A .  38 ARG HH22 1 1 
       16 36772 1 1  38 ARG N    N -25.466  -8.985   3.695 1.00 . A A .  38 ARG N    1 1 
       16 36773 1 1  38 ARG NE   N -26.675 -10.740  -0.171 1.00 . A A .  38 ARG NE   1 1 
       16 36774 1 1  38 ARG NH1  N -25.701  -9.611  -1.953 1.00 . A A .  38 ARG NH1  1 1 
       16 36775 1 1  38 ARG NH2  N -27.917 -10.164  -2.024 1.00 . A A .  38 ARG NH2  1 1 
       16 36776 1 1  38 ARG O    O -23.611  -8.166   1.886 1.00 . A A .  38 ARG O    1 1 
       16 36777 1 1  39 THR C    C -20.524  -9.904   0.705 1.00 . A A .  39 THR C    1 1 
       16 36778 1 1  39 THR CA   C -20.977  -9.024   1.878 1.00 . A A .  39 THR CA   1 1 
       16 36779 1 1  39 THR CB   C -19.790  -8.821   2.840 1.00 . A A .  39 THR CB   1 1 
       16 36780 1 1  39 THR CG2  C -18.674  -8.020   2.185 1.00 . A A .  39 THR CG2  1 1 
       16 36781 1 1  39 THR H    H -21.884 -10.437   3.111 1.00 . A A .  39 THR H    1 1 
       16 36782 1 1  39 THR HA   H -21.286  -8.053   1.527 1.00 . A A .  39 THR HA   1 1 
       16 36783 1 1  39 THR HB   H -19.409  -9.784   3.145 1.00 . A A .  39 THR HB   1 1 
       16 36784 1 1  39 THR HG1  H -20.923  -8.645   4.408 1.00 . A A .  39 THR HG1  1 1 
       16 36785 1 1  39 THR HG21 H -19.044  -7.040   1.922 1.00 . A A .  39 THR HG21 1 1 
       16 36786 1 1  39 THR HG22 H -18.315  -8.527   1.304 1.00 . A A .  39 THR HG22 1 1 
       16 36787 1 1  39 THR HG23 H -17.870  -7.909   2.898 1.00 . A A .  39 THR HG23 1 1 
       16 36788 1 1  39 THR N    N -22.067  -9.619   2.599 1.00 . A A .  39 THR N    1 1 
       16 36789 1 1  39 THR O    O -20.288 -11.103   0.877 1.00 . A A .  39 THR O    1 1 
       16 36790 1 1  39 THR OG1  O -20.249  -8.106   3.980 1.00 . A A .  39 THR OG1  1 1 
       16 36791 1 1  40 PRO C    C -18.416 -10.382  -1.471 1.00 . A A .  40 PRO C    1 1 
       16 36792 1 1  40 PRO CA   C -19.880  -9.990  -1.684 1.00 . A A .  40 PRO CA   1 1 
       16 36793 1 1  40 PRO CB   C -19.988  -8.938  -2.793 1.00 . A A .  40 PRO CB   1 1 
       16 36794 1 1  40 PRO CD   C -20.879  -7.954  -0.829 1.00 . A A .  40 PRO CD   1 1 
       16 36795 1 1  40 PRO CG   C -21.029  -7.999  -2.317 1.00 . A A .  40 PRO CG   1 1 
       16 36796 1 1  40 PRO HA   H -20.460 -10.862  -1.939 1.00 . A A .  40 PRO HA   1 1 
       16 36797 1 1  40 PRO HB2  H -19.031  -8.452  -2.917 1.00 . A A .  40 PRO HB2  1 1 
       16 36798 1 1  40 PRO HB3  H -20.275  -9.412  -3.720 1.00 . A A .  40 PRO HB3  1 1 
       16 36799 1 1  40 PRO HD2  H -20.141  -7.222  -0.543 1.00 . A A .  40 PRO HD2  1 1 
       16 36800 1 1  40 PRO HD3  H -21.835  -7.743  -0.374 1.00 . A A .  40 PRO HD3  1 1 
       16 36801 1 1  40 PRO HG2  H -20.874  -7.021  -2.749 1.00 . A A .  40 PRO HG2  1 1 
       16 36802 1 1  40 PRO HG3  H -22.002  -8.385  -2.583 1.00 . A A .  40 PRO HG3  1 1 
       16 36803 1 1  40 PRO N    N -20.431  -9.320  -0.504 1.00 . A A .  40 PRO N    1 1 
       16 36804 1 1  40 PRO O    O -17.720  -9.775  -0.642 1.00 . A A .  40 PRO O    1 1 
       16 36805 1 1  41 GLU C    C -15.656 -10.749  -2.464 1.00 . A A .  41 GLU C    1 1 
       16 36806 1 1  41 GLU CA   C -16.610 -11.896  -2.105 1.00 . A A .  41 GLU CA   1 1 
       16 36807 1 1  41 GLU CB   C -16.439 -13.048  -3.096 1.00 . A A .  41 GLU CB   1 1 
       16 36808 1 1  41 GLU CD   C -14.938 -14.743  -4.159 1.00 . A A .  41 GLU CD   1 1 
       16 36809 1 1  41 GLU CG   C -15.055 -13.666  -3.122 1.00 . A A .  41 GLU CG   1 1 
       16 36810 1 1  41 GLU H    H -18.631 -11.865  -2.754 1.00 . A A .  41 GLU H    1 1 
       16 36811 1 1  41 GLU HA   H -16.404 -12.246  -1.105 1.00 . A A .  41 GLU HA   1 1 
       16 36812 1 1  41 GLU HB2  H -17.147 -13.823  -2.847 1.00 . A A .  41 GLU HB2  1 1 
       16 36813 1 1  41 GLU HB3  H -16.666 -12.683  -4.088 1.00 . A A .  41 GLU HB3  1 1 
       16 36814 1 1  41 GLU HG2  H -14.331 -12.895  -3.341 1.00 . A A .  41 GLU HG2  1 1 
       16 36815 1 1  41 GLU HG3  H -14.843 -14.091  -2.152 1.00 . A A .  41 GLU HG3  1 1 
       16 36816 1 1  41 GLU N    N -17.985 -11.414  -2.164 1.00 . A A .  41 GLU N    1 1 
       16 36817 1 1  41 GLU O    O -15.789 -10.132  -3.527 1.00 . A A .  41 GLU O    1 1 
       16 36818 1 1  41 GLU OE1  O -15.289 -15.909  -3.865 1.00 . A A .  41 GLU OE1  1 1 
       16 36819 1 1  41 GLU OE2  O -14.500 -14.447  -5.294 1.00 . A A .  41 GLU OE2  1 1 
       16 36820 1 1  42 ILE C    C -12.449  -9.824  -2.177 1.00 . A A .  42 ILE C    1 1 
       16 36821 1 1  42 ILE CA   C -13.825  -9.333  -1.769 1.00 . A A .  42 ILE CA   1 1 
       16 36822 1 1  42 ILE CB   C -13.661  -8.510  -0.464 1.00 . A A .  42 ILE CB   1 1 
       16 36823 1 1  42 ILE CD1  C -14.945  -7.391   1.435 1.00 . A A .  42 ILE CD1  1 1 
       16 36824 1 1  42 ILE CG1  C -15.019  -8.170   0.137 1.00 . A A .  42 ILE CG1  1 1 
       16 36825 1 1  42 ILE CG2  C -12.887  -7.231  -0.750 1.00 . A A .  42 ILE CG2  1 1 
       16 36826 1 1  42 ILE H    H -14.628 -11.000  -0.769 1.00 . A A .  42 ILE H    1 1 
       16 36827 1 1  42 ILE HA   H -14.208  -8.681  -2.546 1.00 . A A .  42 ILE HA   1 1 
       16 36828 1 1  42 ILE HB   H -13.096  -9.098   0.244 1.00 . A A .  42 ILE HB   1 1 
       16 36829 1 1  42 ILE HD11 H -14.422  -6.462   1.268 1.00 . A A .  42 ILE HD11 1 1 
       16 36830 1 1  42 ILE HD12 H -14.423  -7.975   2.179 1.00 . A A .  42 ILE HD12 1 1 
       16 36831 1 1  42 ILE HD13 H -15.947  -7.181   1.781 1.00 . A A .  42 ILE HD13 1 1 
       16 36832 1 1  42 ILE HG12 H -15.581  -7.591  -0.576 1.00 . A A .  42 ILE HG12 1 1 
       16 36833 1 1  42 ILE HG13 H -15.548  -9.093   0.325 1.00 . A A .  42 ILE HG13 1 1 
       16 36834 1 1  42 ILE HG21 H -13.425  -6.651  -1.488 1.00 . A A .  42 ILE HG21 1 1 
       16 36835 1 1  42 ILE HG22 H -11.908  -7.481  -1.138 1.00 . A A .  42 ILE HG22 1 1 
       16 36836 1 1  42 ILE HG23 H -12.783  -6.656   0.157 1.00 . A A .  42 ILE HG23 1 1 
       16 36837 1 1  42 ILE N    N -14.726 -10.456  -1.577 1.00 . A A .  42 ILE N    1 1 
       16 36838 1 1  42 ILE O    O -11.924 -10.799  -1.616 1.00 . A A .  42 ILE O    1 1 
       16 36839 1 1  43 VAL C    C  -9.732  -8.187  -3.673 1.00 . A A .  43 VAL C    1 1 
       16 36840 1 1  43 VAL CA   C -10.552  -9.474  -3.584 1.00 . A A .  43 VAL CA   1 1 
       16 36841 1 1  43 VAL CB   C -10.547 -10.214  -4.949 1.00 . A A .  43 VAL CB   1 1 
       16 36842 1 1  43 VAL CG1  C -11.105  -9.336  -6.059 1.00 . A A .  43 VAL CG1  1 1 
       16 36843 1 1  43 VAL CG2  C  -9.155 -10.728  -5.288 1.00 . A A .  43 VAL CG2  1 1 
       16 36844 1 1  43 VAL H    H -12.410  -8.459  -3.562 1.00 . A A .  43 VAL H    1 1 
       16 36845 1 1  43 VAL HA   H -10.099 -10.109  -2.838 1.00 . A A .  43 VAL HA   1 1 
       16 36846 1 1  43 VAL HB   H -11.208 -11.061  -4.850 1.00 . A A .  43 VAL HB   1 1 
       16 36847 1 1  43 VAL HG11 H -10.499  -8.442  -6.129 1.00 . A A .  43 VAL HG11 1 1 
       16 36848 1 1  43 VAL HG12 H -12.122  -9.069  -5.814 1.00 . A A .  43 VAL HG12 1 1 
       16 36849 1 1  43 VAL HG13 H -11.087  -9.866  -7.000 1.00 . A A .  43 VAL HG13 1 1 
       16 36850 1 1  43 VAL HG21 H  -8.481  -9.889  -5.393 1.00 . A A .  43 VAL HG21 1 1 
       16 36851 1 1  43 VAL HG22 H  -9.175 -11.328  -6.183 1.00 . A A .  43 VAL HG22 1 1 
       16 36852 1 1  43 VAL HG23 H  -8.811 -11.348  -4.473 1.00 . A A .  43 VAL HG23 1 1 
       16 36853 1 1  43 VAL N    N -11.885  -9.174  -3.139 1.00 . A A .  43 VAL N    1 1 
       16 36854 1 1  43 VAL O    O -10.284  -7.112  -3.939 1.00 . A A .  43 VAL O    1 1 
       16 36855 1 1  44 SER C    C  -7.317  -6.917  -5.041 1.00 . A A .  44 SER C    1 1 
       16 36856 1 1  44 SER CA   C  -7.575  -7.152  -3.558 1.00 . A A .  44 SER CA   1 1 
       16 36857 1 1  44 SER CB   C  -6.265  -7.438  -2.829 1.00 . A A .  44 SER CB   1 1 
       16 36858 1 1  44 SER H    H  -8.068  -9.138  -3.134 1.00 . A A .  44 SER H    1 1 
       16 36859 1 1  44 SER HA   H  -8.049  -6.285  -3.124 1.00 . A A .  44 SER HA   1 1 
       16 36860 1 1  44 SER HB2  H  -5.838  -8.334  -3.257 1.00 . A A .  44 SER HB2  1 1 
       16 36861 1 1  44 SER HB3  H  -5.573  -6.618  -2.952 1.00 . A A .  44 SER HB3  1 1 
       16 36862 1 1  44 SER HG   H  -6.377  -8.602  -1.262 1.00 . A A .  44 SER HG   1 1 
       16 36863 1 1  44 SER N    N  -8.453  -8.282  -3.420 1.00 . A A .  44 SER N    1 1 
       16 36864 1 1  44 SER O    O  -6.954  -7.841  -5.768 1.00 . A A .  44 SER O    1 1 
       16 36865 1 1  44 SER OG   O  -6.502  -7.661  -1.442 1.00 . A A .  44 SER OG   1 1 
       16 36866 1 1  45 ALA C    C  -6.730  -4.043  -7.061 1.00 . A A .  45 ALA C    1 1 
       16 36867 1 1  45 ALA CA   C  -7.365  -5.388  -6.887 1.00 . A A .  45 ALA CA   1 1 
       16 36868 1 1  45 ALA CB   C  -8.680  -5.434  -7.615 1.00 . A A .  45 ALA CB   1 1 
       16 36869 1 1  45 ALA H    H  -7.866  -5.024  -4.876 1.00 . A A .  45 ALA H    1 1 
       16 36870 1 1  45 ALA HA   H  -6.706  -6.097  -7.371 1.00 . A A .  45 ALA HA   1 1 
       16 36871 1 1  45 ALA HB1  H  -9.325  -4.658  -7.231 1.00 . A A .  45 ALA HB1  1 1 
       16 36872 1 1  45 ALA HB2  H  -9.131  -6.404  -7.463 1.00 . A A .  45 ALA HB2  1 1 
       16 36873 1 1  45 ALA HB3  H  -8.498  -5.273  -8.667 1.00 . A A .  45 ALA HB3  1 1 
       16 36874 1 1  45 ALA N    N  -7.551  -5.717  -5.495 1.00 . A A .  45 ALA N    1 1 
       16 36875 1 1  45 ALA O    O  -6.784  -3.183  -6.174 1.00 . A A .  45 ALA O    1 1 
       16 36876 1 1  46 THR C    C  -6.228  -2.076  -9.750 1.00 . A A .  46 THR C    1 1 
       16 36877 1 1  46 THR CA   C  -5.487  -2.670  -8.565 1.00 . A A .  46 THR CA   1 1 
       16 36878 1 1  46 THR CB   C  -4.040  -2.960  -8.986 1.00 . A A .  46 THR CB   1 1 
       16 36879 1 1  46 THR CG2  C  -3.284  -1.666  -9.273 1.00 . A A .  46 THR CG2  1 1 
       16 36880 1 1  46 THR H    H  -6.126  -4.631  -8.821 1.00 . A A .  46 THR H    1 1 
       16 36881 1 1  46 THR HA   H  -5.479  -1.980  -7.736 1.00 . A A .  46 THR HA   1 1 
       16 36882 1 1  46 THR HB   H  -4.054  -3.570  -9.877 1.00 . A A .  46 THR HB   1 1 
       16 36883 1 1  46 THR HG1  H  -4.035  -4.004  -7.311 1.00 . A A .  46 THR HG1  1 1 
       16 36884 1 1  46 THR HG21 H  -3.275  -1.050  -8.387 1.00 . A A .  46 THR HG21 1 1 
       16 36885 1 1  46 THR HG22 H  -3.776  -1.138 -10.077 1.00 . A A .  46 THR HG22 1 1 
       16 36886 1 1  46 THR HG23 H  -2.269  -1.896  -9.563 1.00 . A A .  46 THR HG23 1 1 
       16 36887 1 1  46 THR N    N  -6.128  -3.877  -8.189 1.00 . A A .  46 THR N    1 1 
       16 36888 1 1  46 THR O    O  -6.443  -2.747 -10.745 1.00 . A A .  46 THR O    1 1 
       16 36889 1 1  46 THR OG1  O  -3.374  -3.673  -7.931 1.00 . A A .  46 THR OG1  1 1 
       16 36890 1 1  47 LEU C    C  -6.274   0.787 -11.343 1.00 . A A .  47 LEU C    1 1 
       16 36891 1 1  47 LEU CA   C  -7.289  -0.142 -10.672 1.00 . A A .  47 LEU CA   1 1 
       16 36892 1 1  47 LEU CB   C  -8.473   0.654 -10.096 1.00 . A A .  47 LEU CB   1 1 
       16 36893 1 1  47 LEU CD1  C  -9.764   0.807 -12.236 1.00 . A A .  47 LEU CD1  1 1 
       16 36894 1 1  47 LEU CD2  C -10.347   2.295 -10.335 1.00 . A A .  47 LEU CD2  1 1 
       16 36895 1 1  47 LEU CG   C  -9.221   1.573 -11.056 1.00 . A A .  47 LEU CG   1 1 
       16 36896 1 1  47 LEU H    H  -6.510  -0.400  -8.756 1.00 . A A .  47 LEU H    1 1 
       16 36897 1 1  47 LEU HA   H  -7.658  -0.857 -11.390 1.00 . A A .  47 LEU HA   1 1 
       16 36898 1 1  47 LEU HB2  H  -9.186  -0.040  -9.681 1.00 . A A .  47 LEU HB2  1 1 
       16 36899 1 1  47 LEU HB3  H  -8.084   1.254  -9.290 1.00 . A A .  47 LEU HB3  1 1 
       16 36900 1 1  47 LEU HD11 H -10.250   1.502 -12.899 1.00 . A A .  47 LEU HD11 1 1 
       16 36901 1 1  47 LEU HD12 H -10.475   0.070 -11.891 1.00 . A A .  47 LEU HD12 1 1 
       16 36902 1 1  47 LEU HD13 H  -8.958   0.313 -12.759 1.00 . A A .  47 LEU HD13 1 1 
       16 36903 1 1  47 LEU HD21 H -10.863   2.938 -11.031 1.00 . A A .  47 LEU HD21 1 1 
       16 36904 1 1  47 LEU HD22 H  -9.935   2.891  -9.535 1.00 . A A .  47 LEU HD22 1 1 
       16 36905 1 1  47 LEU HD23 H -11.041   1.571  -9.931 1.00 . A A .  47 LEU HD23 1 1 
       16 36906 1 1  47 LEU HG   H  -8.528   2.320 -11.410 1.00 . A A .  47 LEU HG   1 1 
       16 36907 1 1  47 LEU N    N  -6.640  -0.861  -9.617 1.00 . A A .  47 LEU N    1 1 
       16 36908 1 1  47 LEU O    O  -5.912   1.818 -10.784 1.00 . A A .  47 LEU O    1 1 
       16 36909 1 1  48 PRO C    C  -5.454   2.338 -14.019 1.00 . A A .  48 PRO C    1 1 
       16 36910 1 1  48 PRO CA   C  -4.790   1.212 -13.226 1.00 . A A .  48 PRO CA   1 1 
       16 36911 1 1  48 PRO CB   C  -4.117   0.206 -14.162 1.00 . A A .  48 PRO CB   1 1 
       16 36912 1 1  48 PRO CD   C  -6.065  -0.852 -13.229 1.00 . A A .  48 PRO CD   1 1 
       16 36913 1 1  48 PRO CG   C  -5.164  -0.820 -14.437 1.00 . A A .  48 PRO CG   1 1 
       16 36914 1 1  48 PRO HA   H  -4.056   1.633 -12.553 1.00 . A A .  48 PRO HA   1 1 
       16 36915 1 1  48 PRO HB2  H  -3.805   0.710 -15.066 1.00 . A A .  48 PRO HB2  1 1 
       16 36916 1 1  48 PRO HB3  H  -3.259  -0.231 -13.672 1.00 . A A .  48 PRO HB3  1 1 
       16 36917 1 1  48 PRO HD2  H  -7.101  -0.870 -13.536 1.00 . A A .  48 PRO HD2  1 1 
       16 36918 1 1  48 PRO HD3  H  -5.844  -1.710 -12.610 1.00 . A A .  48 PRO HD3  1 1 
       16 36919 1 1  48 PRO HG2  H  -5.727  -0.538 -15.314 1.00 . A A .  48 PRO HG2  1 1 
       16 36920 1 1  48 PRO HG3  H  -4.705  -1.786 -14.588 1.00 . A A .  48 PRO HG3  1 1 
       16 36921 1 1  48 PRO N    N  -5.757   0.406 -12.511 1.00 . A A .  48 PRO N    1 1 
       16 36922 1 1  48 PRO O    O  -6.545   2.163 -14.593 1.00 . A A .  48 PRO O    1 1 
       16 36923 1 1  49 GLY C    C  -6.233   5.491 -13.934 1.00 . A A .  49 GLY C    1 1 
       16 36924 1 1  49 GLY CA   C  -5.325   4.618 -14.766 1.00 . A A .  49 GLY CA   1 1 
       16 36925 1 1  49 GLY H    H  -3.982   3.586 -13.514 1.00 . A A .  49 GLY H    1 1 
       16 36926 1 1  49 GLY HA2  H  -4.490   5.213 -15.110 1.00 . A A .  49 GLY HA2  1 1 
       16 36927 1 1  49 GLY HA3  H  -5.876   4.254 -15.620 1.00 . A A .  49 GLY HA3  1 1 
       16 36928 1 1  49 GLY N    N  -4.815   3.491 -14.025 1.00 . A A .  49 GLY N    1 1 
       16 36929 1 1  49 GLY O    O  -6.946   6.345 -14.461 1.00 . A A .  49 GLY O    1 1 
       16 36930 1 1  50 PHE C    C  -6.246   6.368 -10.488 1.00 . A A .  50 PHE C    1 1 
       16 36931 1 1  50 PHE CA   C  -7.028   6.044 -11.718 1.00 . A A .  50 PHE CA   1 1 
       16 36932 1 1  50 PHE CB   C  -8.329   5.290 -11.354 1.00 . A A .  50 PHE CB   1 1 
       16 36933 1 1  50 PHE CD1  C  -9.256   4.228 -13.454 1.00 . A A .  50 PHE CD1  1 1 
       16 36934 1 1  50 PHE CD2  C -10.376   6.119 -12.544 1.00 . A A .  50 PHE CD2  1 1 
       16 36935 1 1  50 PHE CE1  C -10.178   4.171 -14.476 1.00 . A A .  50 PHE CE1  1 1 
       16 36936 1 1  50 PHE CE2  C -11.303   6.069 -13.564 1.00 . A A .  50 PHE CE2  1 1 
       16 36937 1 1  50 PHE CG   C  -9.341   5.206 -12.475 1.00 . A A .  50 PHE CG   1 1 
       16 36938 1 1  50 PHE CZ   C -11.205   5.095 -14.533 1.00 . A A .  50 PHE CZ   1 1 
       16 36939 1 1  50 PHE H    H  -5.587   4.635 -12.244 1.00 . A A .  50 PHE H    1 1 
       16 36940 1 1  50 PHE HA   H  -7.289   6.972 -12.206 1.00 . A A .  50 PHE HA   1 1 
       16 36941 1 1  50 PHE HB2  H  -8.075   4.283 -11.061 1.00 . A A .  50 PHE HB2  1 1 
       16 36942 1 1  50 PHE HB3  H  -8.793   5.792 -10.518 1.00 . A A .  50 PHE HB3  1 1 
       16 36943 1 1  50 PHE HD1  H  -8.453   3.505 -13.415 1.00 . A A .  50 PHE HD1  1 1 
       16 36944 1 1  50 PHE HD2  H -10.460   6.883 -11.784 1.00 . A A .  50 PHE HD2  1 1 
       16 36945 1 1  50 PHE HE1  H -10.099   3.404 -15.233 1.00 . A A .  50 PHE HE1  1 1 
       16 36946 1 1  50 PHE HE2  H -12.097   6.802 -13.601 1.00 . A A .  50 PHE HE2  1 1 
       16 36947 1 1  50 PHE HZ   H -11.929   5.054 -15.334 1.00 . A A .  50 PHE HZ   1 1 
       16 36948 1 1  50 PHE N    N  -6.202   5.293 -12.636 1.00 . A A .  50 PHE N    1 1 
       16 36949 1 1  50 PHE O    O  -5.224   5.769 -10.238 1.00 . A A .  50 PHE O    1 1 
       16 36950 1 1  51 GLN C    C  -7.109   7.985  -7.471 1.00 . A A .  51 GLN C    1 1 
       16 36951 1 1  51 GLN CA   C  -6.071   7.728  -8.527 1.00 . A A .  51 GLN CA   1 1 
       16 36952 1 1  51 GLN CB   C  -5.241   8.961  -8.796 1.00 . A A .  51 GLN CB   1 1 
       16 36953 1 1  51 GLN CD   C  -5.217  11.254  -9.808 1.00 . A A .  51 GLN CD   1 1 
       16 36954 1 1  51 GLN CG   C  -6.056  10.083  -9.325 1.00 . A A .  51 GLN CG   1 1 
       16 36955 1 1  51 GLN H    H  -7.563   7.747  -9.983 1.00 . A A .  51 GLN H    1 1 
       16 36956 1 1  51 GLN HA   H  -5.427   6.949  -8.160 1.00 . A A .  51 GLN HA   1 1 
       16 36957 1 1  51 GLN HB2  H  -4.777   9.277  -7.873 1.00 . A A .  51 GLN HB2  1 1 
       16 36958 1 1  51 GLN HB3  H  -4.472   8.724  -9.515 1.00 . A A .  51 GLN HB3  1 1 
       16 36959 1 1  51 GLN HE21 H  -6.581  11.726 -11.177 1.00 . A A .  51 GLN HE21 1 1 
       16 36960 1 1  51 GLN HE22 H  -5.177  12.728 -11.106 1.00 . A A .  51 GLN HE22 1 1 
       16 36961 1 1  51 GLN HG2  H  -6.654   9.631 -10.101 1.00 . A A .  51 GLN HG2  1 1 
       16 36962 1 1  51 GLN HG3  H  -6.731  10.373  -8.536 1.00 . A A .  51 GLN HG3  1 1 
       16 36963 1 1  51 GLN N    N  -6.722   7.301  -9.734 1.00 . A A .  51 GLN N    1 1 
       16 36964 1 1  51 GLN NE2  N  -5.710  11.966 -10.791 1.00 . A A .  51 GLN NE2  1 1 
       16 36965 1 1  51 GLN O    O  -8.309   8.070  -7.770 1.00 . A A .  51 GLN O    1 1 
       16 36966 1 1  51 GLN OE1  O  -4.124  11.506  -9.306 1.00 . A A .  51 GLN OE1  1 1 
       16 36967 1 1  52 ARG C    C  -7.182   9.427  -4.282 1.00 . A A .  52 ARG C    1 1 
       16 36968 1 1  52 ARG CA   C  -7.535   8.230  -5.130 1.00 . A A .  52 ARG CA   1 1 
       16 36969 1 1  52 ARG CB   C  -7.518   6.937  -4.290 1.00 . A A .  52 ARG CB   1 1 
       16 36970 1 1  52 ARG CD   C  -6.124   5.230  -3.050 1.00 . A A .  52 ARG CD   1 1 
       16 36971 1 1  52 ARG CG   C  -6.121   6.451  -3.952 1.00 . A A .  52 ARG CG   1 1 
       16 36972 1 1  52 ARG CZ   C  -4.210   4.319  -1.753 1.00 . A A .  52 ARG CZ   1 1 
       16 36973 1 1  52 ARG H    H  -5.689   8.153  -6.162 1.00 . A A .  52 ARG H    1 1 
       16 36974 1 1  52 ARG HA   H  -8.536   8.366  -5.507 1.00 . A A .  52 ARG HA   1 1 
       16 36975 1 1  52 ARG HB2  H  -8.049   7.113  -3.367 1.00 . A A .  52 ARG HB2  1 1 
       16 36976 1 1  52 ARG HB3  H  -8.021   6.160  -4.843 1.00 . A A .  52 ARG HB3  1 1 
       16 36977 1 1  52 ARG HD2  H  -6.510   5.521  -2.083 1.00 . A A .  52 ARG HD2  1 1 
       16 36978 1 1  52 ARG HD3  H  -6.747   4.453  -3.464 1.00 . A A .  52 ARG HD3  1 1 
       16 36979 1 1  52 ARG HE   H  -4.228   4.738  -3.712 1.00 . A A .  52 ARG HE   1 1 
       16 36980 1 1  52 ARG HG2  H  -5.619   6.191  -4.872 1.00 . A A .  52 ARG HG2  1 1 
       16 36981 1 1  52 ARG HG3  H  -5.584   7.253  -3.466 1.00 . A A .  52 ARG HG3  1 1 
       16 36982 1 1  52 ARG HH11 H  -5.911   4.371  -0.570 1.00 . A A .  52 ARG HH11 1 1 
       16 36983 1 1  52 ARG HH12 H  -4.435   3.924   0.208 1.00 . A A .  52 ARG HH12 1 1 
       16 36984 1 1  52 ARG HH21 H  -2.359   4.042  -2.561 1.00 . A A .  52 ARG HH21 1 1 
       16 36985 1 1  52 ARG HH22 H  -2.472   3.748  -0.879 1.00 . A A .  52 ARG HH22 1 1 
       16 36986 1 1  52 ARG N    N  -6.662   8.108  -6.270 1.00 . A A .  52 ARG N    1 1 
       16 36987 1 1  52 ARG NE   N  -4.766   4.727  -2.886 1.00 . A A .  52 ARG NE   1 1 
       16 36988 1 1  52 ARG NH1  N  -4.930   4.192  -0.635 1.00 . A A .  52 ARG NH1  1 1 
       16 36989 1 1  52 ARG NH2  N  -2.934   4.000  -1.740 1.00 . A A .  52 ARG NH2  1 1 
       16 36990 1 1  52 ARG O    O  -6.027   9.613  -3.877 1.00 . A A .  52 ARG O    1 1 
       16 36991 1 1  53 PHE C    C  -8.657  11.200  -1.876 1.00 . A A .  53 PHE C    1 1 
       16 36992 1 1  53 PHE CA   C  -8.000  11.389  -3.212 1.00 . A A .  53 PHE CA   1 1 
       16 36993 1 1  53 PHE CB   C  -8.466  12.642  -3.949 1.00 . A A .  53 PHE CB   1 1 
       16 36994 1 1  53 PHE CD1  C  -7.284  12.294  -6.139 1.00 . A A .  53 PHE CD1  1 1 
       16 36995 1 1  53 PHE CD2  C  -6.815  14.262  -4.901 1.00 . A A .  53 PHE CD2  1 1 
       16 36996 1 1  53 PHE CE1  C  -6.392  12.685  -7.103 1.00 . A A .  53 PHE CE1  1 1 
       16 36997 1 1  53 PHE CE2  C  -5.921  14.662  -5.866 1.00 . A A .  53 PHE CE2  1 1 
       16 36998 1 1  53 PHE CG   C  -7.508  13.075  -5.025 1.00 . A A .  53 PHE CG   1 1 
       16 36999 1 1  53 PHE CZ   C  -5.707  13.871  -6.971 1.00 . A A .  53 PHE CZ   1 1 
       16 37000 1 1  53 PHE H    H  -9.062   9.997  -4.345 1.00 . A A .  53 PHE H    1 1 
       16 37001 1 1  53 PHE HA   H  -6.939  11.470  -3.025 1.00 . A A .  53 PHE HA   1 1 
       16 37002 1 1  53 PHE HB2  H  -9.423  12.448  -4.412 1.00 . A A .  53 PHE HB2  1 1 
       16 37003 1 1  53 PHE HB3  H  -8.567  13.454  -3.243 1.00 . A A .  53 PHE HB3  1 1 
       16 37004 1 1  53 PHE HD1  H  -7.819  11.363  -6.249 1.00 . A A .  53 PHE HD1  1 1 
       16 37005 1 1  53 PHE HD2  H  -6.987  14.880  -4.034 1.00 . A A .  53 PHE HD2  1 1 
       16 37006 1 1  53 PHE HE1  H  -6.229  12.047  -7.960 1.00 . A A .  53 PHE HE1  1 1 
       16 37007 1 1  53 PHE HE2  H  -5.388  15.594  -5.754 1.00 . A A .  53 PHE HE2  1 1 
       16 37008 1 1  53 PHE HZ   H  -5.004  14.178  -7.729 1.00 . A A .  53 PHE HZ   1 1 
       16 37009 1 1  53 PHE N    N  -8.161  10.215  -4.010 1.00 . A A .  53 PHE N    1 1 
       16 37010 1 1  53 PHE O    O  -9.445  10.266  -1.693 1.00 . A A .  53 PHE O    1 1 
       16 37011 1 1  54 ARG C    C  -8.857  13.224   1.075 1.00 . A A .  54 ARG C    1 1 
       16 37012 1 1  54 ARG CA   C  -8.684  11.889   0.444 1.00 . A A .  54 ARG CA   1 1 
       16 37013 1 1  54 ARG CB   C  -7.534  11.167   1.139 1.00 . A A .  54 ARG CB   1 1 
       16 37014 1 1  54 ARG CD   C  -5.934   9.288   0.828 1.00 . A A .  54 ARG CD   1 1 
       16 37015 1 1  54 ARG CG   C  -7.364   9.724   0.723 1.00 . A A .  54 ARG CG   1 1 
       16 37016 1 1  54 ARG CZ   C  -4.130   9.429  -0.907 1.00 . A A .  54 ARG CZ   1 1 
       16 37017 1 1  54 ARG H    H  -7.868  12.890  -1.188 1.00 . A A .  54 ARG H    1 1 
       16 37018 1 1  54 ARG HA   H  -9.576  11.290   0.541 1.00 . A A .  54 ARG HA   1 1 
       16 37019 1 1  54 ARG HB2  H  -6.618  11.693   0.914 1.00 . A A .  54 ARG HB2  1 1 
       16 37020 1 1  54 ARG HB3  H  -7.696  11.202   2.207 1.00 . A A .  54 ARG HB3  1 1 
       16 37021 1 1  54 ARG HD2  H  -5.624   9.627   1.806 1.00 . A A .  54 ARG HD2  1 1 
       16 37022 1 1  54 ARG HD3  H  -5.833   8.219   0.718 1.00 . A A .  54 ARG HD3  1 1 
       16 37023 1 1  54 ARG HE   H  -5.157  10.977  -0.124 1.00 . A A .  54 ARG HE   1 1 
       16 37024 1 1  54 ARG HG2  H  -7.911   9.127   1.440 1.00 . A A .  54 ARG HG2  1 1 
       16 37025 1 1  54 ARG HG3  H  -7.729   9.570  -0.282 1.00 . A A .  54 ARG HG3  1 1 
       16 37026 1 1  54 ARG HH11 H  -4.525   7.464  -0.416 1.00 . A A .  54 ARG HH11 1 1 
       16 37027 1 1  54 ARG HH12 H  -3.273   7.710  -1.551 1.00 . A A .  54 ARG HH12 1 1 
       16 37028 1 1  54 ARG HH21 H  -3.419  11.197  -1.660 1.00 . A A .  54 ARG HH21 1 1 
       16 37029 1 1  54 ARG HH22 H  -2.662   9.805  -2.266 1.00 . A A .  54 ARG HH22 1 1 
       16 37030 1 1  54 ARG N    N  -8.330  12.057  -0.950 1.00 . A A .  54 ARG N    1 1 
       16 37031 1 1  54 ARG NE   N  -5.060   9.993  -0.114 1.00 . A A .  54 ARG NE   1 1 
       16 37032 1 1  54 ARG NH1  N  -3.979   8.105  -0.952 1.00 . A A .  54 ARG NH1  1 1 
       16 37033 1 1  54 ARG NH2  N  -3.359  10.193  -1.653 1.00 . A A .  54 ARG NH2  1 1 
       16 37034 1 1  54 ARG O    O  -8.246  14.188   0.650 1.00 . A A .  54 ARG O    1 1 
       16 37035 1 1  55 LEU C    C -10.428  14.103   4.138 1.00 . A A .  55 LEU C    1 1 
       16 37036 1 1  55 LEU CA   C  -9.894  14.506   2.775 1.00 . A A .  55 LEU CA   1 1 
       16 37037 1 1  55 LEU CB   C -10.925  15.354   1.955 1.00 . A A .  55 LEU CB   1 1 
       16 37038 1 1  55 LEU CD1  C -11.627  17.142   3.652 1.00 . A A .  55 LEU CD1  1 1 
       16 37039 1 1  55 LEU CD2  C  -9.751  17.582   2.055 1.00 . A A .  55 LEU CD2  1 1 
       16 37040 1 1  55 LEU CG   C -11.076  16.867   2.267 1.00 . A A .  55 LEU CG   1 1 
       16 37041 1 1  55 LEU H    H -10.127  12.485   2.407 1.00 . A A .  55 LEU H    1 1 
       16 37042 1 1  55 LEU HA   H  -8.963  15.044   2.875 1.00 . A A .  55 LEU HA   1 1 
       16 37043 1 1  55 LEU HB2  H -10.659  15.271   0.912 1.00 . A A .  55 LEU HB2  1 1 
       16 37044 1 1  55 LEU HB3  H -11.891  14.887   2.085 1.00 . A A .  55 LEU HB3  1 1 
       16 37045 1 1  55 LEU HD11 H -11.687  18.207   3.815 1.00 . A A .  55 LEU HD11 1 1 
       16 37046 1 1  55 LEU HD12 H -10.982  16.697   4.396 1.00 . A A .  55 LEU HD12 1 1 
       16 37047 1 1  55 LEU HD13 H -12.613  16.711   3.739 1.00 . A A .  55 LEU HD13 1 1 
       16 37048 1 1  55 LEU HD21 H  -8.995  17.140   2.686 1.00 . A A .  55 LEU HD21 1 1 
       16 37049 1 1  55 LEU HD22 H  -9.857  18.624   2.318 1.00 . A A .  55 LEU HD22 1 1 
       16 37050 1 1  55 LEU HD23 H  -9.453  17.495   1.021 1.00 . A A .  55 LEU HD23 1 1 
       16 37051 1 1  55 LEU HG   H -11.780  17.284   1.564 1.00 . A A .  55 LEU HG   1 1 
       16 37052 1 1  55 LEU N    N  -9.657  13.285   2.082 1.00 . A A .  55 LEU N    1 1 
       16 37053 1 1  55 LEU O    O -11.133  13.098   4.246 1.00 . A A .  55 LEU O    1 1 
       16 37054 1 1  56 LYS C    C -11.445  15.599   7.018 1.00 . A A .  56 LYS C    1 1 
       16 37055 1 1  56 LYS CA   C -10.570  14.485   6.475 1.00 . A A .  56 LYS CA   1 1 
       16 37056 1 1  56 LYS CB   C  -9.490  13.973   7.499 1.00 . A A .  56 LYS CB   1 1 
       16 37057 1 1  56 LYS CD   C  -7.276  14.872   6.549 1.00 . A A .  56 LYS CD   1 1 
       16 37058 1 1  56 LYS CE   C  -6.081  15.776   6.828 1.00 . A A .  56 LYS CE   1 1 
       16 37059 1 1  56 LYS CG   C  -8.247  14.861   7.737 1.00 . A A .  56 LYS CG   1 1 
       16 37060 1 1  56 LYS H    H  -9.451  15.570   5.065 1.00 . A A .  56 LYS H    1 1 
       16 37061 1 1  56 LYS HA   H -11.261  13.677   6.280 1.00 . A A .  56 LYS HA   1 1 
       16 37062 1 1  56 LYS HB2  H  -9.969  13.842   8.458 1.00 . A A .  56 LYS HB2  1 1 
       16 37063 1 1  56 LYS HB3  H  -9.150  13.002   7.167 1.00 . A A .  56 LYS HB3  1 1 
       16 37064 1 1  56 LYS HD2  H  -6.920  13.866   6.388 1.00 . A A .  56 LYS HD2  1 1 
       16 37065 1 1  56 LYS HD3  H  -7.784  15.216   5.661 1.00 . A A .  56 LYS HD3  1 1 
       16 37066 1 1  56 LYS HE2  H  -6.441  16.766   7.063 1.00 . A A .  56 LYS HE2  1 1 
       16 37067 1 1  56 LYS HE3  H  -5.552  15.385   7.684 1.00 . A A .  56 LYS HE3  1 1 
       16 37068 1 1  56 LYS HG2  H  -8.576  15.874   7.915 1.00 . A A .  56 LYS HG2  1 1 
       16 37069 1 1  56 LYS HG3  H  -7.729  14.502   8.615 1.00 . A A .  56 LYS HG3  1 1 
       16 37070 1 1  56 LYS HZ1  H  -4.393  16.545   5.915 1.00 . A A .  56 LYS HZ1  1 1 
       16 37071 1 1  56 LYS HZ2  H  -5.620  16.235   4.830 1.00 . A A .  56 LYS HZ2  1 1 
       16 37072 1 1  56 LYS HZ3  H  -4.679  14.966   5.429 1.00 . A A .  56 LYS HZ3  1 1 
       16 37073 1 1  56 LYS N    N -10.060  14.805   5.170 1.00 . A A .  56 LYS N    1 1 
       16 37074 1 1  56 LYS NZ   N  -5.146  15.866   5.677 1.00 . A A .  56 LYS NZ   1 1 
       16 37075 1 1  56 LYS O    O -10.994  16.469   7.762 1.00 . A A .  56 LYS O    1 1 
       16 37076 1 1  57 GLY C    C -14.932  16.532   6.222 1.00 . A A .  57 GLY C    1 1 
       16 37077 1 1  57 GLY CA   C -13.628  16.611   6.992 1.00 . A A .  57 GLY CA   1 1 
       16 37078 1 1  57 GLY H    H -12.985  14.887   5.970 1.00 . A A .  57 GLY H    1 1 
       16 37079 1 1  57 GLY HA2  H -13.829  16.488   8.046 1.00 . A A .  57 GLY HA2  1 1 
       16 37080 1 1  57 GLY HA3  H -13.183  17.581   6.828 1.00 . A A .  57 GLY HA3  1 1 
       16 37081 1 1  57 GLY N    N -12.692  15.596   6.583 1.00 . A A .  57 GLY N    1 1 
       16 37082 1 1  57 GLY O    O -15.764  15.666   6.496 1.00 . A A .  57 GLY O    1 1 
       16 37083 1 1  58 ARG C    C -16.321  16.388   3.394 1.00 . A A .  58 ARG C    1 1 
       16 37084 1 1  58 ARG CA   C -16.332  17.469   4.453 1.00 . A A .  58 ARG CA   1 1 
       16 37085 1 1  58 ARG CB   C -16.525  18.901   3.845 1.00 . A A .  58 ARG CB   1 1 
       16 37086 1 1  58 ARG CD   C -17.731  18.485   1.611 1.00 . A A .  58 ARG CD   1 1 
       16 37087 1 1  58 ARG CG   C -17.799  19.142   2.990 1.00 . A A .  58 ARG CG   1 1 
       16 37088 1 1  58 ARG CZ   C -19.340  17.809  -0.146 1.00 . A A .  58 ARG CZ   1 1 
       16 37089 1 1  58 ARG H    H -14.382  18.049   5.027 1.00 . A A .  58 ARG H    1 1 
       16 37090 1 1  58 ARG HA   H -17.151  17.262   5.126 1.00 . A A .  58 ARG HA   1 1 
       16 37091 1 1  58 ARG HB2  H -16.541  19.611   4.657 1.00 . A A .  58 ARG HB2  1 1 
       16 37092 1 1  58 ARG HB3  H -15.663  19.113   3.231 1.00 . A A .  58 ARG HB3  1 1 
       16 37093 1 1  58 ARG HD2  H -16.927  18.943   1.053 1.00 . A A .  58 ARG HD2  1 1 
       16 37094 1 1  58 ARG HD3  H -17.518  17.435   1.747 1.00 . A A .  58 ARG HD3  1 1 
       16 37095 1 1  58 ARG HE   H -19.554  19.377   1.108 1.00 . A A .  58 ARG HE   1 1 
       16 37096 1 1  58 ARG HG2  H -18.652  18.742   3.512 1.00 . A A .  58 ARG HG2  1 1 
       16 37097 1 1  58 ARG HG3  H -17.929  20.206   2.865 1.00 . A A .  58 ARG HG3  1 1 
       16 37098 1 1  58 ARG HH11 H -17.665  16.624  -0.101 1.00 . A A .  58 ARG HH11 1 1 
       16 37099 1 1  58 ARG HH12 H -18.875  16.196  -1.259 1.00 . A A .  58 ARG HH12 1 1 
       16 37100 1 1  58 ARG HH21 H -21.160  18.707  -0.570 1.00 . A A .  58 ARG HH21 1 1 
       16 37101 1 1  58 ARG HH22 H -20.735  17.338  -1.509 1.00 . A A .  58 ARG HH22 1 1 
       16 37102 1 1  58 ARG N    N -15.100  17.414   5.238 1.00 . A A .  58 ARG N    1 1 
       16 37103 1 1  58 ARG NE   N -18.970  18.631   0.844 1.00 . A A .  58 ARG NE   1 1 
       16 37104 1 1  58 ARG NH1  N -18.551  16.810  -0.520 1.00 . A A .  58 ARG NH1  1 1 
       16 37105 1 1  58 ARG NH2  N -20.495  17.981  -0.772 1.00 . A A .  58 ARG NH2  1 1 
       16 37106 1 1  58 ARG O    O -17.344  15.765   3.107 1.00 . A A .  58 ARG O    1 1 
       16 37107 1 1  59 LEU C    C -14.275  13.982   2.322 1.00 . A A .  59 LEU C    1 1 
       16 37108 1 1  59 LEU CA   C -15.066  15.164   1.815 1.00 . A A .  59 LEU CA   1 1 
       16 37109 1 1  59 LEU CB   C -14.504  15.739   0.497 1.00 . A A .  59 LEU CB   1 1 
       16 37110 1 1  59 LEU CD1  C -15.924  14.327  -1.018 1.00 . A A .  59 LEU CD1  1 1 
       16 37111 1 1  59 LEU CD2  C -13.917  15.447  -1.899 1.00 . A A .  59 LEU CD2  1 1 
       16 37112 1 1  59 LEU CG   C -14.509  14.783  -0.705 1.00 . A A .  59 LEU CG   1 1 
       16 37113 1 1  59 LEU H    H -14.370  16.605   3.149 1.00 . A A .  59 LEU H    1 1 
       16 37114 1 1  59 LEU HA   H -16.076  14.818   1.646 1.00 . A A .  59 LEU HA   1 1 
       16 37115 1 1  59 LEU HB2  H -15.110  16.589   0.209 1.00 . A A .  59 LEU HB2  1 1 
       16 37116 1 1  59 LEU HB3  H -13.489  16.068   0.653 1.00 . A A .  59 LEU HB3  1 1 
       16 37117 1 1  59 LEU HD11 H -16.537  15.190  -1.235 1.00 . A A .  59 LEU HD11 1 1 
       16 37118 1 1  59 LEU HD12 H -16.329  13.806  -0.164 1.00 . A A .  59 LEU HD12 1 1 
       16 37119 1 1  59 LEU HD13 H -15.911  13.668  -1.875 1.00 . A A .  59 LEU HD13 1 1 
       16 37120 1 1  59 LEU HD21 H -13.921  14.737  -2.711 1.00 . A A .  59 LEU HD21 1 1 
       16 37121 1 1  59 LEU HD22 H -12.907  15.746  -1.659 1.00 . A A .  59 LEU HD22 1 1 
       16 37122 1 1  59 LEU HD23 H -14.517  16.306  -2.154 1.00 . A A .  59 LEU HD23 1 1 
       16 37123 1 1  59 LEU HG   H -13.919  13.906  -0.474 1.00 . A A .  59 LEU HG   1 1 
       16 37124 1 1  59 LEU N    N -15.176  16.139   2.846 1.00 . A A .  59 LEU N    1 1 
       16 37125 1 1  59 LEU O    O -13.652  14.050   3.379 1.00 . A A .  59 LEU O    1 1 
       16 37126 1 1  60 TYR C    C -13.270  10.994   0.703 1.00 . A A .  60 TYR C    1 1 
       16 37127 1 1  60 TYR CA   C -13.870  11.644   1.948 1.00 . A A .  60 TYR CA   1 1 
       16 37128 1 1  60 TYR CB   C -15.082  10.851   2.480 1.00 . A A .  60 TYR CB   1 1 
       16 37129 1 1  60 TYR CD1  C -17.236  12.058   1.872 1.00 . A A .  60 TYR CD1  1 1 
       16 37130 1 1  60 TYR CD2  C -16.643  10.139   0.604 1.00 . A A .  60 TYR CD2  1 1 
       16 37131 1 1  60 TYR CE1  C -18.378  12.221   1.127 1.00 . A A .  60 TYR CE1  1 1 
       16 37132 1 1  60 TYR CE2  C -17.784  10.293  -0.152 1.00 . A A .  60 TYR CE2  1 1 
       16 37133 1 1  60 TYR CG   C -16.344  11.012   1.627 1.00 . A A .  60 TYR CG   1 1 
       16 37134 1 1  60 TYR CZ   C -18.654  11.341   0.116 1.00 . A A .  60 TYR CZ   1 1 
       16 37135 1 1  60 TYR H    H -14.747  12.988   0.700 1.00 . A A .  60 TYR H    1 1 
       16 37136 1 1  60 TYR HA   H -13.137  11.730   2.735 1.00 . A A .  60 TYR HA   1 1 
       16 37137 1 1  60 TYR HB2  H -14.841   9.800   2.491 1.00 . A A .  60 TYR HB2  1 1 
       16 37138 1 1  60 TYR HB3  H -15.311  11.180   3.482 1.00 . A A .  60 TYR HB3  1 1 
       16 37139 1 1  60 TYR HD1  H -17.005  12.754   2.665 1.00 . A A .  60 TYR HD1  1 1 
       16 37140 1 1  60 TYR HD2  H -15.960   9.329   0.397 1.00 . A A .  60 TYR HD2  1 1 
       16 37141 1 1  60 TYR HE1  H -19.050  13.040   1.339 1.00 . A A .  60 TYR HE1  1 1 
       16 37142 1 1  60 TYR HE2  H -17.983   9.586  -0.942 1.00 . A A .  60 TYR HE2  1 1 
       16 37143 1 1  60 TYR HH   H -19.868  12.452  -0.869 1.00 . A A .  60 TYR HH   1 1 
       16 37144 1 1  60 TYR N    N -14.355  12.930   1.597 1.00 . A A .  60 TYR N    1 1 
       16 37145 1 1  60 TYR O    O -13.447  11.543  -0.381 1.00 . A A .  60 TYR O    1 1 
       16 37146 1 1  60 TYR OH   O -19.804  11.506  -0.636 1.00 . A A .  60 TYR OH   1 1 
       16 37147 1 1  61 PRO C    C -12.728   9.088  -1.557 1.00 . A A .  61 PRO C    1 1 
       16 37148 1 1  61 PRO CA   C -11.899   9.115  -0.268 1.00 . A A .  61 PRO CA   1 1 
       16 37149 1 1  61 PRO CB   C -11.721   7.681   0.288 1.00 . A A .  61 PRO CB   1 1 
       16 37150 1 1  61 PRO CD   C -12.222   9.169   2.108 1.00 . A A .  61 PRO CD   1 1 
       16 37151 1 1  61 PRO CG   C -12.225   7.725   1.705 1.00 . A A .  61 PRO CG   1 1 
       16 37152 1 1  61 PRO HA   H -10.925   9.524  -0.490 1.00 . A A .  61 PRO HA   1 1 
       16 37153 1 1  61 PRO HB2  H -12.293   6.990  -0.314 1.00 . A A .  61 PRO HB2  1 1 
       16 37154 1 1  61 PRO HB3  H -10.675   7.410   0.252 1.00 . A A .  61 PRO HB3  1 1 
       16 37155 1 1  61 PRO HD2  H -12.956   9.368   2.874 1.00 . A A .  61 PRO HD2  1 1 
       16 37156 1 1  61 PRO HD3  H -11.238   9.443   2.452 1.00 . A A .  61 PRO HD3  1 1 
       16 37157 1 1  61 PRO HG2  H -13.226   7.324   1.750 1.00 . A A .  61 PRO HG2  1 1 
       16 37158 1 1  61 PRO HG3  H -11.567   7.154   2.345 1.00 . A A .  61 PRO HG3  1 1 
       16 37159 1 1  61 PRO N    N -12.530   9.845   0.848 1.00 . A A .  61 PRO N    1 1 
       16 37160 1 1  61 PRO O    O -13.872   8.608  -1.577 1.00 . A A .  61 PRO O    1 1 
       16 37161 1 1  62 CYS C    C -11.802   9.154  -4.974 1.00 . A A .  62 CYS C    1 1 
       16 37162 1 1  62 CYS CA   C -12.760   9.685  -3.901 1.00 . A A .  62 CYS CA   1 1 
       16 37163 1 1  62 CYS CB   C -13.155  11.133  -4.185 1.00 . A A .  62 CYS CB   1 1 
       16 37164 1 1  62 CYS H    H -11.253  10.012  -2.496 1.00 . A A .  62 CYS H    1 1 
       16 37165 1 1  62 CYS HA   H -13.653   9.079  -3.886 1.00 . A A .  62 CYS HA   1 1 
       16 37166 1 1  62 CYS HB2  H -13.492  11.209  -5.207 1.00 . A A .  62 CYS HB2  1 1 
       16 37167 1 1  62 CYS HB3  H -13.958  11.422  -3.523 1.00 . A A .  62 CYS HB3  1 1 
       16 37168 1 1  62 CYS HG   H -11.926  13.295  -4.856 1.00 . A A .  62 CYS HG   1 1 
       16 37169 1 1  62 CYS N    N -12.146   9.618  -2.600 1.00 . A A .  62 CYS N    1 1 
       16 37170 1 1  62 CYS O    O -10.577   9.232  -4.821 1.00 . A A .  62 CYS O    1 1 
       16 37171 1 1  62 CYS SG   S -11.809  12.312  -3.970 1.00 . A A .  62 CYS SG   1 1 
       16 37172 1 1  63 ILE C    C -11.732   8.930  -8.347 1.00 . A A .  63 ILE C    1 1 
       16 37173 1 1  63 ILE CA   C -11.547   8.049  -7.131 1.00 . A A .  63 ILE CA   1 1 
       16 37174 1 1  63 ILE CB   C -11.995   6.594  -7.508 1.00 . A A .  63 ILE CB   1 1 
       16 37175 1 1  63 ILE CD1  C -10.525   5.549  -5.700 1.00 . A A .  63 ILE CD1  1 1 
       16 37176 1 1  63 ILE CG1  C -11.908   5.659  -6.305 1.00 . A A .  63 ILE CG1  1 1 
       16 37177 1 1  63 ILE CG2  C -11.182   6.032  -8.678 1.00 . A A .  63 ILE CG2  1 1 
       16 37178 1 1  63 ILE H    H -13.325   8.534  -6.104 1.00 . A A .  63 ILE H    1 1 
       16 37179 1 1  63 ILE HA   H -10.507   8.036  -6.842 1.00 . A A .  63 ILE HA   1 1 
       16 37180 1 1  63 ILE HB   H -13.020   6.639  -7.840 1.00 . A A .  63 ILE HB   1 1 
       16 37181 1 1  63 ILE HD11 H -10.539   4.846  -4.881 1.00 . A A .  63 ILE HD11 1 1 
       16 37182 1 1  63 ILE HD12 H -10.223   6.517  -5.330 1.00 . A A .  63 ILE HD12 1 1 
       16 37183 1 1  63 ILE HD13 H  -9.826   5.215  -6.454 1.00 . A A .  63 ILE HD13 1 1 
       16 37184 1 1  63 ILE HG12 H -12.572   6.017  -5.532 1.00 . A A .  63 ILE HG12 1 1 
       16 37185 1 1  63 ILE HG13 H -12.218   4.668  -6.607 1.00 . A A .  63 ILE HG13 1 1 
       16 37186 1 1  63 ILE HG21 H -11.520   5.030  -8.904 1.00 . A A .  63 ILE HG21 1 1 
       16 37187 1 1  63 ILE HG22 H -10.135   6.009  -8.413 1.00 . A A .  63 ILE HG22 1 1 
       16 37188 1 1  63 ILE HG23 H -11.319   6.661  -9.545 1.00 . A A .  63 ILE HG23 1 1 
       16 37189 1 1  63 ILE N    N -12.351   8.588  -6.033 1.00 . A A .  63 ILE N    1 1 
       16 37190 1 1  63 ILE O    O -12.817   9.419  -8.575 1.00 . A A .  63 ILE O    1 1 
       16 37191 1 1  64 VAL C    C  -9.712   9.345 -11.327 1.00 . A A .  64 VAL C    1 1 
       16 37192 1 1  64 VAL CA   C -10.744   9.907 -10.355 1.00 . A A .  64 VAL CA   1 1 
       16 37193 1 1  64 VAL CB   C -10.493  11.455 -10.183 1.00 . A A .  64 VAL CB   1 1 
       16 37194 1 1  64 VAL CG1  C -11.575  12.112  -9.365 1.00 . A A .  64 VAL CG1  1 1 
       16 37195 1 1  64 VAL CG2  C  -9.136  11.732  -9.561 1.00 . A A .  64 VAL CG2  1 1 
       16 37196 1 1  64 VAL H    H  -9.802   8.804  -8.804 1.00 . A A .  64 VAL H    1 1 
       16 37197 1 1  64 VAL HA   H -11.737   9.739 -10.757 1.00 . A A .  64 VAL HA   1 1 
       16 37198 1 1  64 VAL HB   H -10.508  11.903 -11.167 1.00 . A A .  64 VAL HB   1 1 
       16 37199 1 1  64 VAL HG11 H -12.520  11.962  -9.865 1.00 . A A .  64 VAL HG11 1 1 
       16 37200 1 1  64 VAL HG12 H -11.373  13.170  -9.276 1.00 . A A .  64 VAL HG12 1 1 
       16 37201 1 1  64 VAL HG13 H -11.612  11.659  -8.387 1.00 . A A .  64 VAL HG13 1 1 
       16 37202 1 1  64 VAL HG21 H  -9.082  11.262  -8.591 1.00 . A A .  64 VAL HG21 1 1 
       16 37203 1 1  64 VAL HG22 H  -8.998  12.798  -9.455 1.00 . A A .  64 VAL HG22 1 1 
       16 37204 1 1  64 VAL HG23 H  -8.363  11.329 -10.199 1.00 . A A .  64 VAL HG23 1 1 
       16 37205 1 1  64 VAL N    N -10.675   9.157  -9.094 1.00 . A A .  64 VAL N    1 1 
       16 37206 1 1  64 VAL O    O  -8.697   8.798 -10.889 1.00 . A A .  64 VAL O    1 1 
       16 37207 1 1  65 PRO C    C  -7.675   9.717 -13.590 1.00 . A A .  65 PRO C    1 1 
       16 37208 1 1  65 PRO CA   C  -9.015   8.966 -13.671 1.00 . A A .  65 PRO CA   1 1 
       16 37209 1 1  65 PRO CB   C  -9.729   9.258 -14.999 1.00 . A A .  65 PRO CB   1 1 
       16 37210 1 1  65 PRO CD   C -11.223   9.902 -13.242 1.00 . A A .  65 PRO CD   1 1 
       16 37211 1 1  65 PRO CG   C -10.838  10.195 -14.654 1.00 . A A .  65 PRO CG   1 1 
       16 37212 1 1  65 PRO HA   H  -8.825   7.906 -13.577 1.00 . A A .  65 PRO HA   1 1 
       16 37213 1 1  65 PRO HB2  H  -9.032   9.710 -15.688 1.00 . A A .  65 PRO HB2  1 1 
       16 37214 1 1  65 PRO HB3  H -10.108   8.339 -15.420 1.00 . A A .  65 PRO HB3  1 1 
       16 37215 1 1  65 PRO HD2  H -11.574  10.797 -12.748 1.00 . A A .  65 PRO HD2  1 1 
       16 37216 1 1  65 PRO HD3  H -11.982   9.134 -13.214 1.00 . A A .  65 PRO HD3  1 1 
       16 37217 1 1  65 PRO HG2  H -10.487  11.211 -14.716 1.00 . A A .  65 PRO HG2  1 1 
       16 37218 1 1  65 PRO HG3  H -11.682  10.043 -15.311 1.00 . A A .  65 PRO HG3  1 1 
       16 37219 1 1  65 PRO N    N  -9.972   9.419 -12.644 1.00 . A A .  65 PRO N    1 1 
       16 37220 1 1  65 PRO O    O  -7.637  10.943 -13.428 1.00 . A A .  65 PRO O    1 1 
       16 37221 1 1  66 SER C    C  -4.447   9.138 -14.768 1.00 . A A .  66 SER C    1 1 
       16 37222 1 1  66 SER CA   C  -5.276   9.530 -13.568 1.00 . A A .  66 SER CA   1 1 
       16 37223 1 1  66 SER CB   C  -4.600   9.013 -12.308 1.00 . A A .  66 SER CB   1 1 
       16 37224 1 1  66 SER H    H  -6.692   8.011 -13.841 1.00 . A A .  66 SER H    1 1 
       16 37225 1 1  66 SER HA   H  -5.347  10.604 -13.504 1.00 . A A .  66 SER HA   1 1 
       16 37226 1 1  66 SER HB2  H  -5.210   9.266 -11.454 1.00 . A A .  66 SER HB2  1 1 
       16 37227 1 1  66 SER HB3  H  -4.499   7.940 -12.373 1.00 . A A .  66 SER HB3  1 1 
       16 37228 1 1  66 SER HG   H  -3.395  10.356 -11.555 1.00 . A A .  66 SER HG   1 1 
       16 37229 1 1  66 SER N    N  -6.598   8.977 -13.672 1.00 . A A .  66 SER N    1 1 
       16 37230 1 1  66 SER O    O  -4.571   8.015 -15.275 1.00 . A A .  66 SER O    1 1 
       16 37231 1 1  66 SER OG   O  -3.323   9.583 -12.129 1.00 . A A .  66 SER OG   1 1 
       16 37232 1 1  67 GLU C    C  -1.546   8.921 -15.717 1.00 . A A .  67 GLU C    1 1 
       16 37233 1 1  67 GLU CA   C  -2.704   9.728 -16.293 1.00 . A A .  67 GLU CA   1 1 
       16 37234 1 1  67 GLU CB   C  -2.205  10.974 -17.023 1.00 . A A .  67 GLU CB   1 1 
       16 37235 1 1  67 GLU CD   C  -2.784  12.945 -18.475 1.00 . A A .  67 GLU CD   1 1 
       16 37236 1 1  67 GLU CG   C  -3.314  11.816 -17.630 1.00 . A A .  67 GLU CG   1 1 
       16 37237 1 1  67 GLU H    H  -3.647  10.953 -14.866 1.00 . A A .  67 GLU H    1 1 
       16 37238 1 1  67 GLU HA   H  -3.210   9.074 -16.985 1.00 . A A .  67 GLU HA   1 1 
       16 37239 1 1  67 GLU HB2  H  -1.655  11.588 -16.324 1.00 . A A .  67 GLU HB2  1 1 
       16 37240 1 1  67 GLU HB3  H  -1.538  10.671 -17.815 1.00 . A A .  67 GLU HB3  1 1 
       16 37241 1 1  67 GLU HG2  H  -3.940  11.187 -18.246 1.00 . A A .  67 GLU HG2  1 1 
       16 37242 1 1  67 GLU HG3  H  -3.906  12.235 -16.829 1.00 . A A .  67 GLU HG3  1 1 
       16 37243 1 1  67 GLU N    N  -3.634  10.047 -15.246 1.00 . A A .  67 GLU N    1 1 
       16 37244 1 1  67 GLU O    O  -0.987   8.053 -16.380 1.00 . A A .  67 GLU O    1 1 
       16 37245 1 1  67 GLU OE1  O  -2.430  14.009 -17.928 1.00 . A A .  67 GLU OE1  1 1 
       16 37246 1 1  67 GLU OE2  O  -2.699  12.777 -19.711 1.00 . A A .  67 GLU OE2  1 1 
       16 37247 1 1  68 LYS C    C  -0.515   8.041 -12.393 1.00 . A A .  68 LYS C    1 1 
       16 37248 1 1  68 LYS CA   C  -0.145   8.517 -13.792 1.00 . A A .  68 LYS CA   1 1 
       16 37249 1 1  68 LYS CB   C   1.235   9.237 -13.881 1.00 . A A .  68 LYS CB   1 1 
       16 37250 1 1  68 LYS CD   C   0.721  11.328 -12.433 1.00 . A A .  68 LYS CD   1 1 
       16 37251 1 1  68 LYS CE   C   1.638  10.961 -11.259 1.00 . A A .  68 LYS CE   1 1 
       16 37252 1 1  68 LYS CG   C   1.206  10.773 -13.778 1.00 . A A .  68 LYS CG   1 1 
       16 37253 1 1  68 LYS H    H  -1.704   9.904 -13.987 1.00 . A A .  68 LYS H    1 1 
       16 37254 1 1  68 LYS HA   H  -0.069   7.618 -14.383 1.00 . A A .  68 LYS HA   1 1 
       16 37255 1 1  68 LYS HB2  H   1.861   8.868 -13.083 1.00 . A A .  68 LYS HB2  1 1 
       16 37256 1 1  68 LYS HB3  H   1.700   8.972 -14.818 1.00 . A A .  68 LYS HB3  1 1 
       16 37257 1 1  68 LYS HD2  H   0.673  12.403 -12.502 1.00 . A A .  68 LYS HD2  1 1 
       16 37258 1 1  68 LYS HD3  H  -0.269  10.941 -12.242 1.00 . A A .  68 LYS HD3  1 1 
       16 37259 1 1  68 LYS HE2  H   1.219  11.371 -10.352 1.00 . A A .  68 LYS HE2  1 1 
       16 37260 1 1  68 LYS HE3  H   1.669   9.884 -11.171 1.00 . A A .  68 LYS HE3  1 1 
       16 37261 1 1  68 LYS HG2  H   2.190  11.163 -13.988 1.00 . A A .  68 LYS HG2  1 1 
       16 37262 1 1  68 LYS HG3  H   0.520  11.071 -14.558 1.00 . A A .  68 LYS HG3  1 1 
       16 37263 1 1  68 LYS HZ1  H   3.489  11.066 -12.236 1.00 . A A .  68 LYS HZ1  1 1 
       16 37264 1 1  68 LYS HZ2  H   3.570  11.224 -10.568 1.00 . A A .  68 LYS HZ2  1 1 
       16 37265 1 1  68 LYS HZ3  H   3.020  12.514 -11.495 1.00 . A A .  68 LYS HZ3  1 1 
       16 37266 1 1  68 LYS N    N  -1.207   9.210 -14.476 1.00 . A A .  68 LYS N    1 1 
       16 37267 1 1  68 LYS NZ   N   3.014  11.477 -11.408 1.00 . A A .  68 LYS NZ   1 1 
       16 37268 1 1  68 LYS O    O  -0.119   8.614 -11.394 1.00 . A A .  68 LYS O    1 1 
       16 37269 1 1  69 GLY C    C  -2.387   5.168 -11.126 1.00 . A A .  69 GLY C    1 1 
       16 37270 1 1  69 GLY CA   C  -1.702   6.500 -11.047 1.00 . A A .  69 GLY CA   1 1 
       16 37271 1 1  69 GLY H    H  -1.696   6.653 -13.162 1.00 . A A .  69 GLY H    1 1 
       16 37272 1 1  69 GLY HA2  H  -0.815   6.399 -10.439 1.00 . A A .  69 GLY HA2  1 1 
       16 37273 1 1  69 GLY HA3  H  -2.366   7.205 -10.569 1.00 . A A .  69 GLY HA3  1 1 
       16 37274 1 1  69 GLY N    N  -1.329   7.024 -12.332 1.00 . A A .  69 GLY N    1 1 
       16 37275 1 1  69 GLY O    O  -2.765   4.700 -12.230 1.00 . A A .  69 GLY O    1 1 
       16 37276 1 1  70 GLU C    C  -3.866   3.291  -8.468 1.00 . A A .  70 GLU C    1 1 
       16 37277 1 1  70 GLU CA   C  -3.224   3.310  -9.844 1.00 . A A .  70 GLU CA   1 1 
       16 37278 1 1  70 GLU CB   C  -2.290   2.080 -10.037 1.00 . A A .  70 GLU CB   1 1 
       16 37279 1 1  70 GLU CD   C  -0.183   2.976  -8.861 1.00 . A A .  70 GLU CD   1 1 
       16 37280 1 1  70 GLU CG   C  -1.199   1.859  -8.969 1.00 . A A .  70 GLU CG   1 1 
       16 37281 1 1  70 GLU H    H  -2.182   4.955  -9.165 1.00 . A A .  70 GLU H    1 1 
       16 37282 1 1  70 GLU HA   H  -4.011   3.287 -10.584 1.00 . A A .  70 GLU HA   1 1 
       16 37283 1 1  70 GLU HB2  H  -2.902   1.193 -10.067 1.00 . A A .  70 GLU HB2  1 1 
       16 37284 1 1  70 GLU HB3  H  -1.808   2.186 -10.999 1.00 . A A .  70 GLU HB3  1 1 
       16 37285 1 1  70 GLU HG2  H  -1.676   1.758  -8.007 1.00 . A A .  70 GLU HG2  1 1 
       16 37286 1 1  70 GLU HG3  H  -0.682   0.937  -9.196 1.00 . A A .  70 GLU HG3  1 1 
       16 37287 1 1  70 GLU N    N  -2.533   4.551  -9.986 1.00 . A A .  70 GLU N    1 1 
       16 37288 1 1  70 GLU O    O  -3.339   3.885  -7.528 1.00 . A A .  70 GLU O    1 1 
       16 37289 1 1  70 GLU OE1  O   0.729   3.042  -9.705 1.00 . A A .  70 GLU OE1  1 1 
       16 37290 1 1  70 GLU OE2  O  -0.276   3.789  -7.924 1.00 . A A .  70 GLU OE2  1 1 
       16 37291 1 1  71 VAL C    C  -5.695   1.166  -6.597 1.00 . A A .  71 VAL C    1 1 
       16 37292 1 1  71 VAL CA   C  -5.673   2.590  -7.086 1.00 . A A .  71 VAL CA   1 1 
       16 37293 1 1  71 VAL CB   C  -7.137   3.111  -7.186 1.00 . A A .  71 VAL CB   1 1 
       16 37294 1 1  71 VAL CG1  C  -7.817   3.064  -5.828 1.00 . A A .  71 VAL CG1  1 1 
       16 37295 1 1  71 VAL CG2  C  -7.181   4.519  -7.742 1.00 . A A .  71 VAL CG2  1 1 
       16 37296 1 1  71 VAL H    H  -5.365   2.213  -9.137 1.00 . A A .  71 VAL H    1 1 
       16 37297 1 1  71 VAL HA   H  -5.136   3.209  -6.383 1.00 . A A .  71 VAL HA   1 1 
       16 37298 1 1  71 VAL HB   H  -7.688   2.460  -7.847 1.00 . A A .  71 VAL HB   1 1 
       16 37299 1 1  71 VAL HG11 H  -8.840   3.397  -5.921 1.00 . A A .  71 VAL HG11 1 1 
       16 37300 1 1  71 VAL HG12 H  -7.288   3.728  -5.163 1.00 . A A .  71 VAL HG12 1 1 
       16 37301 1 1  71 VAL HG13 H  -7.787   2.059  -5.435 1.00 . A A .  71 VAL HG13 1 1 
       16 37302 1 1  71 VAL HG21 H  -6.731   4.550  -8.723 1.00 . A A .  71 VAL HG21 1 1 
       16 37303 1 1  71 VAL HG22 H  -6.646   5.202  -7.096 1.00 . A A .  71 VAL HG22 1 1 
       16 37304 1 1  71 VAL HG23 H  -8.205   4.855  -7.823 1.00 . A A .  71 VAL HG23 1 1 
       16 37305 1 1  71 VAL N    N  -4.985   2.656  -8.346 1.00 . A A .  71 VAL N    1 1 
       16 37306 1 1  71 VAL O    O  -6.201   0.286  -7.272 1.00 . A A .  71 VAL O    1 1 
       16 37307 1 1  72 HIS C    C  -6.339  -0.415  -3.905 1.00 . A A .  72 HIS C    1 1 
       16 37308 1 1  72 HIS CA   C  -5.204  -0.393  -4.878 1.00 . A A .  72 HIS CA   1 1 
       16 37309 1 1  72 HIS CB   C  -3.897  -0.814  -4.197 1.00 . A A .  72 HIS CB   1 1 
       16 37310 1 1  72 HIS CD2  C  -2.008  -0.145  -5.849 1.00 . A A .  72 HIS CD2  1 1 
       16 37311 1 1  72 HIS CE1  C  -1.188  -2.140  -6.213 1.00 . A A .  72 HIS CE1  1 1 
       16 37312 1 1  72 HIS CG   C  -2.750  -1.027  -5.139 1.00 . A A .  72 HIS CG   1 1 
       16 37313 1 1  72 HIS H    H  -4.657   1.652  -4.995 1.00 . A A .  72 HIS H    1 1 
       16 37314 1 1  72 HIS HA   H  -5.431  -1.081  -5.680 1.00 . A A .  72 HIS HA   1 1 
       16 37315 1 1  72 HIS HB2  H  -3.603  -0.045  -3.498 1.00 . A A .  72 HIS HB2  1 1 
       16 37316 1 1  72 HIS HB3  H  -4.064  -1.734  -3.656 1.00 . A A .  72 HIS HB3  1 1 
       16 37317 1 1  72 HIS HD1  H  -2.546  -3.140  -5.064 1.00 . A A .  72 HIS HD1  1 1 
       16 37318 1 1  72 HIS HD2  H  -2.177   0.921  -5.918 1.00 . A A .  72 HIS HD2  1 1 
       16 37319 1 1  72 HIS HE1  H  -0.572  -2.945  -6.585 1.00 . A A .  72 HIS HE1  1 1 
       16 37320 1 1  72 HIS HE2  H  -0.159  -0.486  -6.716 1.00 . A A .  72 HIS HE2  1 1 
       16 37321 1 1  72 HIS N    N  -5.125   0.923  -5.460 1.00 . A A .  72 HIS N    1 1 
       16 37322 1 1  72 HIS ND1  N  -2.211  -2.267  -5.396 1.00 . A A .  72 HIS ND1  1 1 
       16 37323 1 1  72 HIS NE2  N  -1.044  -0.861  -6.503 1.00 . A A .  72 HIS NE2  1 1 
       16 37324 1 1  72 HIS O    O  -6.323   0.310  -2.906 1.00 . A A .  72 HIS O    1 1 
       16 37325 1 1  73 GLY C    C  -8.994  -2.675  -3.285 1.00 . A A .  73 GLY C    1 1 
       16 37326 1 1  73 GLY CA   C  -8.467  -1.284  -3.367 1.00 . A A .  73 GLY CA   1 1 
       16 37327 1 1  73 GLY H    H  -7.271  -1.804  -4.985 1.00 . A A .  73 GLY H    1 1 
       16 37328 1 1  73 GLY HA2  H  -8.208  -0.945  -2.373 1.00 . A A .  73 GLY HA2  1 1 
       16 37329 1 1  73 GLY HA3  H  -9.235  -0.642  -3.772 1.00 . A A .  73 GLY HA3  1 1 
       16 37330 1 1  73 GLY N    N  -7.316  -1.218  -4.193 1.00 . A A .  73 GLY N    1 1 
       16 37331 1 1  73 GLY O    O  -8.218  -3.647  -3.296 1.00 . A A .  73 GLY O    1 1 
       16 37332 1 1  74 LYS C    C -12.087  -4.180  -4.054 1.00 . A A .  74 LYS C    1 1 
       16 37333 1 1  74 LYS CA   C -10.938  -4.068  -3.072 1.00 . A A .  74 LYS CA   1 1 
       16 37334 1 1  74 LYS CB   C -11.493  -4.186  -1.641 1.00 . A A .  74 LYS CB   1 1 
       16 37335 1 1  74 LYS CD   C  -9.429  -5.167  -0.552 1.00 . A A .  74 LYS CD   1 1 
       16 37336 1 1  74 LYS CE   C  -8.396  -4.975   0.543 1.00 . A A .  74 LYS CE   1 1 
       16 37337 1 1  74 LYS CG   C -10.462  -4.053  -0.521 1.00 . A A .  74 LYS CG   1 1 
       16 37338 1 1  74 LYS H    H -10.859  -1.998  -3.321 1.00 . A A .  74 LYS H    1 1 
       16 37339 1 1  74 LYS HA   H -10.224  -4.862  -3.234 1.00 . A A .  74 LYS HA   1 1 
       16 37340 1 1  74 LYS HB2  H -12.236  -3.415  -1.498 1.00 . A A .  74 LYS HB2  1 1 
       16 37341 1 1  74 LYS HB3  H -11.977  -5.146  -1.545 1.00 . A A .  74 LYS HB3  1 1 
       16 37342 1 1  74 LYS HD2  H  -9.925  -6.115  -0.406 1.00 . A A .  74 LYS HD2  1 1 
       16 37343 1 1  74 LYS HD3  H  -8.931  -5.159  -1.510 1.00 . A A .  74 LYS HD3  1 1 
       16 37344 1 1  74 LYS HE2  H  -7.883  -4.041   0.377 1.00 . A A .  74 LYS HE2  1 1 
       16 37345 1 1  74 LYS HE3  H  -8.906  -4.939   1.495 1.00 . A A .  74 LYS HE3  1 1 
       16 37346 1 1  74 LYS HG2  H  -9.951  -3.108  -0.629 1.00 . A A .  74 LYS HG2  1 1 
       16 37347 1 1  74 LYS HG3  H -10.976  -4.075   0.429 1.00 . A A .  74 LYS HG3  1 1 
       16 37348 1 1  74 LYS HZ1  H  -6.912  -6.180  -0.349 1.00 . A A .  74 LYS HZ1  1 1 
       16 37349 1 1  74 LYS HZ2  H  -7.874  -6.964   0.786 1.00 . A A .  74 LYS HZ2  1 1 
       16 37350 1 1  74 LYS HZ3  H  -6.693  -5.885   1.300 1.00 . A A .  74 LYS HZ3  1 1 
       16 37351 1 1  74 LYS N    N -10.290  -2.793  -3.232 1.00 . A A .  74 LYS N    1 1 
       16 37352 1 1  74 LYS NZ   N  -7.403  -6.065   0.565 1.00 . A A .  74 LYS NZ   1 1 
       16 37353 1 1  74 LYS O    O -12.729  -3.185  -4.368 1.00 . A A .  74 LYS O    1 1 
       16 37354 1 1  75 VAL C    C -14.471  -6.495  -4.711 1.00 . A A .  75 VAL C    1 1 
       16 37355 1 1  75 VAL CA   C -13.445  -5.619  -5.406 1.00 . A A .  75 VAL CA   1 1 
       16 37356 1 1  75 VAL CB   C -13.008  -6.304  -6.725 1.00 . A A .  75 VAL CB   1 1 
       16 37357 1 1  75 VAL CG1  C -14.212  -6.812  -7.502 1.00 . A A .  75 VAL CG1  1 1 
       16 37358 1 1  75 VAL CG2  C -12.210  -5.346  -7.577 1.00 . A A .  75 VAL CG2  1 1 
       16 37359 1 1  75 VAL H    H -11.692  -6.102  -4.383 1.00 . A A .  75 VAL H    1 1 
       16 37360 1 1  75 VAL HA   H -13.901  -4.674  -5.649 1.00 . A A .  75 VAL HA   1 1 
       16 37361 1 1  75 VAL HB   H -12.375  -7.144  -6.477 1.00 . A A .  75 VAL HB   1 1 
       16 37362 1 1  75 VAL HG11 H -14.712  -7.523  -6.854 1.00 . A A .  75 VAL HG11 1 1 
       16 37363 1 1  75 VAL HG12 H -13.889  -7.300  -8.411 1.00 . A A .  75 VAL HG12 1 1 
       16 37364 1 1  75 VAL HG13 H -14.882  -5.996  -7.725 1.00 . A A .  75 VAL HG13 1 1 
       16 37365 1 1  75 VAL HG21 H -12.827  -4.493  -7.818 1.00 . A A .  75 VAL HG21 1 1 
       16 37366 1 1  75 VAL HG22 H -11.897  -5.844  -8.483 1.00 . A A .  75 VAL HG22 1 1 
       16 37367 1 1  75 VAL HG23 H -11.337  -5.021  -7.033 1.00 . A A .  75 VAL HG23 1 1 
       16 37368 1 1  75 VAL N    N -12.318  -5.362  -4.551 1.00 . A A .  75 VAL N    1 1 
       16 37369 1 1  75 VAL O    O -14.131  -7.535  -4.161 1.00 . A A .  75 VAL O    1 1 
       16 37370 1 1  76 LEU C    C -17.446  -7.522  -5.414 1.00 . A A .  76 LEU C    1 1 
       16 37371 1 1  76 LEU CA   C -16.832  -6.798  -4.238 1.00 . A A .  76 LEU CA   1 1 
       16 37372 1 1  76 LEU CB   C -17.916  -5.864  -3.657 1.00 . A A .  76 LEU CB   1 1 
       16 37373 1 1  76 LEU CD1  C -18.740  -4.154  -2.037 1.00 . A A .  76 LEU CD1  1 1 
       16 37374 1 1  76 LEU CD2  C -16.883  -5.677  -1.392 1.00 . A A .  76 LEU CD2  1 1 
       16 37375 1 1  76 LEU CG   C -17.523  -4.922  -2.525 1.00 . A A .  76 LEU CG   1 1 
       16 37376 1 1  76 LEU H    H -15.877  -5.168  -5.155 1.00 . A A .  76 LEU H    1 1 
       16 37377 1 1  76 LEU HA   H -16.504  -7.497  -3.484 1.00 . A A .  76 LEU HA   1 1 
       16 37378 1 1  76 LEU HB2  H -18.281  -5.252  -4.468 1.00 . A A .  76 LEU HB2  1 1 
       16 37379 1 1  76 LEU HB3  H -18.738  -6.472  -3.317 1.00 . A A .  76 LEU HB3  1 1 
       16 37380 1 1  76 LEU HD11 H -19.482  -4.854  -1.679 1.00 . A A .  76 LEU HD11 1 1 
       16 37381 1 1  76 LEU HD12 H -19.152  -3.576  -2.851 1.00 . A A .  76 LEU HD12 1 1 
       16 37382 1 1  76 LEU HD13 H -18.450  -3.495  -1.233 1.00 . A A .  76 LEU HD13 1 1 
       16 37383 1 1  76 LEU HD21 H -17.562  -6.431  -1.017 1.00 . A A .  76 LEU HD21 1 1 
       16 37384 1 1  76 LEU HD22 H -16.624  -4.989  -0.601 1.00 . A A .  76 LEU HD22 1 1 
       16 37385 1 1  76 LEU HD23 H -15.990  -6.152  -1.774 1.00 . A A .  76 LEU HD23 1 1 
       16 37386 1 1  76 LEU HG   H -16.813  -4.205  -2.908 1.00 . A A .  76 LEU HG   1 1 
       16 37387 1 1  76 LEU N    N -15.710  -6.049  -4.743 1.00 . A A .  76 LEU N    1 1 
       16 37388 1 1  76 LEU O    O -17.991  -6.882  -6.314 1.00 . A A .  76 LEU O    1 1 
       16 37389 1 1  77 MET C    C -18.941 -10.546  -6.057 1.00 . A A .  77 MET C    1 1 
       16 37390 1 1  77 MET CA   C -17.910  -9.566  -6.537 1.00 . A A .  77 MET CA   1 1 
       16 37391 1 1  77 MET CB   C -16.841 -10.231  -7.411 1.00 . A A .  77 MET CB   1 1 
       16 37392 1 1  77 MET CE   C -13.962 -10.413  -8.565 1.00 . A A .  77 MET CE   1 1 
       16 37393 1 1  77 MET CG   C -15.881 -11.144  -6.693 1.00 . A A .  77 MET CG   1 1 
       16 37394 1 1  77 MET H    H -16.863  -9.284  -4.722 1.00 . A A .  77 MET H    1 1 
       16 37395 1 1  77 MET HA   H -18.437  -8.842  -7.143 1.00 . A A .  77 MET HA   1 1 
       16 37396 1 1  77 MET HB2  H -17.325 -10.811  -8.181 1.00 . A A .  77 MET HB2  1 1 
       16 37397 1 1  77 MET HB3  H -16.267  -9.444  -7.879 1.00 . A A .  77 MET HB3  1 1 
       16 37398 1 1  77 MET HE1  H -13.141 -10.707  -9.202 1.00 . A A .  77 MET HE1  1 1 
       16 37399 1 1  77 MET HE2  H -13.608  -9.736  -7.804 1.00 . A A .  77 MET HE2  1 1 
       16 37400 1 1  77 MET HE3  H -14.704  -9.921  -9.182 1.00 . A A .  77 MET HE3  1 1 
       16 37401 1 1  77 MET HG2  H -15.362 -10.545  -5.961 1.00 . A A .  77 MET HG2  1 1 
       16 37402 1 1  77 MET HG3  H -16.436 -11.930  -6.203 1.00 . A A .  77 MET HG3  1 1 
       16 37403 1 1  77 MET N    N -17.337  -8.812  -5.447 1.00 . A A .  77 MET N    1 1 
       16 37404 1 1  77 MET O    O -18.819 -11.115  -4.973 1.00 . A A .  77 MET O    1 1 
       16 37405 1 1  77 MET SD   S -14.676 -11.881  -7.827 1.00 . A A .  77 MET SD   1 1 
       16 37406 1 1  78 GLY C    C -22.253 -10.839  -6.036 1.00 . A A .  78 GLY C    1 1 
       16 37407 1 1  78 GLY CA   C -21.028 -11.599  -6.489 1.00 . A A .  78 GLY CA   1 1 
       16 37408 1 1  78 GLY H    H -19.978 -10.241  -7.708 1.00 . A A .  78 GLY H    1 1 
       16 37409 1 1  78 GLY HA2  H -21.274 -12.216  -7.339 1.00 . A A .  78 GLY HA2  1 1 
       16 37410 1 1  78 GLY HA3  H -20.689 -12.228  -5.681 1.00 . A A .  78 GLY HA3  1 1 
       16 37411 1 1  78 GLY N    N -19.964 -10.719  -6.851 1.00 . A A .  78 GLY N    1 1 
       16 37412 1 1  78 GLY O    O -23.079 -11.368  -5.293 1.00 . A A .  78 GLY O    1 1 
       16 37413 1 1  79 VAL C    C -24.605  -8.868  -7.180 1.00 . A A .  79 VAL C    1 1 
       16 37414 1 1  79 VAL CA   C -23.511  -8.781  -6.100 1.00 . A A .  79 VAL CA   1 1 
       16 37415 1 1  79 VAL CB   C -23.094  -7.290  -5.822 1.00 . A A .  79 VAL CB   1 1 
       16 37416 1 1  79 VAL CG1  C -22.583  -6.582  -7.055 1.00 . A A .  79 VAL CG1  1 1 
       16 37417 1 1  79 VAL CG2  C -24.217  -6.520  -5.199 1.00 . A A .  79 VAL CG2  1 1 
       16 37418 1 1  79 VAL H    H -21.688  -9.228  -7.074 1.00 . A A .  79 VAL H    1 1 
       16 37419 1 1  79 VAL HA   H -23.912  -9.210  -5.192 1.00 . A A .  79 VAL HA   1 1 
       16 37420 1 1  79 VAL HB   H -22.269  -7.300  -5.128 1.00 . A A .  79 VAL HB   1 1 
       16 37421 1 1  79 VAL HG11 H -22.263  -5.583  -6.795 1.00 . A A .  79 VAL HG11 1 1 
       16 37422 1 1  79 VAL HG12 H -23.404  -6.513  -7.751 1.00 . A A .  79 VAL HG12 1 1 
       16 37423 1 1  79 VAL HG13 H -21.767  -7.137  -7.493 1.00 . A A .  79 VAL HG13 1 1 
       16 37424 1 1  79 VAL HG21 H -25.043  -6.534  -5.897 1.00 . A A .  79 VAL HG21 1 1 
       16 37425 1 1  79 VAL HG22 H -23.904  -5.502  -5.017 1.00 . A A .  79 VAL HG22 1 1 
       16 37426 1 1  79 VAL HG23 H -24.520  -6.989  -4.275 1.00 . A A .  79 VAL HG23 1 1 
       16 37427 1 1  79 VAL N    N -22.375  -9.600  -6.477 1.00 . A A .  79 VAL N    1 1 
       16 37428 1 1  79 VAL O    O -24.302  -8.883  -8.380 1.00 . A A .  79 VAL O    1 1 
       16 37429 1 1  80 THR C    C -27.281  -7.684  -8.256 1.00 . A A .  80 THR C    1 1 
       16 37430 1 1  80 THR CA   C -26.948  -9.078  -7.666 1.00 . A A .  80 THR CA   1 1 
       16 37431 1 1  80 THR CB   C -28.146  -9.614  -6.878 1.00 . A A .  80 THR CB   1 1 
       16 37432 1 1  80 THR CG2  C -29.157 -10.214  -7.790 1.00 . A A .  80 THR CG2  1 1 
       16 37433 1 1  80 THR H    H -26.131  -8.952  -5.826 1.00 . A A .  80 THR H    1 1 
       16 37434 1 1  80 THR HA   H -26.697  -9.776  -8.449 1.00 . A A .  80 THR HA   1 1 
       16 37435 1 1  80 THR HB   H -28.594  -8.814  -6.309 1.00 . A A .  80 THR HB   1 1 
       16 37436 1 1  80 THR HG1  H -27.566 -10.150  -5.168 1.00 . A A .  80 THR HG1  1 1 
       16 37437 1 1  80 THR HG21 H -29.490  -9.454  -8.479 1.00 . A A .  80 THR HG21 1 1 
       16 37438 1 1  80 THR HG22 H -29.975 -10.591  -7.195 1.00 . A A .  80 THR HG22 1 1 
       16 37439 1 1  80 THR HG23 H -28.670 -11.013  -8.325 1.00 . A A .  80 THR HG23 1 1 
       16 37440 1 1  80 THR N    N -25.851  -8.955  -6.766 1.00 . A A .  80 THR N    1 1 
       16 37441 1 1  80 THR O    O -26.859  -6.649  -7.706 1.00 . A A .  80 THR O    1 1 
       16 37442 1 1  80 THR OG1  O -27.685 -10.642  -5.995 1.00 . A A .  80 THR OG1  1 1 
       16 37443 1 1  81 SER C    C -29.168  -5.450  -9.123 1.00 . A A .  81 SER C    1 1 
       16 37444 1 1  81 SER CA   C -28.372  -6.421 -10.035 1.00 . A A .  81 SER CA   1 1 
       16 37445 1 1  81 SER CB   C -29.143  -6.739 -11.311 1.00 . A A .  81 SER CB   1 1 
       16 37446 1 1  81 SER H    H -28.304  -8.517  -9.748 1.00 . A A .  81 SER H    1 1 
       16 37447 1 1  81 SER HA   H -27.448  -5.934 -10.310 1.00 . A A .  81 SER HA   1 1 
       16 37448 1 1  81 SER HB2  H -30.080  -7.212 -11.063 1.00 . A A .  81 SER HB2  1 1 
       16 37449 1 1  81 SER HB3  H -29.331  -5.825 -11.855 1.00 . A A .  81 SER HB3  1 1 
       16 37450 1 1  81 SER HG   H -28.791  -8.486 -12.090 1.00 . A A .  81 SER HG   1 1 
       16 37451 1 1  81 SER N    N -28.009  -7.662  -9.359 1.00 . A A .  81 SER N    1 1 
       16 37452 1 1  81 SER O    O -29.018  -4.231  -9.232 1.00 . A A .  81 SER O    1 1 
       16 37453 1 1  81 SER OG   O -28.374  -7.614 -12.140 1.00 . A A .  81 SER OG   1 1 
       16 37454 1 1  82 ASP C    C -29.897  -4.376  -6.330 1.00 . A A .  82 ASP C    1 1 
       16 37455 1 1  82 ASP CA   C -30.768  -5.162  -7.290 1.00 . A A .  82 ASP CA   1 1 
       16 37456 1 1  82 ASP CB   C -31.823  -5.970  -6.525 1.00 . A A .  82 ASP CB   1 1 
       16 37457 1 1  82 ASP CG   C -32.972  -6.420  -7.393 1.00 . A A .  82 ASP CG   1 1 
       16 37458 1 1  82 ASP H    H -30.043  -6.971  -8.158 1.00 . A A .  82 ASP H    1 1 
       16 37459 1 1  82 ASP HA   H -31.277  -4.439  -7.911 1.00 . A A .  82 ASP HA   1 1 
       16 37460 1 1  82 ASP HB2  H -31.351  -6.848  -6.110 1.00 . A A .  82 ASP HB2  1 1 
       16 37461 1 1  82 ASP HB3  H -32.213  -5.364  -5.720 1.00 . A A .  82 ASP HB3  1 1 
       16 37462 1 1  82 ASP N    N -29.975  -5.994  -8.212 1.00 . A A .  82 ASP N    1 1 
       16 37463 1 1  82 ASP O    O -30.080  -3.156  -6.169 1.00 . A A .  82 ASP O    1 1 
       16 37464 1 1  82 ASP OD1  O -32.887  -7.503  -8.003 1.00 . A A .  82 ASP OD1  1 1 
       16 37465 1 1  82 ASP OD2  O -33.991  -5.687  -7.473 1.00 . A A .  82 ASP OD2  1 1 
       16 37466 1 1  83 GLU C    C -27.162  -3.398  -5.559 1.00 . A A .  83 GLU C    1 1 
       16 37467 1 1  83 GLU CA   C -28.037  -4.369  -4.773 1.00 . A A .  83 GLU CA   1 1 
       16 37468 1 1  83 GLU CB   C -27.121  -5.334  -3.989 1.00 . A A .  83 GLU CB   1 1 
       16 37469 1 1  83 GLU CD   C -28.153  -7.640  -4.148 1.00 . A A .  83 GLU CD   1 1 
       16 37470 1 1  83 GLU CG   C -27.797  -6.484  -3.250 1.00 . A A .  83 GLU CG   1 1 
       16 37471 1 1  83 GLU H    H -28.900  -6.029  -5.779 1.00 . A A .  83 GLU H    1 1 
       16 37472 1 1  83 GLU HA   H -28.604  -3.772  -4.068 1.00 . A A .  83 GLU HA   1 1 
       16 37473 1 1  83 GLU HB2  H -26.428  -5.774  -4.689 1.00 . A A .  83 GLU HB2  1 1 
       16 37474 1 1  83 GLU HB3  H -26.551  -4.756  -3.275 1.00 . A A .  83 GLU HB3  1 1 
       16 37475 1 1  83 GLU HG2  H -27.121  -6.849  -2.490 1.00 . A A .  83 GLU HG2  1 1 
       16 37476 1 1  83 GLU HG3  H -28.696  -6.117  -2.777 1.00 . A A .  83 GLU HG3  1 1 
       16 37477 1 1  83 GLU N    N -28.952  -5.049  -5.682 1.00 . A A .  83 GLU N    1 1 
       16 37478 1 1  83 GLU O    O -26.749  -2.381  -5.036 1.00 . A A .  83 GLU O    1 1 
       16 37479 1 1  83 GLU OE1  O -29.196  -7.597  -4.817 1.00 . A A .  83 GLU OE1  1 1 
       16 37480 1 1  83 GLU OE2  O -27.366  -8.630  -4.198 1.00 . A A .  83 GLU OE2  1 1 
       16 37481 1 1  84 LEU C    C -26.809  -1.491  -7.868 1.00 . A A .  84 LEU C    1 1 
       16 37482 1 1  84 LEU CA   C -26.110  -2.851  -7.712 1.00 . A A .  84 LEU CA   1 1 
       16 37483 1 1  84 LEU CB   C -25.937  -3.493  -9.094 1.00 . A A .  84 LEU CB   1 1 
       16 37484 1 1  84 LEU CD1  C -23.621  -2.685  -9.690 1.00 . A A .  84 LEU CD1  1 1 
       16 37485 1 1  84 LEU CD2  C -25.238  -3.266 -11.493 1.00 . A A .  84 LEU CD2  1 1 
       16 37486 1 1  84 LEU CG   C -25.081  -2.712 -10.101 1.00 . A A .  84 LEU CG   1 1 
       16 37487 1 1  84 LEU H    H -27.245  -4.577  -7.164 1.00 . A A .  84 LEU H    1 1 
       16 37488 1 1  84 LEU HA   H -25.141  -2.701  -7.260 1.00 . A A .  84 LEU HA   1 1 
       16 37489 1 1  84 LEU HB2  H -25.491  -4.466  -8.955 1.00 . A A .  84 LEU HB2  1 1 
       16 37490 1 1  84 LEU HB3  H -26.919  -3.628  -9.525 1.00 . A A .  84 LEU HB3  1 1 
       16 37491 1 1  84 LEU HD11 H -23.263  -3.703  -9.623 1.00 . A A .  84 LEU HD11 1 1 
       16 37492 1 1  84 LEU HD12 H -23.506  -2.184  -8.740 1.00 . A A .  84 LEU HD12 1 1 
       16 37493 1 1  84 LEU HD13 H -23.059  -2.166 -10.452 1.00 . A A .  84 LEU HD13 1 1 
       16 37494 1 1  84 LEU HD21 H -26.266  -3.174 -11.809 1.00 . A A .  84 LEU HD21 1 1 
       16 37495 1 1  84 LEU HD22 H -24.954  -4.308 -11.500 1.00 . A A .  84 LEU HD22 1 1 
       16 37496 1 1  84 LEU HD23 H -24.601  -2.720 -12.174 1.00 . A A .  84 LEU HD23 1 1 
       16 37497 1 1  84 LEU HG   H -25.424  -1.687 -10.107 1.00 . A A .  84 LEU HG   1 1 
       16 37498 1 1  84 LEU N    N -26.900  -3.720  -6.830 1.00 . A A .  84 LEU N    1 1 
       16 37499 1 1  84 LEU O    O -26.160  -0.438  -7.877 1.00 . A A .  84 LEU O    1 1 
       16 37500 1 1  85 GLU C    C -28.904   0.415  -6.755 1.00 . A A .  85 GLU C    1 1 
       16 37501 1 1  85 GLU CA   C -28.934  -0.307  -8.089 1.00 . A A .  85 GLU CA   1 1 
       16 37502 1 1  85 GLU CB   C -30.384  -0.623  -8.450 1.00 . A A .  85 GLU CB   1 1 
       16 37503 1 1  85 GLU CD   C -32.008  -1.609 -10.076 1.00 . A A .  85 GLU CD   1 1 
       16 37504 1 1  85 GLU CG   C -30.558  -1.388  -9.741 1.00 . A A .  85 GLU CG   1 1 
       16 37505 1 1  85 GLU H    H -28.587  -2.398  -8.029 1.00 . A A .  85 GLU H    1 1 
       16 37506 1 1  85 GLU HA   H -28.501   0.322  -8.851 1.00 . A A .  85 GLU HA   1 1 
       16 37507 1 1  85 GLU HB2  H -30.815  -1.212  -7.654 1.00 . A A .  85 GLU HB2  1 1 
       16 37508 1 1  85 GLU HB3  H -30.931   0.305  -8.527 1.00 . A A .  85 GLU HB3  1 1 
       16 37509 1 1  85 GLU HG2  H -30.102  -0.823 -10.540 1.00 . A A .  85 GLU HG2  1 1 
       16 37510 1 1  85 GLU HG3  H -30.072  -2.348  -9.649 1.00 . A A .  85 GLU HG3  1 1 
       16 37511 1 1  85 GLU N    N -28.136  -1.526  -7.992 1.00 . A A .  85 GLU N    1 1 
       16 37512 1 1  85 GLU O    O -28.862   1.640  -6.691 1.00 . A A .  85 GLU O    1 1 
       16 37513 1 1  85 GLU OE1  O -32.649  -2.482  -9.476 1.00 . A A .  85 GLU OE1  1 1 
       16 37514 1 1  85 GLU OE2  O -32.536  -0.898 -10.946 1.00 . A A .  85 GLU OE2  1 1 
       16 37515 1 1  86 ASN C    C -27.533   0.867  -4.076 1.00 . A A .  86 ASN C    1 1 
       16 37516 1 1  86 ASN CA   C -28.866   0.142  -4.331 1.00 . A A .  86 ASN CA   1 1 
       16 37517 1 1  86 ASN CB   C -29.060  -1.017  -3.340 1.00 . A A .  86 ASN CB   1 1 
       16 37518 1 1  86 ASN CG   C -28.994  -0.604  -1.899 1.00 . A A .  86 ASN CG   1 1 
       16 37519 1 1  86 ASN H    H -28.970  -1.337  -5.842 1.00 . A A .  86 ASN H    1 1 
       16 37520 1 1  86 ASN HA   H -29.673   0.849  -4.208 1.00 . A A .  86 ASN HA   1 1 
       16 37521 1 1  86 ASN HB2  H -29.996  -1.526  -3.483 1.00 . A A .  86 ASN HB2  1 1 
       16 37522 1 1  86 ASN HB3  H -28.262  -1.726  -3.506 1.00 . A A .  86 ASN HB3  1 1 
       16 37523 1 1  86 ASN HD21 H -27.099  -1.044  -1.884 1.00 . A A .  86 ASN HD21 1 1 
       16 37524 1 1  86 ASN HD22 H -27.753  -0.456  -0.400 1.00 . A A .  86 ASN HD22 1 1 
       16 37525 1 1  86 ASN N    N -28.917  -0.367  -5.696 1.00 . A A .  86 ASN N    1 1 
       16 37526 1 1  86 ASN ND2  N -27.840  -0.709  -1.340 1.00 . A A .  86 ASN ND2  1 1 
       16 37527 1 1  86 ASN O    O -27.504   1.936  -3.491 1.00 . A A .  86 ASN O    1 1 
       16 37528 1 1  86 ASN OD1  O -29.992  -0.228  -1.292 1.00 . A A .  86 ASN OD1  1 1 
       16 37529 1 1  87 LEU C    C -25.066   2.187  -5.160 1.00 . A A .  87 LEU C    1 1 
       16 37530 1 1  87 LEU CA   C -25.098   0.860  -4.420 1.00 . A A .  87 LEU CA   1 1 
       16 37531 1 1  87 LEU CB   C -24.037  -0.082  -5.027 1.00 . A A .  87 LEU CB   1 1 
       16 37532 1 1  87 LEU CD1  C -22.870  -2.295  -5.182 1.00 . A A .  87 LEU CD1  1 1 
       16 37533 1 1  87 LEU CD2  C -23.552  -1.422  -2.962 1.00 . A A .  87 LEU CD2  1 1 
       16 37534 1 1  87 LEU CG   C -23.912  -1.488  -4.429 1.00 . A A .  87 LEU CG   1 1 
       16 37535 1 1  87 LEU H    H -26.567  -0.592  -4.992 1.00 . A A .  87 LEU H    1 1 
       16 37536 1 1  87 LEU HA   H -24.884   1.025  -3.374 1.00 . A A .  87 LEU HA   1 1 
       16 37537 1 1  87 LEU HB2  H -24.262  -0.190  -6.078 1.00 . A A .  87 LEU HB2  1 1 
       16 37538 1 1  87 LEU HB3  H -23.077   0.406  -4.943 1.00 . A A .  87 LEU HB3  1 1 
       16 37539 1 1  87 LEU HD11 H -21.914  -1.795  -5.117 1.00 . A A .  87 LEU HD11 1 1 
       16 37540 1 1  87 LEU HD12 H -23.159  -2.387  -6.219 1.00 . A A .  87 LEU HD12 1 1 
       16 37541 1 1  87 LEU HD13 H -22.793  -3.276  -4.740 1.00 . A A .  87 LEU HD13 1 1 
       16 37542 1 1  87 LEU HD21 H -22.614  -0.894  -2.862 1.00 . A A .  87 LEU HD21 1 1 
       16 37543 1 1  87 LEU HD22 H -23.447  -2.423  -2.571 1.00 . A A .  87 LEU HD22 1 1 
       16 37544 1 1  87 LEU HD23 H -24.319  -0.895  -2.414 1.00 . A A .  87 LEU HD23 1 1 
       16 37545 1 1  87 LEU HG   H -24.860  -1.999  -4.527 1.00 . A A .  87 LEU HG   1 1 
       16 37546 1 1  87 LEU N    N -26.446   0.274  -4.546 1.00 . A A .  87 LEU N    1 1 
       16 37547 1 1  87 LEU O    O -24.540   3.197  -4.667 1.00 . A A .  87 LEU O    1 1 
       16 37548 1 1  88 ASP C    C -26.599   4.438  -6.536 1.00 . A A .  88 ASP C    1 1 
       16 37549 1 1  88 ASP CA   C -25.798   3.328  -7.213 1.00 . A A .  88 ASP CA   1 1 
       16 37550 1 1  88 ASP CB   C -26.449   2.888  -8.531 1.00 . A A .  88 ASP CB   1 1 
       16 37551 1 1  88 ASP CG   C -26.782   4.020  -9.469 1.00 . A A .  88 ASP CG   1 1 
       16 37552 1 1  88 ASP H    H -26.030   1.306  -6.639 1.00 . A A .  88 ASP H    1 1 
       16 37553 1 1  88 ASP HA   H -24.807   3.699  -7.423 1.00 . A A .  88 ASP HA   1 1 
       16 37554 1 1  88 ASP HB2  H -25.778   2.219  -9.048 1.00 . A A .  88 ASP HB2  1 1 
       16 37555 1 1  88 ASP HB3  H -27.360   2.355  -8.300 1.00 . A A .  88 ASP HB3  1 1 
       16 37556 1 1  88 ASP N    N -25.666   2.167  -6.339 1.00 . A A .  88 ASP N    1 1 
       16 37557 1 1  88 ASP O    O -26.350   5.614  -6.746 1.00 . A A .  88 ASP O    1 1 
       16 37558 1 1  88 ASP OD1  O -25.877   4.561 -10.115 1.00 . A A .  88 ASP OD1  1 1 
       16 37559 1 1  88 ASP OD2  O -27.976   4.339  -9.611 1.00 . A A .  88 ASP OD2  1 1 
       16 37560 1 1  89 ALA C    C -27.540   5.573  -3.788 1.00 . A A .  89 ALA C    1 1 
       16 37561 1 1  89 ALA CA   C -28.348   4.974  -4.952 1.00 . A A .  89 ALA CA   1 1 
       16 37562 1 1  89 ALA CB   C -29.583   4.252  -4.430 1.00 . A A .  89 ALA CB   1 1 
       16 37563 1 1  89 ALA H    H -27.690   3.081  -5.610 1.00 . A A .  89 ALA H    1 1 
       16 37564 1 1  89 ALA HA   H -28.667   5.766  -5.613 1.00 . A A .  89 ALA HA   1 1 
       16 37565 1 1  89 ALA HB1  H -29.256   3.434  -3.802 1.00 . A A .  89 ALA HB1  1 1 
       16 37566 1 1  89 ALA HB2  H -30.144   3.855  -5.263 1.00 . A A .  89 ALA HB2  1 1 
       16 37567 1 1  89 ALA HB3  H -30.194   4.931  -3.855 1.00 . A A .  89 ALA HB3  1 1 
       16 37568 1 1  89 ALA N    N -27.534   4.043  -5.708 1.00 . A A .  89 ALA N    1 1 
       16 37569 1 1  89 ALA O    O -27.597   6.781  -3.525 1.00 . A A .  89 ALA O    1 1 
       16 37570 1 1  90 VAL C    C -24.810   6.076  -2.341 1.00 . A A .  90 VAL C    1 1 
       16 37571 1 1  90 VAL CA   C -25.967   5.112  -1.960 1.00 . A A .  90 VAL CA   1 1 
       16 37572 1 1  90 VAL CB   C -25.431   3.843  -1.216 1.00 . A A .  90 VAL CB   1 1 
       16 37573 1 1  90 VAL CG1  C -24.517   4.202  -0.057 1.00 . A A .  90 VAL CG1  1 1 
       16 37574 1 1  90 VAL CG2  C -26.590   3.000  -0.704 1.00 . A A .  90 VAL CG2  1 1 
       16 37575 1 1  90 VAL H    H -26.767   3.789  -3.420 1.00 . A A .  90 VAL H    1 1 
       16 37576 1 1  90 VAL HA   H -26.625   5.644  -1.289 1.00 . A A .  90 VAL HA   1 1 
       16 37577 1 1  90 VAL HB   H -24.880   3.248  -1.928 1.00 . A A .  90 VAL HB   1 1 
       16 37578 1 1  90 VAL HG11 H -24.200   3.285   0.419 1.00 . A A .  90 VAL HG11 1 1 
       16 37579 1 1  90 VAL HG12 H -25.046   4.820   0.653 1.00 . A A .  90 VAL HG12 1 1 
       16 37580 1 1  90 VAL HG13 H -23.651   4.726  -0.434 1.00 . A A .  90 VAL HG13 1 1 
       16 37581 1 1  90 VAL HG21 H -26.204   2.131  -0.192 1.00 . A A .  90 VAL HG21 1 1 
       16 37582 1 1  90 VAL HG22 H -27.201   2.683  -1.538 1.00 . A A .  90 VAL HG22 1 1 
       16 37583 1 1  90 VAL HG23 H -27.185   3.587  -0.020 1.00 . A A .  90 VAL HG23 1 1 
       16 37584 1 1  90 VAL N    N -26.777   4.725  -3.120 1.00 . A A .  90 VAL N    1 1 
       16 37585 1 1  90 VAL O    O -24.676   7.148  -1.757 1.00 . A A .  90 VAL O    1 1 
       16 37586 1 1  91 GLU C    C -23.339   7.661  -4.700 1.00 . A A .  91 GLU C    1 1 
       16 37587 1 1  91 GLU CA   C -22.870   6.534  -3.777 1.00 . A A .  91 GLU CA   1 1 
       16 37588 1 1  91 GLU CB   C -21.816   5.687  -4.478 1.00 . A A .  91 GLU CB   1 1 
       16 37589 1 1  91 GLU CD   C -20.329   5.303  -2.473 1.00 . A A .  91 GLU CD   1 1 
       16 37590 1 1  91 GLU CG   C -21.143   4.669  -3.580 1.00 . A A .  91 GLU CG   1 1 
       16 37591 1 1  91 GLU H    H -24.142   4.820  -3.737 1.00 . A A .  91 GLU H    1 1 
       16 37592 1 1  91 GLU HA   H -22.428   6.983  -2.901 1.00 . A A .  91 GLU HA   1 1 
       16 37593 1 1  91 GLU HB2  H -22.280   5.161  -5.299 1.00 . A A .  91 GLU HB2  1 1 
       16 37594 1 1  91 GLU HB3  H -21.056   6.344  -4.875 1.00 . A A .  91 GLU HB3  1 1 
       16 37595 1 1  91 GLU HG2  H -21.911   4.065  -3.124 1.00 . A A .  91 GLU HG2  1 1 
       16 37596 1 1  91 GLU HG3  H -20.497   4.044  -4.177 1.00 . A A .  91 GLU HG3  1 1 
       16 37597 1 1  91 GLU N    N -23.999   5.695  -3.309 1.00 . A A .  91 GLU N    1 1 
       16 37598 1 1  91 GLU O    O -22.642   8.661  -4.894 1.00 . A A .  91 GLU O    1 1 
       16 37599 1 1  91 GLU OE1  O -20.904   5.699  -1.435 1.00 . A A .  91 GLU OE1  1 1 
       16 37600 1 1  91 GLU OE2  O -19.097   5.407  -2.617 1.00 . A A .  91 GLU OE2  1 1 
       16 37601 1 1  92 GLY C    C -25.193   9.841  -5.896 1.00 . A A .  92 GLY C    1 1 
       16 37602 1 1  92 GLY CA   C -25.067   8.371  -6.276 1.00 . A A .  92 GLY CA   1 1 
       16 37603 1 1  92 GLY H    H -25.038   6.694  -4.993 1.00 . A A .  92 GLY H    1 1 
       16 37604 1 1  92 GLY HA2  H -24.441   8.316  -7.154 1.00 . A A .  92 GLY HA2  1 1 
       16 37605 1 1  92 GLY HA3  H -26.046   7.998  -6.545 1.00 . A A .  92 GLY HA3  1 1 
       16 37606 1 1  92 GLY N    N -24.515   7.477  -5.265 1.00 . A A .  92 GLY N    1 1 
       16 37607 1 1  92 GLY O    O -25.343  10.679  -6.775 1.00 . A A .  92 GLY O    1 1 
       16 37608 1 1  93 ASN C    C -24.096  12.435  -4.685 1.00 . A A .  93 ASN C    1 1 
       16 37609 1 1  93 ASN CA   C -25.273  11.569  -4.217 1.00 . A A .  93 ASN CA   1 1 
       16 37610 1 1  93 ASN CB   C -25.574  11.747  -2.708 1.00 . A A .  93 ASN CB   1 1 
       16 37611 1 1  93 ASN CG   C -24.514  11.186  -1.787 1.00 . A A .  93 ASN CG   1 1 
       16 37612 1 1  93 ASN H    H -24.982   9.475  -3.944 1.00 . A A .  93 ASN H    1 1 
       16 37613 1 1  93 ASN HA   H -26.125  11.924  -4.778 1.00 . A A .  93 ASN HA   1 1 
       16 37614 1 1  93 ASN HB2  H -25.668  12.801  -2.493 1.00 . A A .  93 ASN HB2  1 1 
       16 37615 1 1  93 ASN HB3  H -26.515  11.269  -2.480 1.00 . A A .  93 ASN HB3  1 1 
       16 37616 1 1  93 ASN HD21 H -23.653  12.964  -1.592 1.00 . A A .  93 ASN HD21 1 1 
       16 37617 1 1  93 ASN HD22 H -22.901  11.656  -0.759 1.00 . A A .  93 ASN HD22 1 1 
       16 37618 1 1  93 ASN N    N -25.134  10.170  -4.619 1.00 . A A .  93 ASN N    1 1 
       16 37619 1 1  93 ASN ND2  N -23.609  12.016  -1.333 1.00 . A A .  93 ASN ND2  1 1 
       16 37620 1 1  93 ASN O    O -24.272  13.634  -4.939 1.00 . A A .  93 ASN O    1 1 
       16 37621 1 1  93 ASN OD1  O -24.554  10.008  -1.438 1.00 . A A .  93 ASN OD1  1 1 
       16 37622 1 1  94 GLU C    C -20.919  11.839  -6.360 1.00 . A A .  94 GLU C    1 1 
       16 37623 1 1  94 GLU CA   C -21.759  12.618  -5.340 1.00 . A A .  94 GLU CA   1 1 
       16 37624 1 1  94 GLU CB   C -20.844  13.148  -4.232 1.00 . A A .  94 GLU CB   1 1 
       16 37625 1 1  94 GLU CD   C -20.532  14.694  -2.284 1.00 . A A .  94 GLU CD   1 1 
       16 37626 1 1  94 GLU CG   C -21.509  14.087  -3.250 1.00 . A A .  94 GLU CG   1 1 
       16 37627 1 1  94 GLU H    H -22.766  10.917  -4.532 1.00 . A A .  94 GLU H    1 1 
       16 37628 1 1  94 GLU HA   H -22.185  13.467  -5.855 1.00 . A A .  94 GLU HA   1 1 
       16 37629 1 1  94 GLU HB2  H -20.436  12.314  -3.680 1.00 . A A .  94 GLU HB2  1 1 
       16 37630 1 1  94 GLU HB3  H -20.028  13.677  -4.700 1.00 . A A .  94 GLU HB3  1 1 
       16 37631 1 1  94 GLU HG2  H -21.995  14.881  -3.795 1.00 . A A .  94 GLU HG2  1 1 
       16 37632 1 1  94 GLU HG3  H -22.245  13.528  -2.690 1.00 . A A .  94 GLU HG3  1 1 
       16 37633 1 1  94 GLU N    N -22.897  11.850  -4.814 1.00 . A A .  94 GLU N    1 1 
       16 37634 1 1  94 GLU O    O -19.940  12.377  -6.902 1.00 . A A .  94 GLU O    1 1 
       16 37635 1 1  94 GLU OE1  O -20.184  14.043  -1.276 1.00 . A A .  94 GLU OE1  1 1 
       16 37636 1 1  94 GLU OE2  O -20.109  15.852  -2.512 1.00 . A A .  94 GLU OE2  1 1 
       16 37637 1 1  95 TYR C    C -21.298   9.194  -8.673 1.00 . A A .  95 TYR C    1 1 
       16 37638 1 1  95 TYR CA   C -20.477   9.793  -7.559 1.00 . A A .  95 TYR CA   1 1 
       16 37639 1 1  95 TYR CB   C -19.732   8.693  -6.820 1.00 . A A .  95 TYR CB   1 1 
       16 37640 1 1  95 TYR CD1  C -19.146   9.502  -4.535 1.00 . A A .  95 TYR CD1  1 1 
       16 37641 1 1  95 TYR CD2  C -17.429   9.392  -6.148 1.00 . A A .  95 TYR CD2  1 1 
       16 37642 1 1  95 TYR CE1  C -18.257   9.975  -3.605 1.00 . A A .  95 TYR CE1  1 1 
       16 37643 1 1  95 TYR CE2  C -16.522   9.863  -5.231 1.00 . A A .  95 TYR CE2  1 1 
       16 37644 1 1  95 TYR CG   C -18.749   9.204  -5.813 1.00 . A A .  95 TYR CG   1 1 
       16 37645 1 1  95 TYR CZ   C -16.941  10.154  -3.955 1.00 . A A .  95 TYR CZ   1 1 
       16 37646 1 1  95 TYR H    H -22.081  10.201  -6.243 1.00 . A A .  95 TYR H    1 1 
       16 37647 1 1  95 TYR HA   H -19.744  10.451  -8.001 1.00 . A A .  95 TYR HA   1 1 
       16 37648 1 1  95 TYR HB2  H -20.443   8.062  -6.306 1.00 . A A .  95 TYR HB2  1 1 
       16 37649 1 1  95 TYR HB3  H -19.193   8.108  -7.550 1.00 . A A .  95 TYR HB3  1 1 
       16 37650 1 1  95 TYR HD1  H -20.186   9.352  -4.290 1.00 . A A .  95 TYR HD1  1 1 
       16 37651 1 1  95 TYR HD2  H -17.123   9.162  -7.158 1.00 . A A .  95 TYR HD2  1 1 
       16 37652 1 1  95 TYR HE1  H -18.601  10.206  -2.610 1.00 . A A .  95 TYR HE1  1 1 
       16 37653 1 1  95 TYR HE2  H -15.488  10.002  -5.515 1.00 . A A .  95 TYR HE2  1 1 
       16 37654 1 1  95 TYR HH   H -16.116  10.148  -2.209 1.00 . A A .  95 TYR HH   1 1 
       16 37655 1 1  95 TYR N    N -21.277  10.601  -6.642 1.00 . A A .  95 TYR N    1 1 
       16 37656 1 1  95 TYR O    O -22.529   9.188  -8.620 1.00 . A A .  95 TYR O    1 1 
       16 37657 1 1  95 TYR OH   O -16.045  10.635  -3.034 1.00 . A A .  95 TYR OH   1 1 
       16 37658 1 1  96 GLU C    C -20.611   6.685 -11.002 1.00 . A A .  96 GLU C    1 1 
       16 37659 1 1  96 GLU CA   C -21.205   8.079 -10.830 1.00 . A A .  96 GLU CA   1 1 
       16 37660 1 1  96 GLU CB   C -20.960   8.945 -12.084 1.00 . A A .  96 GLU CB   1 1 
       16 37661 1 1  96 GLU CD   C -22.973   8.071 -13.357 1.00 . A A .  96 GLU CD   1 1 
       16 37662 1 1  96 GLU CG   C -21.491   8.361 -13.393 1.00 . A A .  96 GLU CG   1 1 
       16 37663 1 1  96 GLU H    H -19.624   8.752  -9.648 1.00 . A A .  96 GLU H    1 1 
       16 37664 1 1  96 GLU HA   H -22.267   7.996 -10.653 1.00 . A A .  96 GLU HA   1 1 
       16 37665 1 1  96 GLU HB2  H -21.436   9.902 -11.935 1.00 . A A .  96 GLU HB2  1 1 
       16 37666 1 1  96 GLU HB3  H -19.896   9.101 -12.188 1.00 . A A .  96 GLU HB3  1 1 
       16 37667 1 1  96 GLU HG2  H -21.300   9.060 -14.193 1.00 . A A .  96 GLU HG2  1 1 
       16 37668 1 1  96 GLU HG3  H -20.964   7.440 -13.595 1.00 . A A .  96 GLU HG3  1 1 
       16 37669 1 1  96 GLU N    N -20.604   8.703  -9.676 1.00 . A A .  96 GLU N    1 1 
       16 37670 1 1  96 GLU O    O -19.430   6.464 -10.700 1.00 . A A .  96 GLU O    1 1 
       16 37671 1 1  96 GLU OE1  O -23.774   8.975 -13.632 1.00 . A A .  96 GLU OE1  1 1 
       16 37672 1 1  96 GLU OE2  O -23.363   6.911 -13.067 1.00 . A A .  96 GLU OE2  1 1 
       16 37673 1 1  97 ARG C    C -20.492   4.215 -13.060 1.00 . A A .  97 ARG C    1 1 
       16 37674 1 1  97 ARG CA   C -21.003   4.401 -11.645 1.00 . A A .  97 ARG CA   1 1 
       16 37675 1 1  97 ARG CB   C -22.191   3.466 -11.404 1.00 . A A .  97 ARG CB   1 1 
       16 37676 1 1  97 ARG CD   C -23.104   1.132 -11.300 1.00 . A A .  97 ARG CD   1 1 
       16 37677 1 1  97 ARG CG   C -21.854   1.985 -11.465 1.00 . A A .  97 ARG CG   1 1 
       16 37678 1 1  97 ARG CZ   C -25.348   0.951 -12.397 1.00 . A A .  97 ARG CZ   1 1 
       16 37679 1 1  97 ARG H    H -22.323   6.040 -11.753 1.00 . A A .  97 ARG H    1 1 
       16 37680 1 1  97 ARG HA   H -20.222   4.173 -10.935 1.00 . A A .  97 ARG HA   1 1 
       16 37681 1 1  97 ARG HB2  H -22.603   3.674 -10.428 1.00 . A A .  97 ARG HB2  1 1 
       16 37682 1 1  97 ARG HB3  H -22.948   3.671 -12.146 1.00 . A A .  97 ARG HB3  1 1 
       16 37683 1 1  97 ARG HD2  H -22.821   0.090 -11.288 1.00 . A A .  97 ARG HD2  1 1 
       16 37684 1 1  97 ARG HD3  H -23.576   1.387 -10.363 1.00 . A A .  97 ARG HD3  1 1 
       16 37685 1 1  97 ARG HE   H -23.698   1.827 -13.176 1.00 . A A .  97 ARG HE   1 1 
       16 37686 1 1  97 ARG HG2  H -21.398   1.766 -12.420 1.00 . A A .  97 ARG HG2  1 1 
       16 37687 1 1  97 ARG HG3  H -21.157   1.749 -10.674 1.00 . A A .  97 ARG HG3  1 1 
       16 37688 1 1  97 ARG HH11 H -25.366   0.182 -10.480 1.00 . A A .  97 ARG HH11 1 1 
       16 37689 1 1  97 ARG HH12 H -26.837   0.053 -11.342 1.00 . A A .  97 ARG HH12 1 1 
       16 37690 1 1  97 ARG HH21 H -25.762   1.634 -14.287 1.00 . A A .  97 ARG HH21 1 1 
       16 37691 1 1  97 ARG HH22 H -27.061   0.875 -13.507 1.00 . A A .  97 ARG HH22 1 1 
       16 37692 1 1  97 ARG N    N -21.419   5.766 -11.473 1.00 . A A .  97 ARG N    1 1 
       16 37693 1 1  97 ARG NE   N -24.065   1.354 -12.393 1.00 . A A .  97 ARG NE   1 1 
       16 37694 1 1  97 ARG NH1  N -25.878   0.353 -11.324 1.00 . A A .  97 ARG NH1  1 1 
       16 37695 1 1  97 ARG NH2  N -26.104   1.168 -13.466 1.00 . A A .  97 ARG NH2  1 1 
       16 37696 1 1  97 ARG O    O -21.256   4.311 -14.023 1.00 . A A .  97 ARG O    1 1 
       16 37697 1 1  98 VAL C    C -17.886   2.464 -14.589 1.00 . A A .  98 VAL C    1 1 
       16 37698 1 1  98 VAL CA   C -18.621   3.764 -14.493 1.00 . A A .  98 VAL CA   1 1 
       16 37699 1 1  98 VAL CB   C -17.700   4.922 -14.916 1.00 . A A .  98 VAL CB   1 1 
       16 37700 1 1  98 VAL CG1  C -18.510   6.194 -15.116 1.00 . A A .  98 VAL CG1  1 1 
       16 37701 1 1  98 VAL CG2  C -16.595   5.132 -13.884 1.00 . A A .  98 VAL CG2  1 1 
       16 37702 1 1  98 VAL H    H -18.669   3.858 -12.383 1.00 . A A .  98 VAL H    1 1 
       16 37703 1 1  98 VAL HA   H -19.440   3.712 -15.197 1.00 . A A .  98 VAL HA   1 1 
       16 37704 1 1  98 VAL HB   H -17.242   4.659 -15.857 1.00 . A A .  98 VAL HB   1 1 
       16 37705 1 1  98 VAL HG11 H -18.945   6.507 -14.178 1.00 . A A .  98 VAL HG11 1 1 
       16 37706 1 1  98 VAL HG12 H -19.305   5.991 -15.817 1.00 . A A .  98 VAL HG12 1 1 
       16 37707 1 1  98 VAL HG13 H -17.882   6.977 -15.515 1.00 . A A .  98 VAL HG13 1 1 
       16 37708 1 1  98 VAL HG21 H -15.955   5.943 -14.199 1.00 . A A .  98 VAL HG21 1 1 
       16 37709 1 1  98 VAL HG22 H -16.008   4.229 -13.797 1.00 . A A .  98 VAL HG22 1 1 
       16 37710 1 1  98 VAL HG23 H -17.037   5.371 -12.928 1.00 . A A .  98 VAL HG23 1 1 
       16 37711 1 1  98 VAL N    N -19.229   3.945 -13.188 1.00 . A A .  98 VAL N    1 1 
       16 37712 1 1  98 VAL O    O -17.554   1.845 -13.569 1.00 . A A .  98 VAL O    1 1 
       16 37713 1 1  99 THR C    C -15.475   0.968 -16.060 1.00 . A A .  99 THR C    1 1 
       16 37714 1 1  99 THR CA   C -16.989   0.792 -16.053 1.00 . A A .  99 THR CA   1 1 
       16 37715 1 1  99 THR CB   C -17.489   0.114 -17.380 1.00 . A A .  99 THR CB   1 1 
       16 37716 1 1  99 THR CG2  C -17.264   0.999 -18.599 1.00 . A A .  99 THR CG2  1 1 
       16 37717 1 1  99 THR H    H -17.875   2.679 -16.521 1.00 . A A .  99 THR H    1 1 
       16 37718 1 1  99 THR HA   H -17.230   0.146 -15.222 1.00 . A A .  99 THR HA   1 1 
       16 37719 1 1  99 THR HB   H -18.547  -0.078 -17.271 1.00 . A A .  99 THR HB   1 1 
       16 37720 1 1  99 THR HG1  H -17.248  -1.784 -16.998 1.00 . A A .  99 THR HG1  1 1 
       16 37721 1 1  99 THR HG21 H -17.613   0.490 -19.484 1.00 . A A .  99 THR HG21 1 1 
       16 37722 1 1  99 THR HG22 H -16.207   1.207 -18.694 1.00 . A A .  99 THR HG22 1 1 
       16 37723 1 1  99 THR HG23 H -17.804   1.925 -18.475 1.00 . A A .  99 THR HG23 1 1 
       16 37724 1 1  99 THR N    N -17.639   2.055 -15.797 1.00 . A A .  99 THR N    1 1 
       16 37725 1 1  99 THR O    O -14.939   1.899 -16.689 1.00 . A A .  99 THR O    1 1 
       16 37726 1 1  99 THR OG1  O -16.823  -1.140 -17.581 1.00 . A A .  99 THR OG1  1 1 
       16 37727 1 1 100 VAL C    C -12.708  -1.201 -15.302 1.00 . A A . 100 VAL C    1 1 
       16 37728 1 1 100 VAL CA   C -13.347   0.189 -15.226 1.00 . A A . 100 VAL CA   1 1 
       16 37729 1 1 100 VAL CB   C -12.892   0.894 -13.910 1.00 . A A . 100 VAL CB   1 1 
       16 37730 1 1 100 VAL CG1  C -13.350   2.349 -13.863 1.00 . A A . 100 VAL CG1  1 1 
       16 37731 1 1 100 VAL CG2  C -13.392   0.141 -12.684 1.00 . A A . 100 VAL CG2  1 1 
       16 37732 1 1 100 VAL H    H -15.285  -0.599 -14.859 1.00 . A A . 100 VAL H    1 1 
       16 37733 1 1 100 VAL HA   H -12.990   0.771 -16.062 1.00 . A A . 100 VAL HA   1 1 
       16 37734 1 1 100 VAL HB   H -11.813   0.879 -13.900 1.00 . A A . 100 VAL HB   1 1 
       16 37735 1 1 100 VAL HG11 H -13.022   2.808 -12.940 1.00 . A A . 100 VAL HG11 1 1 
       16 37736 1 1 100 VAL HG12 H -14.428   2.388 -13.915 1.00 . A A . 100 VAL HG12 1 1 
       16 37737 1 1 100 VAL HG13 H -12.933   2.890 -14.700 1.00 . A A . 100 VAL HG13 1 1 
       16 37738 1 1 100 VAL HG21 H -14.470   0.102 -12.703 1.00 . A A . 100 VAL HG21 1 1 
       16 37739 1 1 100 VAL HG22 H -13.067   0.651 -11.788 1.00 . A A . 100 VAL HG22 1 1 
       16 37740 1 1 100 VAL HG23 H -12.993  -0.863 -12.696 1.00 . A A . 100 VAL HG23 1 1 
       16 37741 1 1 100 VAL N    N -14.796   0.117 -15.335 1.00 . A A . 100 VAL N    1 1 
       16 37742 1 1 100 VAL O    O -13.389  -2.224 -15.176 1.00 . A A . 100 VAL O    1 1 
       16 37743 1 1 101 GLY C    C  -9.736  -2.569 -14.416 1.00 . A A . 101 GLY C    1 1 
       16 37744 1 1 101 GLY CA   C -10.699  -2.468 -15.562 1.00 . A A . 101 GLY CA   1 1 
       16 37745 1 1 101 GLY H    H -10.910  -0.396 -15.623 1.00 . A A . 101 GLY H    1 1 
       16 37746 1 1 101 GLY HA2  H -11.404  -3.286 -15.511 1.00 . A A . 101 GLY HA2  1 1 
       16 37747 1 1 101 GLY HA3  H -10.146  -2.524 -16.489 1.00 . A A . 101 GLY HA3  1 1 
       16 37748 1 1 101 GLY N    N -11.415  -1.229 -15.507 1.00 . A A . 101 GLY N    1 1 
       16 37749 1 1 101 GLY O    O  -8.906  -1.682 -14.226 1.00 . A A . 101 GLY O    1 1 
       16 37750 1 1 102 ILE C    C  -8.144  -5.029 -12.667 1.00 . A A . 102 ILE C    1 1 
       16 37751 1 1 102 ILE CA   C  -9.001  -3.812 -12.496 1.00 . A A . 102 ILE CA   1 1 
       16 37752 1 1 102 ILE CB   C  -9.810  -3.868 -11.142 1.00 . A A . 102 ILE CB   1 1 
       16 37753 1 1 102 ILE CD1  C -10.457  -6.380 -10.870 1.00 . A A . 102 ILE CD1  1 1 
       16 37754 1 1 102 ILE CG1  C -10.915  -4.956 -11.111 1.00 . A A . 102 ILE CG1  1 1 
       16 37755 1 1 102 ILE CG2  C -10.402  -2.533 -10.813 1.00 . A A . 102 ILE CG2  1 1 
       16 37756 1 1 102 ILE H    H -10.509  -4.306 -13.880 1.00 . A A . 102 ILE H    1 1 
       16 37757 1 1 102 ILE HA   H  -8.341  -2.956 -12.456 1.00 . A A . 102 ILE HA   1 1 
       16 37758 1 1 102 ILE HB   H  -9.092  -4.083 -10.362 1.00 . A A . 102 ILE HB   1 1 
       16 37759 1 1 102 ILE HD11 H -10.009  -6.434  -9.886 1.00 . A A . 102 ILE HD11 1 1 
       16 37760 1 1 102 ILE HD12 H  -9.751  -6.659 -11.639 1.00 . A A . 102 ILE HD12 1 1 
       16 37761 1 1 102 ILE HD13 H -11.316  -7.034 -10.916 1.00 . A A . 102 ILE HD13 1 1 
       16 37762 1 1 102 ILE HG12 H -11.617  -4.717 -10.326 1.00 . A A . 102 ILE HG12 1 1 
       16 37763 1 1 102 ILE HG13 H -11.441  -4.929 -12.055 1.00 . A A . 102 ILE HG13 1 1 
       16 37764 1 1 102 ILE HG21 H -11.071  -2.247 -11.612 1.00 . A A . 102 ILE HG21 1 1 
       16 37765 1 1 102 ILE HG22 H  -9.613  -1.804 -10.702 1.00 . A A . 102 ILE HG22 1 1 
       16 37766 1 1 102 ILE HG23 H -10.960  -2.627  -9.893 1.00 . A A . 102 ILE HG23 1 1 
       16 37767 1 1 102 ILE N    N  -9.850  -3.615 -13.647 1.00 . A A . 102 ILE N    1 1 
       16 37768 1 1 102 ILE O    O  -8.437  -5.887 -13.482 1.00 . A A . 102 ILE O    1 1 
       16 37769 1 1 103 VAL C    C  -6.200  -6.800 -10.573 1.00 . A A . 103 VAL C    1 1 
       16 37770 1 1 103 VAL CA   C  -6.220  -6.219 -11.952 1.00 . A A . 103 VAL CA   1 1 
       16 37771 1 1 103 VAL CB   C  -4.778  -5.816 -12.385 1.00 . A A . 103 VAL CB   1 1 
       16 37772 1 1 103 VAL CG1  C  -3.846  -7.024 -12.405 1.00 . A A . 103 VAL CG1  1 1 
       16 37773 1 1 103 VAL CG2  C  -4.786  -5.132 -13.748 1.00 . A A . 103 VAL CG2  1 1 
       16 37774 1 1 103 VAL H    H  -6.888  -4.367 -11.296 1.00 . A A . 103 VAL H    1 1 
       16 37775 1 1 103 VAL HA   H  -6.613  -6.951 -12.641 1.00 . A A . 103 VAL HA   1 1 
       16 37776 1 1 103 VAL HB   H  -4.411  -5.113 -11.655 1.00 . A A . 103 VAL HB   1 1 
       16 37777 1 1 103 VAL HG11 H  -2.858  -6.708 -12.709 1.00 . A A . 103 VAL HG11 1 1 
       16 37778 1 1 103 VAL HG12 H  -4.221  -7.756 -13.105 1.00 . A A . 103 VAL HG12 1 1 
       16 37779 1 1 103 VAL HG13 H  -3.797  -7.461 -11.419 1.00 . A A . 103 VAL HG13 1 1 
       16 37780 1 1 103 VAL HG21 H  -5.200  -5.802 -14.488 1.00 . A A . 103 VAL HG21 1 1 
       16 37781 1 1 103 VAL HG22 H  -3.777  -4.867 -14.025 1.00 . A A . 103 VAL HG22 1 1 
       16 37782 1 1 103 VAL HG23 H  -5.392  -4.239 -13.696 1.00 . A A . 103 VAL HG23 1 1 
       16 37783 1 1 103 VAL N    N  -7.098  -5.099 -11.922 1.00 . A A . 103 VAL N    1 1 
       16 37784 1 1 103 VAL O    O  -5.785  -6.135  -9.629 1.00 . A A . 103 VAL O    1 1 
       16 37785 1 1 104 ARG C    C  -5.363  -8.947  -8.689 1.00 . A A . 104 ARG C    1 1 
       16 37786 1 1 104 ARG CA   C  -6.735  -8.620  -9.130 1.00 . A A . 104 ARG CA   1 1 
       16 37787 1 1 104 ARG CB   C  -7.543  -9.922  -9.076 1.00 . A A . 104 ARG CB   1 1 
       16 37788 1 1 104 ARG CD   C  -9.764 -11.042  -9.012 1.00 . A A . 104 ARG CD   1 1 
       16 37789 1 1 104 ARG CG   C  -8.972  -9.825  -9.495 1.00 . A A . 104 ARG CG   1 1 
       16 37790 1 1 104 ARG CZ   C  -9.917 -13.513  -9.287 1.00 . A A . 104 ARG CZ   1 1 
       16 37791 1 1 104 ARG H    H  -6.996  -8.468 -11.246 1.00 . A A . 104 ARG H    1 1 
       16 37792 1 1 104 ARG HA   H  -7.171  -7.915  -8.437 1.00 . A A . 104 ARG HA   1 1 
       16 37793 1 1 104 ARG HB2  H  -7.068 -10.646  -9.720 1.00 . A A . 104 ARG HB2  1 1 
       16 37794 1 1 104 ARG HB3  H  -7.509 -10.293  -8.062 1.00 . A A . 104 ARG HB3  1 1 
       16 37795 1 1 104 ARG HD2  H  -9.656 -11.078  -7.942 1.00 . A A . 104 ARG HD2  1 1 
       16 37796 1 1 104 ARG HD3  H -10.803 -10.929  -9.277 1.00 . A A . 104 ARG HD3  1 1 
       16 37797 1 1 104 ARG HE   H  -8.443 -12.290 -10.028 1.00 . A A . 104 ARG HE   1 1 
       16 37798 1 1 104 ARG HG2  H  -9.399  -8.922  -9.086 1.00 . A A . 104 ARG HG2  1 1 
       16 37799 1 1 104 ARG HG3  H  -8.985  -9.804 -10.574 1.00 . A A . 104 ARG HG3  1 1 
       16 37800 1 1 104 ARG HH11 H -11.384 -12.763  -8.039 1.00 . A A . 104 ARG HH11 1 1 
       16 37801 1 1 104 ARG HH12 H -11.499 -14.411  -8.350 1.00 . A A . 104 ARG HH12 1 1 
       16 37802 1 1 104 ARG HH21 H  -8.661 -14.632 -10.439 1.00 . A A . 104 ARG HH21 1 1 
       16 37803 1 1 104 ARG HH22 H  -9.915 -15.517  -9.700 1.00 . A A . 104 ARG HH22 1 1 
       16 37804 1 1 104 ARG N    N  -6.695  -8.008 -10.431 1.00 . A A . 104 ARG N    1 1 
       16 37805 1 1 104 ARG NE   N  -9.272 -12.330  -9.502 1.00 . A A . 104 ARG NE   1 1 
       16 37806 1 1 104 ARG NH1  N -10.994 -13.559  -8.508 1.00 . A A . 104 ARG NH1  1 1 
       16 37807 1 1 104 ARG NH2  N  -9.475 -14.627  -9.838 1.00 . A A . 104 ARG NH2  1 1 
       16 37808 1 1 104 ARG O    O  -4.597  -9.511  -9.440 1.00 . A A . 104 ARG O    1 1 
       16 37809 1 1 105 GLU C    C  -3.887 -10.464  -6.404 1.00 . A A . 105 GLU C    1 1 
       16 37810 1 1 105 GLU CA   C  -3.821  -9.007  -6.873 1.00 . A A . 105 GLU CA   1 1 
       16 37811 1 1 105 GLU CB   C  -3.472  -8.050  -5.741 1.00 . A A . 105 GLU CB   1 1 
       16 37812 1 1 105 GLU CD   C  -2.708  -5.697  -5.118 1.00 . A A . 105 GLU CD   1 1 
       16 37813 1 1 105 GLU CG   C  -3.190  -6.624  -6.220 1.00 . A A . 105 GLU CG   1 1 
       16 37814 1 1 105 GLU H    H  -5.725  -8.163  -6.911 1.00 . A A . 105 GLU H    1 1 
       16 37815 1 1 105 GLU HA   H  -3.071  -8.941  -7.647 1.00 . A A . 105 GLU HA   1 1 
       16 37816 1 1 105 GLU HB2  H  -4.305  -8.029  -5.054 1.00 . A A . 105 GLU HB2  1 1 
       16 37817 1 1 105 GLU HB3  H  -2.607  -8.438  -5.235 1.00 . A A . 105 GLU HB3  1 1 
       16 37818 1 1 105 GLU HG2  H  -2.439  -6.657  -6.995 1.00 . A A . 105 GLU HG2  1 1 
       16 37819 1 1 105 GLU HG3  H  -4.107  -6.226  -6.634 1.00 . A A . 105 GLU HG3  1 1 
       16 37820 1 1 105 GLU N    N  -5.075  -8.649  -7.467 1.00 . A A . 105 GLU N    1 1 
       16 37821 1 1 105 GLU O    O  -2.968 -10.985  -5.780 1.00 . A A . 105 GLU O    1 1 
       16 37822 1 1 105 GLU OE1  O  -1.677  -5.995  -4.485 1.00 . A A . 105 GLU OE1  1 1 
       16 37823 1 1 105 GLU OE2  O  -3.353  -4.654  -4.865 1.00 . A A . 105 GLU OE2  1 1 
       16 37824 1 1 106 ASP C    C  -4.190 -13.340  -7.159 1.00 . A A . 106 ASP C    1 1 
       16 37825 1 1 106 ASP CA   C  -5.275 -12.505  -6.509 1.00 . A A . 106 ASP CA   1 1 
       16 37826 1 1 106 ASP CB   C  -6.636 -12.854  -7.124 1.00 . A A . 106 ASP CB   1 1 
       16 37827 1 1 106 ASP CG   C  -6.970 -14.323  -7.078 1.00 . A A . 106 ASP CG   1 1 
       16 37828 1 1 106 ASP H    H  -5.693 -10.554  -7.189 1.00 . A A . 106 ASP H    1 1 
       16 37829 1 1 106 ASP HA   H  -5.312 -12.692  -5.447 1.00 . A A . 106 ASP HA   1 1 
       16 37830 1 1 106 ASP HB2  H  -7.406 -12.325  -6.583 1.00 . A A . 106 ASP HB2  1 1 
       16 37831 1 1 106 ASP HB3  H  -6.646 -12.528  -8.155 1.00 . A A . 106 ASP HB3  1 1 
       16 37832 1 1 106 ASP N    N  -5.012 -11.096  -6.746 1.00 . A A . 106 ASP N    1 1 
       16 37833 1 1 106 ASP O    O  -3.451 -14.050  -6.487 1.00 . A A . 106 ASP O    1 1 
       16 37834 1 1 106 ASP OD1  O  -7.551 -14.773  -6.091 1.00 . A A . 106 ASP OD1  1 1 
       16 37835 1 1 106 ASP OD2  O  -6.668 -15.034  -8.056 1.00 . A A . 106 ASP OD2  1 1 
       16 37836 1 1 107 ASN C    C  -2.486 -12.995 -10.287 1.00 . A A . 107 ASN C    1 1 
       16 37837 1 1 107 ASN CA   C  -3.040 -13.928  -9.233 1.00 . A A . 107 ASN CA   1 1 
       16 37838 1 1 107 ASN CB   C  -3.580 -15.208  -9.911 1.00 . A A . 107 ASN CB   1 1 
       16 37839 1 1 107 ASN CG   C  -4.589 -14.942 -11.027 1.00 . A A . 107 ASN CG   1 1 
       16 37840 1 1 107 ASN H    H  -4.779 -12.694  -8.937 1.00 . A A . 107 ASN H    1 1 
       16 37841 1 1 107 ASN HA   H  -2.253 -14.190  -8.539 1.00 . A A . 107 ASN HA   1 1 
       16 37842 1 1 107 ASN HB2  H  -2.750 -15.751 -10.336 1.00 . A A . 107 ASN HB2  1 1 
       16 37843 1 1 107 ASN HB3  H  -4.052 -15.818  -9.156 1.00 . A A . 107 ASN HB3  1 1 
       16 37844 1 1 107 ASN HD21 H  -6.081 -14.931  -9.731 1.00 . A A . 107 ASN HD21 1 1 
       16 37845 1 1 107 ASN HD22 H  -6.521 -14.685 -11.367 1.00 . A A . 107 ASN HD22 1 1 
       16 37846 1 1 107 ASN N    N  -4.099 -13.232  -8.473 1.00 . A A . 107 ASN N    1 1 
       16 37847 1 1 107 ASN ND2  N  -5.831 -14.841 -10.677 1.00 . A A . 107 ASN ND2  1 1 
       16 37848 1 1 107 ASN O    O  -1.729 -13.396 -11.163 1.00 . A A . 107 ASN O    1 1 
       16 37849 1 1 107 ASN OD1  O  -4.233 -14.822 -12.205 1.00 . A A . 107 ASN OD1  1 1 
       16 37850 1 1 108 SER C    C  -3.194 -10.982 -12.454 1.00 . A A . 108 SER C    1 1 
       16 37851 1 1 108 SER CA   C  -2.538 -10.689 -11.102 1.00 . A A . 108 SER CA   1 1 
       16 37852 1 1 108 SER CB   C  -1.022 -10.405 -11.219 1.00 . A A . 108 SER CB   1 1 
       16 37853 1 1 108 SER H    H  -3.343 -11.481  -9.349 1.00 . A A . 108 SER H    1 1 
       16 37854 1 1 108 SER HA   H  -3.033  -9.808 -10.717 1.00 . A A . 108 SER HA   1 1 
       16 37855 1 1 108 SER HB2  H  -0.609 -10.233 -10.236 1.00 . A A . 108 SER HB2  1 1 
       16 37856 1 1 108 SER HB3  H  -0.533 -11.259 -11.662 1.00 . A A . 108 SER HB3  1 1 
       16 37857 1 1 108 SER HG   H  -0.386  -9.553 -12.862 1.00 . A A . 108 SER HG   1 1 
       16 37858 1 1 108 SER N    N  -2.849 -11.733 -10.152 1.00 . A A . 108 SER N    1 1 
       16 37859 1 1 108 SER O    O  -2.569 -11.523 -13.378 1.00 . A A . 108 SER O    1 1 
       16 37860 1 1 108 SER OG   O  -0.769  -9.260 -12.027 1.00 . A A . 108 SER OG   1 1 
       16 37861 1 1 109 GLU C    C  -6.133  -9.694 -13.891 1.00 . A A . 109 GLU C    1 1 
       16 37862 1 1 109 GLU CA   C  -5.246 -10.890 -13.709 1.00 . A A . 109 GLU CA   1 1 
       16 37863 1 1 109 GLU CB   C  -6.107 -12.138 -13.603 1.00 . A A . 109 GLU CB   1 1 
       16 37864 1 1 109 GLU CD   C  -8.142 -13.281 -12.694 1.00 . A A . 109 GLU CD   1 1 
       16 37865 1 1 109 GLU CG   C  -7.207 -12.103 -12.558 1.00 . A A . 109 GLU CG   1 1 
       16 37866 1 1 109 GLU H    H  -4.974 -10.336 -11.765 1.00 . A A . 109 GLU H    1 1 
       16 37867 1 1 109 GLU HA   H  -4.575 -10.988 -14.549 1.00 . A A . 109 GLU HA   1 1 
       16 37868 1 1 109 GLU HB2  H  -6.575 -12.349 -14.540 1.00 . A A . 109 GLU HB2  1 1 
       16 37869 1 1 109 GLU HB3  H  -5.443 -12.952 -13.371 1.00 . A A . 109 GLU HB3  1 1 
       16 37870 1 1 109 GLU HG2  H  -6.754 -12.131 -11.577 1.00 . A A . 109 GLU HG2  1 1 
       16 37871 1 1 109 GLU HG3  H  -7.774 -11.192 -12.673 1.00 . A A . 109 GLU HG3  1 1 
       16 37872 1 1 109 GLU N    N  -4.484 -10.699 -12.527 1.00 . A A . 109 GLU N    1 1 
       16 37873 1 1 109 GLU O    O  -6.532  -9.073 -12.910 1.00 . A A . 109 GLU O    1 1 
       16 37874 1 1 109 GLU OE1  O  -9.039 -13.245 -13.550 1.00 . A A . 109 GLU OE1  1 1 
       16 37875 1 1 109 GLU OE2  O  -7.988 -14.248 -11.957 1.00 . A A . 109 GLU OE2  1 1 
       16 37876 1 1 110 LYS C    C  -8.747  -8.626 -15.440 1.00 . A A . 110 LYS C    1 1 
       16 37877 1 1 110 LYS CA   C  -7.282  -8.224 -15.356 1.00 . A A . 110 LYS CA   1 1 
       16 37878 1 1 110 LYS CB   C  -6.855  -7.497 -16.633 1.00 . A A . 110 LYS CB   1 1 
       16 37879 1 1 110 LYS CD   C  -6.600  -7.540 -19.107 1.00 . A A . 110 LYS CD   1 1 
       16 37880 1 1 110 LYS CE   C  -6.820  -8.345 -20.368 1.00 . A A . 110 LYS CE   1 1 
       16 37881 1 1 110 LYS CG   C  -7.025  -8.311 -17.889 1.00 . A A . 110 LYS CG   1 1 
       16 37882 1 1 110 LYS H    H  -6.152  -9.977 -15.818 1.00 . A A . 110 LYS H    1 1 
       16 37883 1 1 110 LYS HA   H  -7.150  -7.557 -14.515 1.00 . A A . 110 LYS HA   1 1 
       16 37884 1 1 110 LYS HB2  H  -7.440  -6.596 -16.734 1.00 . A A . 110 LYS HB2  1 1 
       16 37885 1 1 110 LYS HB3  H  -5.814  -7.226 -16.541 1.00 . A A . 110 LYS HB3  1 1 
       16 37886 1 1 110 LYS HD2  H  -7.170  -6.626 -19.161 1.00 . A A . 110 LYS HD2  1 1 
       16 37887 1 1 110 LYS HD3  H  -5.548  -7.309 -19.013 1.00 . A A . 110 LYS HD3  1 1 
       16 37888 1 1 110 LYS HE2  H  -6.226  -9.245 -20.316 1.00 . A A . 110 LYS HE2  1 1 
       16 37889 1 1 110 LYS HE3  H  -7.866  -8.608 -20.430 1.00 . A A . 110 LYS HE3  1 1 
       16 37890 1 1 110 LYS HG2  H  -6.435  -9.205 -17.783 1.00 . A A . 110 LYS HG2  1 1 
       16 37891 1 1 110 LYS HG3  H  -8.065  -8.587 -17.980 1.00 . A A . 110 LYS HG3  1 1 
       16 37892 1 1 110 LYS HZ1  H  -5.442  -7.294 -21.546 1.00 . A A . 110 LYS HZ1  1 1 
       16 37893 1 1 110 LYS HZ2  H  -7.022  -6.734 -21.661 1.00 . A A . 110 LYS HZ2  1 1 
       16 37894 1 1 110 LYS HZ3  H  -6.587  -8.169 -22.422 1.00 . A A . 110 LYS HZ3  1 1 
       16 37895 1 1 110 LYS N    N  -6.459  -9.384 -15.097 1.00 . A A . 110 LYS N    1 1 
       16 37896 1 1 110 LYS NZ   N  -6.438  -7.591 -21.569 1.00 . A A . 110 LYS NZ   1 1 
       16 37897 1 1 110 LYS O    O  -9.092  -9.684 -15.983 1.00 . A A . 110 LYS O    1 1 
       16 37898 1 1 111 MET C    C -11.721  -6.737 -15.080 1.00 . A A . 111 MET C    1 1 
       16 37899 1 1 111 MET CA   C -11.013  -8.014 -14.872 1.00 . A A . 111 MET CA   1 1 
       16 37900 1 1 111 MET CB   C -11.485  -8.613 -13.558 1.00 . A A . 111 MET CB   1 1 
       16 37901 1 1 111 MET CE   C -13.348 -10.600 -11.987 1.00 . A A . 111 MET CE   1 1 
       16 37902 1 1 111 MET CG   C -11.027 -10.011 -13.334 1.00 . A A . 111 MET CG   1 1 
       16 37903 1 1 111 MET H    H  -9.211  -6.981 -14.508 1.00 . A A . 111 MET H    1 1 
       16 37904 1 1 111 MET HA   H -11.269  -8.696 -15.668 1.00 . A A . 111 MET HA   1 1 
       16 37905 1 1 111 MET HB2  H -11.113  -7.996 -12.754 1.00 . A A . 111 MET HB2  1 1 
       16 37906 1 1 111 MET HB3  H -12.565  -8.590 -13.544 1.00 . A A . 111 MET HB3  1 1 
       16 37907 1 1 111 MET HE1  H -13.844 -11.039 -11.134 1.00 . A A . 111 MET HE1  1 1 
       16 37908 1 1 111 MET HE2  H -13.640 -11.115 -12.889 1.00 . A A . 111 MET HE2  1 1 
       16 37909 1 1 111 MET HE3  H -13.630  -9.560 -12.059 1.00 . A A . 111 MET HE3  1 1 
       16 37910 1 1 111 MET HG2  H -11.409 -10.605 -14.150 1.00 . A A . 111 MET HG2  1 1 
       16 37911 1 1 111 MET HG3  H  -9.956  -9.976 -13.383 1.00 . A A . 111 MET HG3  1 1 
       16 37912 1 1 111 MET N    N  -9.580  -7.803 -14.904 1.00 . A A . 111 MET N    1 1 
       16 37913 1 1 111 MET O    O -11.142  -5.664 -14.929 1.00 . A A . 111 MET O    1 1 
       16 37914 1 1 111 MET SD   S -11.577 -10.694 -11.770 1.00 . A A . 111 MET SD   1 1 
       16 37915 1 1 112 ALA C    C -14.760  -5.553 -14.533 1.00 . A A . 112 ALA C    1 1 
       16 37916 1 1 112 ALA CA   C -13.751  -5.669 -15.641 1.00 . A A . 112 ALA CA   1 1 
       16 37917 1 1 112 ALA CB   C -14.435  -5.705 -16.983 1.00 . A A . 112 ALA CB   1 1 
       16 37918 1 1 112 ALA H    H -13.275  -7.756 -15.523 1.00 . A A . 112 ALA H    1 1 
       16 37919 1 1 112 ALA HA   H -13.086  -4.820 -15.600 1.00 . A A . 112 ALA HA   1 1 
       16 37920 1 1 112 ALA HB1  H -13.695  -5.775 -17.766 1.00 . A A . 112 ALA HB1  1 1 
       16 37921 1 1 112 ALA HB2  H -15.018  -4.802 -17.096 1.00 . A A . 112 ALA HB2  1 1 
       16 37922 1 1 112 ALA HB3  H -15.092  -6.561 -17.020 1.00 . A A . 112 ALA HB3  1 1 
       16 37923 1 1 112 ALA N    N -12.936  -6.838 -15.434 1.00 . A A . 112 ALA N    1 1 
       16 37924 1 1 112 ALA O    O -15.469  -6.510 -14.234 1.00 . A A . 112 ALA O    1 1 
       16 37925 1 1 113 VAL C    C -16.225  -2.705 -12.951 1.00 . A A . 113 VAL C    1 1 
       16 37926 1 1 113 VAL CA   C -15.702  -4.120 -12.817 1.00 . A A . 113 VAL CA   1 1 
       16 37927 1 1 113 VAL CB   C -14.973  -4.238 -11.433 1.00 . A A . 113 VAL CB   1 1 
       16 37928 1 1 113 VAL CG1  C -14.375  -5.618 -11.209 1.00 . A A . 113 VAL CG1  1 1 
       16 37929 1 1 113 VAL CG2  C -13.908  -3.175 -11.292 1.00 . A A . 113 VAL CG2  1 1 
       16 37930 1 1 113 VAL H    H -14.268  -3.648 -14.272 1.00 . A A . 113 VAL H    1 1 
       16 37931 1 1 113 VAL HA   H -16.516  -4.827 -12.860 1.00 . A A . 113 VAL HA   1 1 
       16 37932 1 1 113 VAL HB   H -15.713  -4.074 -10.662 1.00 . A A . 113 VAL HB   1 1 
       16 37933 1 1 113 VAL HG11 H -15.159  -6.360 -11.229 1.00 . A A . 113 VAL HG11 1 1 
       16 37934 1 1 113 VAL HG12 H -13.876  -5.646 -10.252 1.00 . A A . 113 VAL HG12 1 1 
       16 37935 1 1 113 VAL HG13 H -13.661  -5.830 -11.992 1.00 . A A . 113 VAL HG13 1 1 
       16 37936 1 1 113 VAL HG21 H -13.399  -3.316 -10.351 1.00 . A A . 113 VAL HG21 1 1 
       16 37937 1 1 113 VAL HG22 H -14.370  -2.197 -11.314 1.00 . A A . 113 VAL HG22 1 1 
       16 37938 1 1 113 VAL HG23 H -13.200  -3.260 -12.102 1.00 . A A . 113 VAL HG23 1 1 
       16 37939 1 1 113 VAL N    N -14.819  -4.392 -13.939 1.00 . A A . 113 VAL N    1 1 
       16 37940 1 1 113 VAL O    O -15.833  -1.983 -13.864 1.00 . A A . 113 VAL O    1 1 
       16 37941 1 1 114 LYS C    C -17.114  -0.283 -10.803 1.00 . A A . 114 LYS C    1 1 
       16 37942 1 1 114 LYS CA   C -17.548  -0.941 -12.086 1.00 . A A . 114 LYS CA   1 1 
       16 37943 1 1 114 LYS CB   C -19.052  -0.805 -12.296 1.00 . A A . 114 LYS CB   1 1 
       16 37944 1 1 114 LYS CD   C -20.960  -1.064 -13.879 1.00 . A A . 114 LYS CD   1 1 
       16 37945 1 1 114 LYS CE   C -21.419  -1.708 -15.173 1.00 . A A . 114 LYS CE   1 1 
       16 37946 1 1 114 LYS CG   C -19.518  -1.378 -13.613 1.00 . A A . 114 LYS CG   1 1 
       16 37947 1 1 114 LYS H    H -17.484  -2.953 -11.445 1.00 . A A . 114 LYS H    1 1 
       16 37948 1 1 114 LYS HA   H -17.031  -0.447 -12.896 1.00 . A A . 114 LYS HA   1 1 
       16 37949 1 1 114 LYS HB2  H -19.563  -1.319 -11.497 1.00 . A A . 114 LYS HB2  1 1 
       16 37950 1 1 114 LYS HB3  H -19.317   0.242 -12.268 1.00 . A A . 114 LYS HB3  1 1 
       16 37951 1 1 114 LYS HD2  H -21.562  -1.401 -13.051 1.00 . A A . 114 LYS HD2  1 1 
       16 37952 1 1 114 LYS HD3  H -21.005   0.009 -13.984 1.00 . A A . 114 LYS HD3  1 1 
       16 37953 1 1 114 LYS HE2  H -20.788  -1.387 -15.986 1.00 . A A . 114 LYS HE2  1 1 
       16 37954 1 1 114 LYS HE3  H -21.328  -2.776 -15.042 1.00 . A A . 114 LYS HE3  1 1 
       16 37955 1 1 114 LYS HG2  H -18.919  -0.961 -14.408 1.00 . A A . 114 LYS HG2  1 1 
       16 37956 1 1 114 LYS HG3  H -19.388  -2.452 -13.589 1.00 . A A . 114 LYS HG3  1 1 
       16 37957 1 1 114 LYS HZ1  H -22.992  -0.370 -15.590 1.00 . A A . 114 LYS HZ1  1 1 
       16 37958 1 1 114 LYS HZ2  H -23.492  -1.785 -14.805 1.00 . A A . 114 LYS HZ2  1 1 
       16 37959 1 1 114 LYS HZ3  H -23.066  -1.822 -16.414 1.00 . A A . 114 LYS HZ3  1 1 
       16 37960 1 1 114 LYS N    N -17.115  -2.315 -12.095 1.00 . A A . 114 LYS N    1 1 
       16 37961 1 1 114 LYS NZ   N -22.826  -1.393 -15.498 1.00 . A A . 114 LYS NZ   1 1 
       16 37962 1 1 114 LYS O    O -16.840  -0.963  -9.823 1.00 . A A . 114 LYS O    1 1 
       16 37963 1 1 115 THR C    C -17.292   3.097  -9.667 1.00 . A A . 115 THR C    1 1 
       16 37964 1 1 115 THR CA   C -16.631   1.729  -9.634 1.00 . A A . 115 THR CA   1 1 
       16 37965 1 1 115 THR CB   C -15.080   1.878  -9.510 1.00 . A A . 115 THR CB   1 1 
       16 37966 1 1 115 THR CG2  C -14.551   2.876 -10.529 1.00 . A A . 115 THR CG2  1 1 
       16 37967 1 1 115 THR H    H -17.209   1.519 -11.629 1.00 . A A . 115 THR H    1 1 
       16 37968 1 1 115 THR HA   H -17.007   1.186  -8.780 1.00 . A A . 115 THR HA   1 1 
       16 37969 1 1 115 THR HB   H -14.621   0.916  -9.686 1.00 . A A . 115 THR HB   1 1 
       16 37970 1 1 115 THR HG1  H -14.802   1.608  -7.581 1.00 . A A . 115 THR HG1  1 1 
       16 37971 1 1 115 THR HG21 H -13.479   2.968 -10.435 1.00 . A A . 115 THR HG21 1 1 
       16 37972 1 1 115 THR HG22 H -15.017   3.832 -10.337 1.00 . A A . 115 THR HG22 1 1 
       16 37973 1 1 115 THR HG23 H -14.810   2.542 -11.521 1.00 . A A . 115 THR HG23 1 1 
       16 37974 1 1 115 THR N    N -17.017   1.008 -10.809 1.00 . A A . 115 THR N    1 1 
       16 37975 1 1 115 THR O    O -17.933   3.463 -10.674 1.00 . A A . 115 THR O    1 1 
       16 37976 1 1 115 THR OG1  O -14.738   2.351  -8.198 1.00 . A A . 115 THR OG1  1 1 
       16 37977 1 1 116 TYR C    C -16.634   6.147  -8.371 1.00 . A A . 116 TYR C    1 1 
       16 37978 1 1 116 TYR CA   C -17.739   5.118  -8.471 1.00 . A A . 116 TYR CA   1 1 
       16 37979 1 1 116 TYR CB   C -18.658   5.173  -7.247 1.00 . A A . 116 TYR CB   1 1 
       16 37980 1 1 116 TYR CD1  C -19.665   2.882  -6.879 1.00 . A A . 116 TYR CD1  1 1 
       16 37981 1 1 116 TYR CD2  C -21.031   4.583  -7.832 1.00 . A A . 116 TYR CD2  1 1 
       16 37982 1 1 116 TYR CE1  C -20.712   1.987  -6.958 1.00 . A A . 116 TYR CE1  1 1 
       16 37983 1 1 116 TYR CE2  C -22.082   3.697  -7.911 1.00 . A A . 116 TYR CE2  1 1 
       16 37984 1 1 116 TYR CG   C -19.809   4.196  -7.319 1.00 . A A . 116 TYR CG   1 1 
       16 37985 1 1 116 TYR CZ   C -21.918   2.401  -7.475 1.00 . A A . 116 TYR CZ   1 1 
       16 37986 1 1 116 TYR H    H -16.605   3.481  -7.863 1.00 . A A . 116 TYR H    1 1 
       16 37987 1 1 116 TYR HA   H -18.324   5.312  -9.357 1.00 . A A . 116 TYR HA   1 1 
       16 37988 1 1 116 TYR HB2  H -18.089   4.949  -6.359 1.00 . A A . 116 TYR HB2  1 1 
       16 37989 1 1 116 TYR HB3  H -19.073   6.165  -7.154 1.00 . A A . 116 TYR HB3  1 1 
       16 37990 1 1 116 TYR HD1  H -18.710   2.574  -6.481 1.00 . A A . 116 TYR HD1  1 1 
       16 37991 1 1 116 TYR HD2  H -21.156   5.600  -8.175 1.00 . A A . 116 TYR HD2  1 1 
       16 37992 1 1 116 TYR HE1  H -20.592   0.970  -6.611 1.00 . A A . 116 TYR HE1  1 1 
       16 37993 1 1 116 TYR HE2  H -23.027   4.024  -8.317 1.00 . A A . 116 TYR HE2  1 1 
       16 37994 1 1 116 TYR HH   H -23.418   1.662  -8.396 1.00 . A A . 116 TYR HH   1 1 
       16 37995 1 1 116 TYR N    N -17.161   3.820  -8.598 1.00 . A A . 116 TYR N    1 1 
       16 37996 1 1 116 TYR O    O -15.839   6.134  -7.431 1.00 . A A . 116 TYR O    1 1 
       16 37997 1 1 116 TYR OH   O -22.961   1.515  -7.567 1.00 . A A . 116 TYR OH   1 1 
       16 37998 1 1 117 MET C    C -16.150   9.409  -9.239 1.00 . A A . 117 MET C    1 1 
       16 37999 1 1 117 MET CA   C -15.550   8.029  -9.377 1.00 . A A . 117 MET CA   1 1 
       16 38000 1 1 117 MET CB   C -14.521   7.883 -10.544 1.00 . A A . 117 MET CB   1 1 
       16 38001 1 1 117 MET CE   C -16.430   8.765 -14.141 1.00 . A A . 117 MET CE   1 1 
       16 38002 1 1 117 MET CG   C -15.074   7.823 -11.946 1.00 . A A . 117 MET CG   1 1 
       16 38003 1 1 117 MET H    H -17.226   6.958 -10.068 1.00 . A A . 117 MET H    1 1 
       16 38004 1 1 117 MET HA   H -15.023   7.875  -8.445 1.00 . A A . 117 MET HA   1 1 
       16 38005 1 1 117 MET HB2  H -13.836   8.715 -10.511 1.00 . A A . 117 MET HB2  1 1 
       16 38006 1 1 117 MET HB3  H -13.954   6.978 -10.373 1.00 . A A . 117 MET HB3  1 1 
       16 38007 1 1 117 MET HE1  H -16.992   9.540 -14.639 1.00 . A A . 117 MET HE1  1 1 
       16 38008 1 1 117 MET HE2  H -17.035   7.875 -14.040 1.00 . A A . 117 MET HE2  1 1 
       16 38009 1 1 117 MET HE3  H -15.571   8.502 -14.741 1.00 . A A . 117 MET HE3  1 1 
       16 38010 1 1 117 MET HG2  H -14.265   7.604 -12.626 1.00 . A A . 117 MET HG2  1 1 
       16 38011 1 1 117 MET HG3  H -15.766   7.001 -11.947 1.00 . A A . 117 MET HG3  1 1 
       16 38012 1 1 117 MET N    N -16.560   7.002  -9.350 1.00 . A A . 117 MET N    1 1 
       16 38013 1 1 117 MET O    O -17.349   9.609  -9.503 1.00 . A A . 117 MET O    1 1 
       16 38014 1 1 117 MET SD   S -15.910   9.311 -12.514 1.00 . A A . 117 MET SD   1 1 
       16 38015 1 1 118 TRP C    C -16.093  12.377  -9.769 1.00 . A A . 118 TRP C    1 1 
       16 38016 1 1 118 TRP CA   C -15.751  11.686  -8.479 1.00 . A A . 118 TRP CA   1 1 
       16 38017 1 1 118 TRP CB   C -14.615  12.408  -7.740 1.00 . A A . 118 TRP CB   1 1 
       16 38018 1 1 118 TRP CD1  C -14.413  14.971  -7.602 1.00 . A A . 118 TRP CD1  1 1 
       16 38019 1 1 118 TRP CD2  C -15.859  14.066  -6.168 1.00 . A A . 118 TRP CD2  1 1 
       16 38020 1 1 118 TRP CE2  C -15.841  15.453  -5.962 1.00 . A A . 118 TRP CE2  1 1 
       16 38021 1 1 118 TRP CE3  C -16.694  13.285  -5.391 1.00 . A A . 118 TRP CE3  1 1 
       16 38022 1 1 118 TRP CG   C -14.938  13.773  -7.207 1.00 . A A . 118 TRP CG   1 1 
       16 38023 1 1 118 TRP CH2  C -17.440  15.269  -4.253 1.00 . A A . 118 TRP CH2  1 1 
       16 38024 1 1 118 TRP CZ2  C -16.629  16.069  -4.996 1.00 . A A . 118 TRP CZ2  1 1 
       16 38025 1 1 118 TRP CZ3  C -17.474  13.887  -4.448 1.00 . A A . 118 TRP CZ3  1 1 
       16 38026 1 1 118 TRP H    H -14.397  10.069  -8.649 1.00 . A A . 118 TRP H    1 1 
       16 38027 1 1 118 TRP HA   H -16.622  11.649  -7.844 1.00 . A A . 118 TRP HA   1 1 
       16 38028 1 1 118 TRP HB2  H -14.319  11.801  -6.900 1.00 . A A . 118 TRP HB2  1 1 
       16 38029 1 1 118 TRP HB3  H -13.772  12.499  -8.407 1.00 . A A . 118 TRP HB3  1 1 
       16 38030 1 1 118 TRP HD1  H -13.679  15.086  -8.386 1.00 . A A . 118 TRP HD1  1 1 
       16 38031 1 1 118 TRP HE1  H -14.754  16.947  -6.903 1.00 . A A . 118 TRP HE1  1 1 
       16 38032 1 1 118 TRP HE3  H -16.738  12.215  -5.524 1.00 . A A . 118 TRP HE3  1 1 
       16 38033 1 1 118 TRP HH2  H -18.076  15.700  -3.493 1.00 . A A . 118 TRP HH2  1 1 
       16 38034 1 1 118 TRP HZ2  H -16.610  17.134  -4.821 1.00 . A A . 118 TRP HZ2  1 1 
       16 38035 1 1 118 TRP HZ3  H -18.124  13.266  -3.855 1.00 . A A . 118 TRP HZ3  1 1 
       16 38036 1 1 118 TRP N    N -15.338  10.332  -8.774 1.00 . A A . 118 TRP N    1 1 
       16 38037 1 1 118 TRP NE1  N -14.951  15.986  -6.846 1.00 . A A . 118 TRP NE1  1 1 
       16 38038 1 1 118 TRP O    O -15.244  12.552 -10.634 1.00 . A A . 118 TRP O    1 1 
       16 38039 1 1 119 ILE C    C -17.195  14.556 -11.615 1.00 . A A . 119 ILE C    1 1 
       16 38040 1 1 119 ILE CA   C -17.920  13.309 -11.100 1.00 . A A . 119 ILE CA   1 1 
       16 38041 1 1 119 ILE CB   C -19.424  13.591 -10.893 1.00 . A A . 119 ILE CB   1 1 
       16 38042 1 1 119 ILE CD1  C -21.554  12.422 -10.087 1.00 . A A . 119 ILE CD1  1 1 
       16 38043 1 1 119 ILE CG1  C -20.100  12.294 -10.436 1.00 . A A . 119 ILE CG1  1 1 
       16 38044 1 1 119 ILE CG2  C -20.064  14.109 -12.183 1.00 . A A . 119 ILE CG2  1 1 
       16 38045 1 1 119 ILE H    H -17.898  12.697  -9.064 1.00 . A A . 119 ILE H    1 1 
       16 38046 1 1 119 ILE HA   H -17.836  12.535 -11.849 1.00 . A A . 119 ILE HA   1 1 
       16 38047 1 1 119 ILE HB   H -19.545  14.334 -10.121 1.00 . A A . 119 ILE HB   1 1 
       16 38048 1 1 119 ILE HD11 H -21.656  13.149  -9.295 1.00 . A A . 119 ILE HD11 1 1 
       16 38049 1 1 119 ILE HD12 H -21.885  11.458  -9.725 1.00 . A A . 119 ILE HD12 1 1 
       16 38050 1 1 119 ILE HD13 H -22.121  12.719 -10.956 1.00 . A A . 119 ILE HD13 1 1 
       16 38051 1 1 119 ILE HG12 H -20.026  11.562 -11.227 1.00 . A A . 119 ILE HG12 1 1 
       16 38052 1 1 119 ILE HG13 H -19.579  11.920  -9.567 1.00 . A A . 119 ILE HG13 1 1 
       16 38053 1 1 119 ILE HG21 H -21.116  14.293 -12.017 1.00 . A A . 119 ILE HG21 1 1 
       16 38054 1 1 119 ILE HG22 H -19.939  13.370 -12.960 1.00 . A A . 119 ILE HG22 1 1 
       16 38055 1 1 119 ILE HG23 H -19.573  15.029 -12.471 1.00 . A A . 119 ILE HG23 1 1 
       16 38056 1 1 119 ILE N    N -17.339  12.773  -9.870 1.00 . A A . 119 ILE N    1 1 
       16 38057 1 1 119 ILE O    O -17.044  14.743 -12.827 1.00 . A A . 119 ILE O    1 1 
       16 38058 1 1 120 ASN C    C -14.634  16.265 -11.666 1.00 . A A . 120 ASN C    1 1 
       16 38059 1 1 120 ASN CA   C -16.019  16.604 -11.084 1.00 . A A . 120 ASN CA   1 1 
       16 38060 1 1 120 ASN CB   C -15.900  17.541  -9.879 1.00 . A A . 120 ASN CB   1 1 
       16 38061 1 1 120 ASN CG   C -15.194  18.853 -10.195 1.00 . A A . 120 ASN CG   1 1 
       16 38062 1 1 120 ASN H    H -16.879  15.168  -9.762 1.00 . A A . 120 ASN H    1 1 
       16 38063 1 1 120 ASN HA   H -16.601  17.087 -11.855 1.00 . A A . 120 ASN HA   1 1 
       16 38064 1 1 120 ASN HB2  H -16.891  17.766  -9.515 1.00 . A A . 120 ASN HB2  1 1 
       16 38065 1 1 120 ASN HB3  H -15.351  17.026  -9.106 1.00 . A A . 120 ASN HB3  1 1 
       16 38066 1 1 120 ASN HD21 H -14.591  19.004  -8.325 1.00 . A A . 120 ASN HD21 1 1 
       16 38067 1 1 120 ASN HD22 H -14.099  20.275  -9.361 1.00 . A A . 120 ASN HD22 1 1 
       16 38068 1 1 120 ASN N    N -16.730  15.385 -10.706 1.00 . A A . 120 ASN N    1 1 
       16 38069 1 1 120 ASN ND2  N -14.571  19.429  -9.211 1.00 . A A . 120 ASN ND2  1 1 
       16 38070 1 1 120 ASN O    O -14.129  16.960 -12.559 1.00 . A A . 120 ASN O    1 1 
       16 38071 1 1 120 ASN OD1  O -15.241  19.352 -11.317 1.00 . A A . 120 ASN OD1  1 1 
       16 38072 1 1 121 LYS C    C -11.562  15.533 -11.206 1.00 . A A . 121 LYS C    1 1 
       16 38073 1 1 121 LYS CA   C -12.739  14.636 -11.595 1.00 . A A . 121 LYS CA   1 1 
       16 38074 1 1 121 LYS CB   C -12.705  14.297 -13.090 1.00 . A A . 121 LYS CB   1 1 
       16 38075 1 1 121 LYS CD   C -13.637  12.949 -14.987 1.00 . A A . 121 LYS CD   1 1 
       16 38076 1 1 121 LYS CE   C -14.668  11.919 -15.407 1.00 . A A . 121 LYS CE   1 1 
       16 38077 1 1 121 LYS CG   C -13.725  13.247 -13.506 1.00 . A A . 121 LYS CG   1 1 
       16 38078 1 1 121 LYS H    H -14.544  14.655 -10.494 1.00 . A A . 121 LYS H    1 1 
       16 38079 1 1 121 LYS HA   H -12.607  13.719 -11.042 1.00 . A A . 121 LYS HA   1 1 
       16 38080 1 1 121 LYS HB2  H -12.896  15.204 -13.645 1.00 . A A . 121 LYS HB2  1 1 
       16 38081 1 1 121 LYS HB3  H -11.716  13.938 -13.336 1.00 . A A . 121 LYS HB3  1 1 
       16 38082 1 1 121 LYS HD2  H -13.818  13.862 -15.533 1.00 . A A . 121 LYS HD2  1 1 
       16 38083 1 1 121 LYS HD3  H -12.650  12.577 -15.217 1.00 . A A . 121 LYS HD3  1 1 
       16 38084 1 1 121 LYS HE2  H -14.509  11.012 -14.843 1.00 . A A . 121 LYS HE2  1 1 
       16 38085 1 1 121 LYS HE3  H -15.654  12.304 -15.192 1.00 . A A . 121 LYS HE3  1 1 
       16 38086 1 1 121 LYS HG2  H -13.542  12.338 -12.953 1.00 . A A . 121 LYS HG2  1 1 
       16 38087 1 1 121 LYS HG3  H -14.714  13.618 -13.278 1.00 . A A . 121 LYS HG3  1 1 
       16 38088 1 1 121 LYS HZ1  H -15.296  10.908 -17.112 1.00 . A A . 121 LYS HZ1  1 1 
       16 38089 1 1 121 LYS HZ2  H -13.647  11.196 -17.082 1.00 . A A . 121 LYS HZ2  1 1 
       16 38090 1 1 121 LYS HZ3  H -14.710  12.459 -17.437 1.00 . A A . 121 LYS HZ3  1 1 
       16 38091 1 1 121 LYS N    N -14.055  15.166 -11.172 1.00 . A A . 121 LYS N    1 1 
       16 38092 1 1 121 LYS NZ   N -14.575  11.610 -16.852 1.00 . A A . 121 LYS NZ   1 1 
       16 38093 1 1 121 LYS O    O -10.675  15.112 -10.474 1.00 . A A . 121 LYS O    1 1 
       16 38094 1 1 122 ALA C    C -10.874  18.598 -10.285 1.00 . A A . 122 ALA C    1 1 
       16 38095 1 1 122 ALA CA   C -10.480  17.657 -11.403 1.00 . A A . 122 ALA CA   1 1 
       16 38096 1 1 122 ALA CB   C -10.096  18.427 -12.654 1.00 . A A . 122 ALA CB   1 1 
       16 38097 1 1 122 ALA H    H -12.319  17.039 -12.227 1.00 . A A . 122 ALA H    1 1 
       16 38098 1 1 122 ALA HA   H  -9.629  17.075 -11.083 1.00 . A A . 122 ALA HA   1 1 
       16 38099 1 1 122 ALA HB1  H -10.940  19.016 -12.978 1.00 . A A . 122 ALA HB1  1 1 
       16 38100 1 1 122 ALA HB2  H  -9.822  17.733 -13.435 1.00 . A A . 122 ALA HB2  1 1 
       16 38101 1 1 122 ALA HB3  H  -9.264  19.080 -12.436 1.00 . A A . 122 ALA HB3  1 1 
       16 38102 1 1 122 ALA N    N -11.555  16.744 -11.684 1.00 . A A . 122 ALA N    1 1 
       16 38103 1 1 122 ALA O    O -11.645  19.537 -10.495 1.00 . A A . 122 ALA O    1 1 
       16 38104 1 1 123 ASP C    C  -9.463  19.293  -7.041 1.00 . A A . 123 ASP C    1 1 
       16 38105 1 1 123 ASP CA   C -10.689  19.141  -7.941 1.00 . A A . 123 ASP CA   1 1 
       16 38106 1 1 123 ASP CB   C -11.858  18.547  -7.146 1.00 . A A . 123 ASP CB   1 1 
       16 38107 1 1 123 ASP CG   C -12.170  19.357  -5.921 1.00 . A A . 123 ASP CG   1 1 
       16 38108 1 1 123 ASP H    H  -9.776  17.558  -9.002 1.00 . A A . 123 ASP H    1 1 
       16 38109 1 1 123 ASP HA   H -10.977  20.116  -8.305 1.00 . A A . 123 ASP HA   1 1 
       16 38110 1 1 123 ASP HB2  H -12.743  18.520  -7.763 1.00 . A A . 123 ASP HB2  1 1 
       16 38111 1 1 123 ASP HB3  H -11.619  17.540  -6.835 1.00 . A A . 123 ASP HB3  1 1 
       16 38112 1 1 123 ASP N    N -10.380  18.326  -9.106 1.00 . A A . 123 ASP N    1 1 
       16 38113 1 1 123 ASP O    O  -8.871  18.301  -6.613 1.00 . A A . 123 ASP O    1 1 
       16 38114 1 1 123 ASP OD1  O -12.920  20.335  -6.032 1.00 . A A . 123 ASP OD1  1 1 
       16 38115 1 1 123 ASP OD2  O -11.665  19.027  -4.839 1.00 . A A . 123 ASP OD2  1 1 
       16 38116 1 1 124 PRO C    C  -8.188  20.851  -4.412 1.00 . A A . 124 PRO C    1 1 
       16 38117 1 1 124 PRO CA   C  -7.877  20.808  -5.922 1.00 . A A . 124 PRO CA   1 1 
       16 38118 1 1 124 PRO CB   C  -7.452  22.191  -6.410 1.00 . A A . 124 PRO CB   1 1 
       16 38119 1 1 124 PRO CD   C  -9.691  21.789  -7.226 1.00 . A A . 124 PRO CD   1 1 
       16 38120 1 1 124 PRO CG   C  -8.737  22.872  -6.768 1.00 . A A . 124 PRO CG   1 1 
       16 38121 1 1 124 PRO HA   H  -7.081  20.104  -6.110 1.00 . A A . 124 PRO HA   1 1 
       16 38122 1 1 124 PRO HB2  H  -6.930  22.710  -5.619 1.00 . A A . 124 PRO HB2  1 1 
       16 38123 1 1 124 PRO HB3  H  -6.810  22.089  -7.273 1.00 . A A . 124 PRO HB3  1 1 
       16 38124 1 1 124 PRO HD2  H -10.664  21.923  -6.778 1.00 . A A . 124 PRO HD2  1 1 
       16 38125 1 1 124 PRO HD3  H  -9.762  21.798  -8.303 1.00 . A A . 124 PRO HD3  1 1 
       16 38126 1 1 124 PRO HG2  H  -9.137  23.376  -5.900 1.00 . A A . 124 PRO HG2  1 1 
       16 38127 1 1 124 PRO HG3  H  -8.568  23.579  -7.567 1.00 . A A . 124 PRO HG3  1 1 
       16 38128 1 1 124 PRO N    N  -9.052  20.535  -6.751 1.00 . A A . 124 PRO N    1 1 
       16 38129 1 1 124 PRO O    O  -7.298  21.106  -3.595 1.00 . A A . 124 PRO O    1 1 
       16 38130 1 1 125 ASP C    C  -9.779  19.287  -1.987 1.00 . A A . 125 ASP C    1 1 
       16 38131 1 1 125 ASP CA   C  -9.841  20.657  -2.651 1.00 . A A . 125 ASP CA   1 1 
       16 38132 1 1 125 ASP CB   C -11.250  21.279  -2.539 1.00 . A A . 125 ASP CB   1 1 
       16 38133 1 1 125 ASP CG   C -11.821  21.275  -1.129 1.00 . A A . 125 ASP CG   1 1 
       16 38134 1 1 125 ASP H    H -10.091  20.325  -4.718 1.00 . A A . 125 ASP H    1 1 
       16 38135 1 1 125 ASP HA   H  -9.140  21.306  -2.148 1.00 . A A . 125 ASP HA   1 1 
       16 38136 1 1 125 ASP HB2  H -11.206  22.305  -2.876 1.00 . A A . 125 ASP HB2  1 1 
       16 38137 1 1 125 ASP HB3  H -11.921  20.734  -3.185 1.00 . A A . 125 ASP HB3  1 1 
       16 38138 1 1 125 ASP N    N  -9.422  20.591  -4.048 1.00 . A A . 125 ASP N    1 1 
       16 38139 1 1 125 ASP O    O  -9.479  19.179  -0.806 1.00 . A A . 125 ASP O    1 1 
       16 38140 1 1 125 ASP OD1  O -11.401  22.110  -0.287 1.00 . A A . 125 ASP OD1  1 1 
       16 38141 1 1 125 ASP OD2  O -12.727  20.466  -0.852 1.00 . A A . 125 ASP OD2  1 1 
       16 38142 1 1 126 MET C    C  -8.565  16.295  -2.131 1.00 . A A . 126 MET C    1 1 
       16 38143 1 1 126 MET CA   C  -9.999  16.854  -2.265 1.00 . A A . 126 MET CA   1 1 
       16 38144 1 1 126 MET CB   C -10.799  15.967  -3.220 1.00 . A A . 126 MET CB   1 1 
       16 38145 1 1 126 MET CE   C -10.175  15.227  -7.233 1.00 . A A . 126 MET CE   1 1 
       16 38146 1 1 126 MET CG   C -10.234  15.949  -4.619 1.00 . A A . 126 MET CG   1 1 
       16 38147 1 1 126 MET H    H -10.238  18.392  -3.718 1.00 . A A . 126 MET H    1 1 
       16 38148 1 1 126 MET HA   H -10.479  16.841  -1.299 1.00 . A A . 126 MET HA   1 1 
       16 38149 1 1 126 MET HB2  H -10.809  14.960  -2.828 1.00 . A A . 126 MET HB2  1 1 
       16 38150 1 1 126 MET HB3  H -11.815  16.330  -3.265 1.00 . A A . 126 MET HB3  1 1 
       16 38151 1 1 126 MET HE1  H -10.093  16.294  -7.373 1.00 . A A . 126 MET HE1  1 1 
       16 38152 1 1 126 MET HE2  H -10.646  14.784  -8.098 1.00 . A A . 126 MET HE2  1 1 
       16 38153 1 1 126 MET HE3  H  -9.192  14.809  -7.077 1.00 . A A . 126 MET HE3  1 1 
       16 38154 1 1 126 MET HG2  H -10.221  16.967  -4.980 1.00 . A A . 126 MET HG2  1 1 
       16 38155 1 1 126 MET HG3  H  -9.225  15.570  -4.571 1.00 . A A . 126 MET HG3  1 1 
       16 38156 1 1 126 MET N    N -10.011  18.243  -2.765 1.00 . A A . 126 MET N    1 1 
       16 38157 1 1 126 MET O    O  -8.371  15.084  -2.033 1.00 . A A . 126 MET O    1 1 
       16 38158 1 1 126 MET SD   S -11.177  14.963  -5.786 1.00 . A A . 126 MET SD   1 1 
       16 38159 1 1 127 PHE C    C  -5.878  16.380  -0.544 1.00 . A A . 127 PHE C    1 1 
       16 38160 1 1 127 PHE CA   C  -6.201  16.714  -1.996 1.00 . A A . 127 PHE CA   1 1 
       16 38161 1 1 127 PHE CB   C  -5.221  17.766  -2.547 1.00 . A A . 127 PHE CB   1 1 
       16 38162 1 1 127 PHE CD1  C  -3.279  16.569  -3.611 1.00 . A A . 127 PHE CD1  1 1 
       16 38163 1 1 127 PHE CD2  C  -2.929  17.604  -1.492 1.00 . A A . 127 PHE CD2  1 1 
       16 38164 1 1 127 PHE CE1  C  -1.968  16.137  -3.620 1.00 . A A . 127 PHE CE1  1 1 
       16 38165 1 1 127 PHE CE2  C  -1.617  17.174  -1.495 1.00 . A A . 127 PHE CE2  1 1 
       16 38166 1 1 127 PHE CG   C  -3.778  17.307  -2.550 1.00 . A A . 127 PHE CG   1 1 
       16 38167 1 1 127 PHE CZ   C  -1.136  16.439  -2.561 1.00 . A A . 127 PHE CZ   1 1 
       16 38168 1 1 127 PHE H    H  -7.795  18.117  -2.147 1.00 . A A . 127 PHE H    1 1 
       16 38169 1 1 127 PHE HA   H  -6.098  15.804  -2.565 1.00 . A A . 127 PHE HA   1 1 
       16 38170 1 1 127 PHE HB2  H  -5.493  18.005  -3.564 1.00 . A A . 127 PHE HB2  1 1 
       16 38171 1 1 127 PHE HB3  H  -5.287  18.660  -1.946 1.00 . A A . 127 PHE HB3  1 1 
       16 38172 1 1 127 PHE HD1  H  -3.925  16.330  -4.442 1.00 . A A . 127 PHE HD1  1 1 
       16 38173 1 1 127 PHE HD2  H  -3.304  18.177  -0.658 1.00 . A A . 127 PHE HD2  1 1 
       16 38174 1 1 127 PHE HE1  H  -1.595  15.563  -4.455 1.00 . A A . 127 PHE HE1  1 1 
       16 38175 1 1 127 PHE HE2  H  -0.969  17.413  -0.665 1.00 . A A . 127 PHE HE2  1 1 
       16 38176 1 1 127 PHE HZ   H  -0.110  16.102  -2.568 1.00 . A A . 127 PHE HZ   1 1 
       16 38177 1 1 127 PHE N    N  -7.576  17.163  -2.109 1.00 . A A . 127 PHE N    1 1 
       16 38178 1 1 127 PHE O    O  -5.940  17.249   0.334 1.00 . A A . 127 PHE O    1 1 
       16 38179 1 1 128 GLY C    C  -4.578  13.364   1.043 1.00 . A A . 128 GLY C    1 1 
       16 38180 1 1 128 GLY CA   C  -5.228  14.698   1.037 1.00 . A A . 128 GLY CA   1 1 
       16 38181 1 1 128 GLY H    H  -5.547  14.478  -1.026 1.00 . A A . 128 GLY H    1 1 
       16 38182 1 1 128 GLY HA2  H  -4.573  15.391   1.535 1.00 . A A . 128 GLY HA2  1 1 
       16 38183 1 1 128 GLY HA3  H  -6.143  14.590   1.601 1.00 . A A . 128 GLY HA3  1 1 
       16 38184 1 1 128 GLY N    N  -5.552  15.131  -0.297 1.00 . A A . 128 GLY N    1 1 
       16 38185 1 1 128 GLY O    O  -4.589  12.654   0.024 1.00 . A A . 128 GLY O    1 1 
       16 38186 1 1 129 GLU C    C  -4.166  11.002   3.437 1.00 . A A . 129 GLU C    1 1 
       16 38187 1 1 129 GLU CA   C  -3.401  11.744   2.369 1.00 . A A . 129 GLU CA   1 1 
       16 38188 1 1 129 GLU CB   C  -1.923  11.862   2.792 1.00 . A A . 129 GLU CB   1 1 
       16 38189 1 1 129 GLU CD   C  -2.075  13.922   4.296 1.00 . A A . 129 GLU CD   1 1 
       16 38190 1 1 129 GLU CG   C  -1.676  12.473   4.180 1.00 . A A . 129 GLU CG   1 1 
       16 38191 1 1 129 GLU H    H  -4.015  13.625   2.941 1.00 . A A . 129 GLU H    1 1 
       16 38192 1 1 129 GLU HA   H  -3.466  11.193   1.443 1.00 . A A . 129 GLU HA   1 1 
       16 38193 1 1 129 GLU HB2  H  -1.490  10.874   2.785 1.00 . A A . 129 GLU HB2  1 1 
       16 38194 1 1 129 GLU HB3  H  -1.410  12.468   2.060 1.00 . A A . 129 GLU HB3  1 1 
       16 38195 1 1 129 GLU HG2  H  -2.250  11.914   4.904 1.00 . A A . 129 GLU HG2  1 1 
       16 38196 1 1 129 GLU HG3  H  -0.625  12.378   4.413 1.00 . A A . 129 GLU HG3  1 1 
       16 38197 1 1 129 GLU N    N  -4.021  13.014   2.165 1.00 . A A . 129 GLU N    1 1 
       16 38198 1 1 129 GLU O    O  -4.815  11.612   4.284 1.00 . A A . 129 GLU O    1 1 
       16 38199 1 1 129 GLU OE1  O  -3.271  14.216   4.545 1.00 . A A . 129 GLU OE1  1 1 
       16 38200 1 1 129 GLU OE2  O  -1.198  14.786   4.149 1.00 . A A . 129 GLU OE2  1 1 
       16 38201 1 1 130 TRP C    C  -3.734   8.701   5.451 1.00 . A A . 130 TRP C    1 1 
       16 38202 1 1 130 TRP CA   C  -4.773   8.903   4.356 1.00 . A A . 130 TRP CA   1 1 
       16 38203 1 1 130 TRP CB   C  -5.110   7.565   3.716 1.00 . A A . 130 TRP CB   1 1 
       16 38204 1 1 130 TRP CD1  C  -7.610   7.833   4.155 1.00 . A A . 130 TRP CD1  1 1 
       16 38205 1 1 130 TRP CD2  C  -6.938   5.723   3.854 1.00 . A A . 130 TRP CD2  1 1 
       16 38206 1 1 130 TRP CE2  C  -8.321   5.725   4.081 1.00 . A A . 130 TRP CE2  1 1 
       16 38207 1 1 130 TRP CE3  C  -6.292   4.504   3.630 1.00 . A A . 130 TRP CE3  1 1 
       16 38208 1 1 130 TRP CG   C  -6.498   7.080   3.925 1.00 . A A . 130 TRP CG   1 1 
       16 38209 1 1 130 TRP CH2  C  -8.421   3.379   3.868 1.00 . A A . 130 TRP CH2  1 1 
       16 38210 1 1 130 TRP CZ2  C  -9.078   4.557   4.092 1.00 . A A . 130 TRP CZ2  1 1 
       16 38211 1 1 130 TRP CZ3  C  -7.042   3.345   3.640 1.00 . A A . 130 TRP CZ3  1 1 
       16 38212 1 1 130 TRP H    H  -3.638   9.296   2.643 1.00 . A A . 130 TRP H    1 1 
       16 38213 1 1 130 TRP HA   H  -5.673   9.402   4.684 1.00 . A A . 130 TRP HA   1 1 
       16 38214 1 1 130 TRP HB2  H  -4.956   7.634   2.650 1.00 . A A . 130 TRP HB2  1 1 
       16 38215 1 1 130 TRP HB3  H  -4.435   6.825   4.119 1.00 . A A . 130 TRP HB3  1 1 
       16 38216 1 1 130 TRP HD1  H  -7.617   8.908   4.253 1.00 . A A . 130 TRP HD1  1 1 
       16 38217 1 1 130 TRP HE1  H  -9.613   7.341   4.446 1.00 . A A . 130 TRP HE1  1 1 
       16 38218 1 1 130 TRP HE3  H  -5.227   4.465   3.454 1.00 . A A . 130 TRP HE3  1 1 
       16 38219 1 1 130 TRP HH2  H  -8.969   2.449   3.868 1.00 . A A . 130 TRP HH2  1 1 
       16 38220 1 1 130 TRP HZ2  H -10.144   4.564   4.268 1.00 . A A . 130 TRP HZ2  1 1 
       16 38221 1 1 130 TRP HZ3  H  -6.564   2.393   3.466 1.00 . A A . 130 TRP HZ3  1 1 
       16 38222 1 1 130 TRP N    N  -4.136   9.719   3.370 1.00 . A A . 130 TRP N    1 1 
       16 38223 1 1 130 TRP NE1  N  -8.700   7.026   4.262 1.00 . A A . 130 TRP NE1  1 1 
       16 38224 1 1 130 TRP O    O  -2.529   8.759   5.154 1.00 . A A . 130 TRP O    1 1 
       16 38225 1 1 131 ASN C    C  -2.265   7.086   7.521 1.00 . A A . 131 ASN C    1 1 
       16 38226 1 1 131 ASN CA   C  -3.179   8.284   7.771 1.00 . A A . 131 ASN CA   1 1 
       16 38227 1 1 131 ASN CB   C  -3.863   8.193   9.139 1.00 . A A . 131 ASN CB   1 1 
       16 38228 1 1 131 ASN CG   C  -4.510   9.501   9.558 1.00 . A A . 131 ASN CG   1 1 
       16 38229 1 1 131 ASN H    H  -5.108   8.430   6.866 1.00 . A A . 131 ASN H    1 1 
       16 38230 1 1 131 ASN HA   H  -2.549   9.163   7.754 1.00 . A A . 131 ASN HA   1 1 
       16 38231 1 1 131 ASN HB2  H  -4.633   7.438   9.096 1.00 . A A . 131 ASN HB2  1 1 
       16 38232 1 1 131 ASN HB3  H  -3.133   7.916   9.886 1.00 . A A . 131 ASN HB3  1 1 
       16 38233 1 1 131 ASN HD21 H  -2.844  10.063  10.446 1.00 . A A . 131 ASN HD21 1 1 
       16 38234 1 1 131 ASN HD22 H  -4.131  11.191  10.543 1.00 . A A . 131 ASN HD22 1 1 
       16 38235 1 1 131 ASN N    N  -4.145   8.473   6.674 1.00 . A A . 131 ASN N    1 1 
       16 38236 1 1 131 ASN ND2  N  -3.767  10.331  10.244 1.00 . A A . 131 ASN ND2  1 1 
       16 38237 1 1 131 ASN O    O  -1.078   7.108   7.868 1.00 . A A . 131 ASN O    1 1 
       16 38238 1 1 131 ASN OD1  O  -5.675   9.765   9.261 1.00 . A A . 131 ASN OD1  1 1 
       16 38239 1 1 132 PHE C    C  -1.168   5.206   5.316 1.00 . A A . 132 PHE C    1 1 
       16 38240 1 1 132 PHE CA   C  -2.088   4.904   6.517 1.00 . A A . 132 PHE CA   1 1 
       16 38241 1 1 132 PHE CB   C  -3.106   3.810   6.213 1.00 . A A . 132 PHE CB   1 1 
       16 38242 1 1 132 PHE CD1  C  -1.969   1.600   6.115 1.00 . A A . 132 PHE CD1  1 1 
       16 38243 1 1 132 PHE CD2  C  -2.741   2.613   4.126 1.00 . A A . 132 PHE CD2  1 1 
       16 38244 1 1 132 PHE CE1  C  -1.502   0.517   5.395 1.00 . A A . 132 PHE CE1  1 1 
       16 38245 1 1 132 PHE CE2  C  -2.282   1.545   3.382 1.00 . A A . 132 PHE CE2  1 1 
       16 38246 1 1 132 PHE CG   C  -2.588   2.647   5.474 1.00 . A A . 132 PHE CG   1 1 
       16 38247 1 1 132 PHE CZ   C  -1.660   0.488   4.019 1.00 . A A . 132 PHE CZ   1 1 
       16 38248 1 1 132 PHE H    H  -3.761   6.015   6.635 1.00 . A A . 132 PHE H    1 1 
       16 38249 1 1 132 PHE HA   H  -1.486   4.586   7.355 1.00 . A A . 132 PHE HA   1 1 
       16 38250 1 1 132 PHE HB2  H  -3.509   3.442   7.144 1.00 . A A . 132 PHE HB2  1 1 
       16 38251 1 1 132 PHE HB3  H  -3.915   4.242   5.641 1.00 . A A . 132 PHE HB3  1 1 
       16 38252 1 1 132 PHE HD1  H  -1.859   1.652   7.187 1.00 . A A . 132 PHE HD1  1 1 
       16 38253 1 1 132 PHE HD2  H  -3.238   3.488   3.724 1.00 . A A . 132 PHE HD2  1 1 
       16 38254 1 1 132 PHE HE1  H  -1.016  -0.304   5.901 1.00 . A A . 132 PHE HE1  1 1 
       16 38255 1 1 132 PHE HE2  H  -2.411   1.536   2.310 1.00 . A A . 132 PHE HE2  1 1 
       16 38256 1 1 132 PHE HZ   H  -1.297  -0.355   3.448 1.00 . A A . 132 PHE HZ   1 1 
       16 38257 1 1 132 PHE N    N  -2.813   6.060   6.892 1.00 . A A . 132 PHE N    1 1 
       16 38258 1 1 132 PHE O    O  -0.073   4.665   5.202 1.00 . A A . 132 PHE O    1 1 
       16 38259 1 1 133 GLU C    C   0.414   7.173   3.549 1.00 . A A . 133 GLU C    1 1 
       16 38260 1 1 133 GLU CA   C  -0.867   6.456   3.249 1.00 . A A . 133 GLU CA   1 1 
       16 38261 1 1 133 GLU CB   C  -1.698   7.263   2.284 1.00 . A A . 133 GLU CB   1 1 
       16 38262 1 1 133 GLU CD   C  -2.315   5.269   0.969 1.00 . A A . 133 GLU CD   1 1 
       16 38263 1 1 133 GLU CG   C  -2.816   6.478   1.676 1.00 . A A . 133 GLU CG   1 1 
       16 38264 1 1 133 GLU H    H  -2.470   6.543   4.635 1.00 . A A . 133 GLU H    1 1 
       16 38265 1 1 133 GLU HA   H  -0.623   5.520   2.771 1.00 . A A . 133 GLU HA   1 1 
       16 38266 1 1 133 GLU HB2  H  -2.118   8.106   2.813 1.00 . A A . 133 GLU HB2  1 1 
       16 38267 1 1 133 GLU HB3  H  -1.060   7.624   1.491 1.00 . A A . 133 GLU HB3  1 1 
       16 38268 1 1 133 GLU HG2  H  -3.478   6.152   2.463 1.00 . A A . 133 GLU HG2  1 1 
       16 38269 1 1 133 GLU HG3  H  -3.349   7.101   0.974 1.00 . A A . 133 GLU HG3  1 1 
       16 38270 1 1 133 GLU N    N  -1.616   6.103   4.449 1.00 . A A . 133 GLU N    1 1 
       16 38271 1 1 133 GLU O    O   1.408   7.009   2.823 1.00 . A A . 133 GLU O    1 1 
       16 38272 1 1 133 GLU OE1  O  -1.364   5.401   0.194 1.00 . A A . 133 GLU OE1  1 1 
       16 38273 1 1 133 GLU OE2  O  -2.897   4.194   1.135 1.00 . A A . 133 GLU OE2  1 1 
       16 38274 1 1 134 GLU C    C   2.639   7.604   5.427 1.00 . A A . 134 GLU C    1 1 
       16 38275 1 1 134 GLU CA   C   1.606   8.653   5.008 1.00 . A A . 134 GLU CA   1 1 
       16 38276 1 1 134 GLU CB   C   1.309   9.635   6.166 1.00 . A A . 134 GLU CB   1 1 
       16 38277 1 1 134 GLU CD   C   2.909  11.454   5.415 1.00 . A A . 134 GLU CD   1 1 
       16 38278 1 1 134 GLU CG   C   2.491  10.530   6.548 1.00 . A A . 134 GLU CG   1 1 
       16 38279 1 1 134 GLU H    H  -0.426   8.090   5.105 1.00 . A A . 134 GLU H    1 1 
       16 38280 1 1 134 GLU HA   H   1.993   9.195   4.160 1.00 . A A . 134 GLU HA   1 1 
       16 38281 1 1 134 GLU HB2  H   0.488  10.273   5.874 1.00 . A A . 134 GLU HB2  1 1 
       16 38282 1 1 134 GLU HB3  H   1.017   9.065   7.037 1.00 . A A . 134 GLU HB3  1 1 
       16 38283 1 1 134 GLU HG2  H   2.217  11.134   7.400 1.00 . A A . 134 GLU HG2  1 1 
       16 38284 1 1 134 GLU HG3  H   3.331   9.902   6.808 1.00 . A A . 134 GLU HG3  1 1 
       16 38285 1 1 134 GLU N    N   0.408   7.964   4.603 1.00 . A A . 134 GLU N    1 1 
       16 38286 1 1 134 GLU O    O   3.811   7.661   5.047 1.00 . A A . 134 GLU O    1 1 
       16 38287 1 1 134 GLU OE1  O   3.379  10.970   4.390 1.00 . A A . 134 GLU OE1  1 1 
       16 38288 1 1 134 GLU OE2  O   2.736  12.684   5.521 1.00 . A A . 134 GLU OE2  1 1 
       16 38289 1 1 135 TRP C    C   3.514   4.633   5.491 1.00 . A A . 135 TRP C    1 1 
       16 38290 1 1 135 TRP CA   C   3.007   5.541   6.615 1.00 . A A . 135 TRP CA   1 1 
       16 38291 1 1 135 TRP CB   C   2.329   4.728   7.737 1.00 . A A . 135 TRP CB   1 1 
       16 38292 1 1 135 TRP CD1  C   2.839   2.227   8.028 1.00 . A A . 135 TRP CD1  1 1 
       16 38293 1 1 135 TRP CD2  C   4.413   3.572   8.877 1.00 . A A . 135 TRP CD2  1 1 
       16 38294 1 1 135 TRP CE2  C   4.796   2.237   9.094 1.00 . A A . 135 TRP CE2  1 1 
       16 38295 1 1 135 TRP CE3  C   5.252   4.591   9.325 1.00 . A A . 135 TRP CE3  1 1 
       16 38296 1 1 135 TRP CG   C   3.142   3.544   8.201 1.00 . A A . 135 TRP CG   1 1 
       16 38297 1 1 135 TRP CH2  C   6.785   2.912  10.155 1.00 . A A . 135 TRP CH2  1 1 
       16 38298 1 1 135 TRP CZ2  C   5.983   1.896   9.732 1.00 . A A . 135 TRP CZ2  1 1 
       16 38299 1 1 135 TRP CZ3  C   6.433   4.249   9.956 1.00 . A A . 135 TRP CZ3  1 1 
       16 38300 1 1 135 TRP H    H   1.204   6.577   6.340 1.00 . A A . 135 TRP H    1 1 
       16 38301 1 1 135 TRP HA   H   3.874   6.025   7.037 1.00 . A A . 135 TRP HA   1 1 
       16 38302 1 1 135 TRP HB2  H   2.165   5.371   8.588 1.00 . A A . 135 TRP HB2  1 1 
       16 38303 1 1 135 TRP HB3  H   1.377   4.364   7.382 1.00 . A A . 135 TRP HB3  1 1 
       16 38304 1 1 135 TRP HD1  H   1.942   1.869   7.543 1.00 . A A . 135 TRP HD1  1 1 
       16 38305 1 1 135 TRP HE1  H   3.831   0.459   8.582 1.00 . A A . 135 TRP HE1  1 1 
       16 38306 1 1 135 TRP HE3  H   4.997   5.630   9.181 1.00 . A A . 135 TRP HE3  1 1 
       16 38307 1 1 135 TRP HH2  H   7.717   2.697  10.655 1.00 . A A . 135 TRP HH2  1 1 
       16 38308 1 1 135 TRP HZ2  H   6.269   0.867   9.894 1.00 . A A . 135 TRP HZ2  1 1 
       16 38309 1 1 135 TRP HZ3  H   7.101   5.021  10.308 1.00 . A A . 135 TRP HZ3  1 1 
       16 38310 1 1 135 TRP N    N   2.163   6.598   6.138 1.00 . A A . 135 TRP N    1 1 
       16 38311 1 1 135 TRP NE1  N   3.823   1.442   8.570 1.00 . A A . 135 TRP NE1  1 1 
       16 38312 1 1 135 TRP O    O   4.619   4.121   5.584 1.00 . A A . 135 TRP O    1 1 
       16 38313 1 1 136 LYS C    C   4.523   4.031   2.728 1.00 . A A . 136 LYS C    1 1 
       16 38314 1 1 136 LYS CA   C   3.215   3.549   3.358 1.00 . A A . 136 LYS CA   1 1 
       16 38315 1 1 136 LYS CB   C   2.123   3.092   2.313 1.00 . A A . 136 LYS CB   1 1 
       16 38316 1 1 136 LYS CD   C   2.478   4.723   0.356 1.00 . A A . 136 LYS CD   1 1 
       16 38317 1 1 136 LYS CE   C   1.791   5.571  -0.718 1.00 . A A . 136 LYS CE   1 1 
       16 38318 1 1 136 LYS CG   C   1.485   4.139   1.366 1.00 . A A . 136 LYS CG   1 1 
       16 38319 1 1 136 LYS H    H   1.864   4.884   4.368 1.00 . A A . 136 LYS H    1 1 
       16 38320 1 1 136 LYS HA   H   3.525   2.680   3.925 1.00 . A A . 136 LYS HA   1 1 
       16 38321 1 1 136 LYS HB2  H   2.574   2.344   1.678 1.00 . A A . 136 LYS HB2  1 1 
       16 38322 1 1 136 LYS HB3  H   1.330   2.610   2.868 1.00 . A A . 136 LYS HB3  1 1 
       16 38323 1 1 136 LYS HD2  H   3.186   5.347   0.883 1.00 . A A . 136 LYS HD2  1 1 
       16 38324 1 1 136 LYS HD3  H   3.008   3.912  -0.121 1.00 . A A . 136 LYS HD3  1 1 
       16 38325 1 1 136 LYS HE2  H   2.549   6.042  -1.327 1.00 . A A . 136 LYS HE2  1 1 
       16 38326 1 1 136 LYS HE3  H   1.199   4.917  -1.341 1.00 . A A . 136 LYS HE3  1 1 
       16 38327 1 1 136 LYS HG2  H   0.675   3.682   0.820 1.00 . A A . 136 LYS HG2  1 1 
       16 38328 1 1 136 LYS HG3  H   1.097   4.942   1.974 1.00 . A A . 136 LYS HG3  1 1 
       16 38329 1 1 136 LYS HZ1  H   1.386   7.210   0.566 1.00 . A A . 136 LYS HZ1  1 1 
       16 38330 1 1 136 LYS HZ2  H   0.037   6.203   0.203 1.00 . A A . 136 LYS HZ2  1 1 
       16 38331 1 1 136 LYS HZ3  H   0.636   7.251  -0.935 1.00 . A A . 136 LYS HZ3  1 1 
       16 38332 1 1 136 LYS N    N   2.741   4.443   4.413 1.00 . A A . 136 LYS N    1 1 
       16 38333 1 1 136 LYS NZ   N   0.925   6.622  -0.158 1.00 . A A . 136 LYS NZ   1 1 
       16 38334 1 1 136 LYS O    O   5.396   3.226   2.407 1.00 . A A . 136 LYS O    1 1 
       16 38335 1 1 137 ARG C    C   7.022   5.840   3.131 1.00 . A A . 137 ARG C    1 1 
       16 38336 1 1 137 ARG CA   C   5.933   5.873   2.068 1.00 . A A . 137 ARG CA   1 1 
       16 38337 1 1 137 ARG CB   C   5.815   7.240   1.393 1.00 . A A . 137 ARG CB   1 1 
       16 38338 1 1 137 ARG CD   C   5.300   9.646   1.443 1.00 . A A . 137 ARG CD   1 1 
       16 38339 1 1 137 ARG CG   C   5.292   8.363   2.245 1.00 . A A . 137 ARG CG   1 1 
       16 38340 1 1 137 ARG CZ   C   4.645  12.009   1.718 1.00 . A A . 137 ARG CZ   1 1 
       16 38341 1 1 137 ARG H    H   3.943   5.943   2.836 1.00 . A A . 137 ARG H    1 1 
       16 38342 1 1 137 ARG HA   H   6.235   5.143   1.330 1.00 . A A . 137 ARG HA   1 1 
       16 38343 1 1 137 ARG HB2  H   6.794   7.532   1.046 1.00 . A A . 137 ARG HB2  1 1 
       16 38344 1 1 137 ARG HB3  H   5.168   7.134   0.534 1.00 . A A . 137 ARG HB3  1 1 
       16 38345 1 1 137 ARG HD2  H   6.322   9.888   1.192 1.00 . A A . 137 ARG HD2  1 1 
       16 38346 1 1 137 ARG HD3  H   4.741   9.487   0.531 1.00 . A A . 137 ARG HD3  1 1 
       16 38347 1 1 137 ARG HE   H   4.317  10.561   3.054 1.00 . A A . 137 ARG HE   1 1 
       16 38348 1 1 137 ARG HG2  H   4.283   8.125   2.555 1.00 . A A . 137 ARG HG2  1 1 
       16 38349 1 1 137 ARG HG3  H   5.923   8.475   3.114 1.00 . A A . 137 ARG HG3  1 1 
       16 38350 1 1 137 ARG HH11 H   5.745  11.697   0.015 1.00 . A A . 137 ARG HH11 1 1 
       16 38351 1 1 137 ARG HH12 H   5.185  13.302   0.219 1.00 . A A . 137 ARG HH12 1 1 
       16 38352 1 1 137 ARG HH21 H   3.599  12.606   3.317 1.00 . A A . 137 ARG HH21 1 1 
       16 38353 1 1 137 ARG HH22 H   3.876  13.870   2.200 1.00 . A A . 137 ARG HH22 1 1 
       16 38354 1 1 137 ARG N    N   4.677   5.344   2.580 1.00 . A A . 137 ARG N    1 1 
       16 38355 1 1 137 ARG NE   N   4.722  10.761   2.166 1.00 . A A . 137 ARG NE   1 1 
       16 38356 1 1 137 ARG NH1  N   5.233  12.360   0.569 1.00 . A A . 137 ARG NH1  1 1 
       16 38357 1 1 137 ARG NH2  N   4.006  12.907   2.442 1.00 . A A . 137 ARG NH2  1 1 
       16 38358 1 1 137 ARG O    O   8.192   5.697   2.823 1.00 . A A . 137 ARG O    1 1 
       16 38359 1 1 138 LEU C    C   8.044   4.431   5.662 1.00 . A A . 138 LEU C    1 1 
       16 38360 1 1 138 LEU CA   C   7.558   5.873   5.496 1.00 . A A . 138 LEU CA   1 1 
       16 38361 1 1 138 LEU CB   C   6.916   6.389   6.774 1.00 . A A . 138 LEU CB   1 1 
       16 38362 1 1 138 LEU CD1  C   5.818   8.249   8.042 1.00 . A A . 138 LEU CD1  1 1 
       16 38363 1 1 138 LEU CD2  C   7.580   8.768   6.349 1.00 . A A . 138 LEU CD2  1 1 
       16 38364 1 1 138 LEU CG   C   6.438   7.840   6.724 1.00 . A A . 138 LEU CG   1 1 
       16 38365 1 1 138 LEU H    H   5.673   6.121   4.575 1.00 . A A . 138 LEU H    1 1 
       16 38366 1 1 138 LEU HA   H   8.413   6.483   5.247 1.00 . A A . 138 LEU HA   1 1 
       16 38367 1 1 138 LEU HB2  H   6.069   5.758   6.994 1.00 . A A . 138 LEU HB2  1 1 
       16 38368 1 1 138 LEU HB3  H   7.631   6.298   7.578 1.00 . A A . 138 LEU HB3  1 1 
       16 38369 1 1 138 LEU HD11 H   5.493   9.277   7.988 1.00 . A A . 138 LEU HD11 1 1 
       16 38370 1 1 138 LEU HD12 H   6.552   8.136   8.824 1.00 . A A . 138 LEU HD12 1 1 
       16 38371 1 1 138 LEU HD13 H   4.972   7.609   8.247 1.00 . A A . 138 LEU HD13 1 1 
       16 38372 1 1 138 LEU HD21 H   7.946   8.493   5.370 1.00 . A A . 138 LEU HD21 1 1 
       16 38373 1 1 138 LEU HD22 H   8.374   8.675   7.074 1.00 . A A . 138 LEU HD22 1 1 
       16 38374 1 1 138 LEU HD23 H   7.222   9.787   6.325 1.00 . A A . 138 LEU HD23 1 1 
       16 38375 1 1 138 LEU HG   H   5.672   7.926   5.966 1.00 . A A . 138 LEU HG   1 1 
       16 38376 1 1 138 LEU N    N   6.622   5.958   4.383 1.00 . A A . 138 LEU N    1 1 
       16 38377 1 1 138 LEU O    O   9.125   4.179   6.170 1.00 . A A . 138 LEU O    1 1 
       16 38378 1 1 139 HIS C    C   8.569   1.907   4.005 1.00 . A A . 139 HIS C    1 1 
       16 38379 1 1 139 HIS CA   C   7.600   2.089   5.174 1.00 . A A . 139 HIS CA   1 1 
       16 38380 1 1 139 HIS CB   C   6.350   1.198   4.980 1.00 . A A . 139 HIS CB   1 1 
       16 38381 1 1 139 HIS CD2  C   6.952  -1.195   5.805 1.00 . A A . 139 HIS CD2  1 1 
       16 38382 1 1 139 HIS CE1  C   6.908  -2.223   3.878 1.00 . A A . 139 HIS CE1  1 1 
       16 38383 1 1 139 HIS CG   C   6.645  -0.277   4.863 1.00 . A A . 139 HIS CG   1 1 
       16 38384 1 1 139 HIS H    H   6.313   3.798   4.996 1.00 . A A . 139 HIS H    1 1 
       16 38385 1 1 139 HIS HA   H   8.098   1.832   6.097 1.00 . A A . 139 HIS HA   1 1 
       16 38386 1 1 139 HIS HB2  H   5.687   1.334   5.822 1.00 . A A . 139 HIS HB2  1 1 
       16 38387 1 1 139 HIS HB3  H   5.839   1.510   4.081 1.00 . A A . 139 HIS HB3  1 1 
       16 38388 1 1 139 HIS HD1  H   6.423  -0.584   2.779 1.00 . A A . 139 HIS HD1  1 1 
       16 38389 1 1 139 HIS HD2  H   7.057  -1.017   6.867 1.00 . A A . 139 HIS HD2  1 1 
       16 38390 1 1 139 HIS HE1  H   6.968  -2.994   3.122 1.00 . A A . 139 HIS HE1  1 1 
       16 38391 1 1 139 HIS HE2  H   7.640  -3.137   5.528 1.00 . A A . 139 HIS HE2  1 1 
       16 38392 1 1 139 HIS N    N   7.220   3.498   5.236 1.00 . A A . 139 HIS N    1 1 
       16 38393 1 1 139 HIS ND1  N   6.628  -0.959   3.665 1.00 . A A . 139 HIS ND1  1 1 
       16 38394 1 1 139 HIS NE2  N   7.110  -2.393   5.165 1.00 . A A . 139 HIS NE2  1 1 
       16 38395 1 1 139 HIS O    O   9.550   1.164   4.092 1.00 . A A . 139 HIS O    1 1 
       16 38396 1 1 140 LYS C    C  10.474   3.228   2.036 1.00 . A A . 140 LYS C    1 1 
       16 38397 1 1 140 LYS CA   C   9.092   2.647   1.725 1.00 . A A . 140 LYS CA   1 1 
       16 38398 1 1 140 LYS CB   C   8.381   3.425   0.581 1.00 . A A . 140 LYS CB   1 1 
       16 38399 1 1 140 LYS CD   C   8.312   4.133  -1.859 1.00 . A A . 140 LYS CD   1 1 
       16 38400 1 1 140 LYS CE   C   8.991   4.016  -3.229 1.00 . A A . 140 LYS CE   1 1 
       16 38401 1 1 140 LYS CG   C   9.119   3.419  -0.769 1.00 . A A . 140 LYS CG   1 1 
       16 38402 1 1 140 LYS H    H   7.451   3.148   2.938 1.00 . A A . 140 LYS H    1 1 
       16 38403 1 1 140 LYS HA   H   9.233   1.621   1.419 1.00 . A A . 140 LYS HA   1 1 
       16 38404 1 1 140 LYS HB2  H   7.403   2.996   0.427 1.00 . A A . 140 LYS HB2  1 1 
       16 38405 1 1 140 LYS HB3  H   8.262   4.451   0.895 1.00 . A A . 140 LYS HB3  1 1 
       16 38406 1 1 140 LYS HD2  H   7.330   3.690  -1.919 1.00 . A A . 140 LYS HD2  1 1 
       16 38407 1 1 140 LYS HD3  H   8.220   5.177  -1.601 1.00 . A A . 140 LYS HD3  1 1 
       16 38408 1 1 140 LYS HE2  H  10.010   4.368  -3.186 1.00 . A A . 140 LYS HE2  1 1 
       16 38409 1 1 140 LYS HE3  H   8.999   2.972  -3.497 1.00 . A A . 140 LYS HE3  1 1 
       16 38410 1 1 140 LYS HG2  H  10.050   3.963  -0.649 1.00 . A A . 140 LYS HG2  1 1 
       16 38411 1 1 140 LYS HG3  H   9.325   2.405  -1.077 1.00 . A A . 140 LYS HG3  1 1 
       16 38412 1 1 140 LYS HZ1  H   8.769   4.694  -5.200 1.00 . A A . 140 LYS HZ1  1 1 
       16 38413 1 1 140 LYS HZ2  H   8.163   5.769  -4.055 1.00 . A A . 140 LYS HZ2  1 1 
       16 38414 1 1 140 LYS HZ3  H   7.313   4.376  -4.424 1.00 . A A . 140 LYS HZ3  1 1 
       16 38415 1 1 140 LYS N    N   8.274   2.614   2.930 1.00 . A A . 140 LYS N    1 1 
       16 38416 1 1 140 LYS NZ   N   8.269   4.763  -4.289 1.00 . A A . 140 LYS NZ   1 1 
       16 38417 1 1 140 LYS O    O  11.441   2.872   1.412 1.00 . A A . 140 LYS O    1 1 
       16 38418 1 1 141 LYS C    C  12.976   3.932   3.597 1.00 . A A . 141 LYS C    1 1 
       16 38419 1 1 141 LYS CA   C  11.753   4.861   3.434 1.00 . A A . 141 LYS CA   1 1 
       16 38420 1 1 141 LYS CB   C  11.498   5.626   4.758 1.00 . A A . 141 LYS CB   1 1 
       16 38421 1 1 141 LYS CD   C  13.145   7.537   4.415 1.00 . A A . 141 LYS CD   1 1 
       16 38422 1 1 141 LYS CE   C  14.387   8.248   4.963 1.00 . A A . 141 LYS CE   1 1 
       16 38423 1 1 141 LYS CG   C  12.701   6.396   5.326 1.00 . A A . 141 LYS CG   1 1 
       16 38424 1 1 141 LYS H    H   9.688   4.341   3.487 1.00 . A A . 141 LYS H    1 1 
       16 38425 1 1 141 LYS HA   H  11.962   5.587   2.665 1.00 . A A . 141 LYS HA   1 1 
       16 38426 1 1 141 LYS HB2  H  10.703   6.339   4.590 1.00 . A A . 141 LYS HB2  1 1 
       16 38427 1 1 141 LYS HB3  H  11.168   4.914   5.500 1.00 . A A . 141 LYS HB3  1 1 
       16 38428 1 1 141 LYS HD2  H  13.375   7.141   3.438 1.00 . A A . 141 LYS HD2  1 1 
       16 38429 1 1 141 LYS HD3  H  12.340   8.251   4.332 1.00 . A A . 141 LYS HD3  1 1 
       16 38430 1 1 141 LYS HE2  H  15.208   7.550   4.999 1.00 . A A . 141 LYS HE2  1 1 
       16 38431 1 1 141 LYS HE3  H  14.630   9.054   4.286 1.00 . A A . 141 LYS HE3  1 1 
       16 38432 1 1 141 LYS HG2  H  12.432   6.805   6.288 1.00 . A A . 141 LYS HG2  1 1 
       16 38433 1 1 141 LYS HG3  H  13.520   5.703   5.450 1.00 . A A . 141 LYS HG3  1 1 
       16 38434 1 1 141 LYS HZ1  H  13.411   9.511   6.325 1.00 . A A . 141 LYS HZ1  1 1 
       16 38435 1 1 141 LYS HZ2  H  15.042   9.294   6.649 1.00 . A A . 141 LYS HZ2  1 1 
       16 38436 1 1 141 LYS HZ3  H  13.958   8.073   7.016 1.00 . A A . 141 LYS HZ3  1 1 
       16 38437 1 1 141 LYS N    N  10.526   4.137   3.024 1.00 . A A . 141 LYS N    1 1 
       16 38438 1 1 141 LYS NZ   N  14.180   8.813   6.320 1.00 . A A . 141 LYS NZ   1 1 
       16 38439 1 1 141 LYS O    O  14.073   4.305   3.213 1.00 . A A . 141 LYS O    1 1 
       16 38440 1 1 142 LYS C    C  14.478   1.417   2.925 1.00 . A A . 142 LYS C    1 1 
       16 38441 1 1 142 LYS CA   C  13.884   1.761   4.292 1.00 . A A . 142 LYS CA   1 1 
       16 38442 1 1 142 LYS CB   C  13.371   0.475   4.946 1.00 . A A . 142 LYS CB   1 1 
       16 38443 1 1 142 LYS CD   C  13.920  -1.771   6.000 1.00 . A A . 142 LYS CD   1 1 
       16 38444 1 1 142 LYS CE   C  13.340  -1.410   7.372 1.00 . A A . 142 LYS CE   1 1 
       16 38445 1 1 142 LYS CG   C  14.468  -0.546   5.265 1.00 . A A . 142 LYS CG   1 1 
       16 38446 1 1 142 LYS H    H  11.874   2.493   4.432 1.00 . A A . 142 LYS H    1 1 
       16 38447 1 1 142 LYS HA   H  14.644   2.204   4.917 1.00 . A A . 142 LYS HA   1 1 
       16 38448 1 1 142 LYS HB2  H  12.813   0.704   5.840 1.00 . A A . 142 LYS HB2  1 1 
       16 38449 1 1 142 LYS HB3  H  12.712   0.017   4.217 1.00 . A A . 142 LYS HB3  1 1 
       16 38450 1 1 142 LYS HD2  H  13.139  -2.214   5.401 1.00 . A A . 142 LYS HD2  1 1 
       16 38451 1 1 142 LYS HD3  H  14.721  -2.483   6.132 1.00 . A A . 142 LYS HD3  1 1 
       16 38452 1 1 142 LYS HE2  H  12.536  -0.701   7.250 1.00 . A A . 142 LYS HE2  1 1 
       16 38453 1 1 142 LYS HE3  H  12.951  -2.310   7.825 1.00 . A A . 142 LYS HE3  1 1 
       16 38454 1 1 142 LYS HG2  H  14.919  -0.872   4.340 1.00 . A A . 142 LYS HG2  1 1 
       16 38455 1 1 142 LYS HG3  H  15.222  -0.072   5.877 1.00 . A A . 142 LYS HG3  1 1 
       16 38456 1 1 142 LYS HZ1  H  15.131  -1.494   8.457 1.00 . A A . 142 LYS HZ1  1 1 
       16 38457 1 1 142 LYS HZ2  H  13.941  -0.577   9.190 1.00 . A A . 142 LYS HZ2  1 1 
       16 38458 1 1 142 LYS HZ3  H  14.773   0.038   7.873 1.00 . A A . 142 LYS HZ3  1 1 
       16 38459 1 1 142 LYS N    N  12.776   2.728   4.132 1.00 . A A . 142 LYS N    1 1 
       16 38460 1 1 142 LYS NZ   N  14.357  -0.825   8.273 1.00 . A A . 142 LYS NZ   1 1 
       16 38461 1 1 142 LYS O    O  15.693   1.316   2.749 1.00 . A A . 142 LYS O    1 1 
       16 38462 1 1 143 PHE C    C  14.506   2.160  -0.072 1.00 . A A . 143 PHE C    1 1 
       16 38463 1 1 143 PHE CA   C  13.934   0.908   0.630 1.00 . A A . 143 PHE CA   1 1 
       16 38464 1 1 143 PHE CB   C  12.630   0.442  -0.031 1.00 . A A . 143 PHE CB   1 1 
       16 38465 1 1 143 PHE CD1  C  13.047  -1.793  -0.985 1.00 . A A . 143 PHE CD1  1 1 
       16 38466 1 1 143 PHE CD2  C  12.650   0.003  -2.489 1.00 . A A . 143 PHE CD2  1 1 
       16 38467 1 1 143 PHE CE1  C  13.182  -2.666  -2.045 1.00 . A A . 143 PHE CE1  1 1 
       16 38468 1 1 143 PHE CE2  C  12.779  -0.863  -3.558 1.00 . A A . 143 PHE CE2  1 1 
       16 38469 1 1 143 PHE CG   C  12.785  -0.458  -1.198 1.00 . A A . 143 PHE CG   1 1 
       16 38470 1 1 143 PHE CZ   C  13.046  -2.198  -3.337 1.00 . A A . 143 PHE CZ   1 1 
       16 38471 1 1 143 PHE H    H  12.660   1.438   2.190 1.00 . A A . 143 PHE H    1 1 
       16 38472 1 1 143 PHE HA   H  14.651   0.101   0.633 1.00 . A A . 143 PHE HA   1 1 
       16 38473 1 1 143 PHE HB2  H  12.033  -0.082   0.699 1.00 . A A . 143 PHE HB2  1 1 
       16 38474 1 1 143 PHE HB3  H  12.088   1.321  -0.352 1.00 . A A . 143 PHE HB3  1 1 
       16 38475 1 1 143 PHE HD1  H  13.145  -2.119   0.044 1.00 . A A . 143 PHE HD1  1 1 
       16 38476 1 1 143 PHE HD2  H  12.448   1.051  -2.656 1.00 . A A . 143 PHE HD2  1 1 
       16 38477 1 1 143 PHE HE1  H  13.392  -3.710  -1.865 1.00 . A A . 143 PHE HE1  1 1 
       16 38478 1 1 143 PHE HE2  H  12.673  -0.496  -4.569 1.00 . A A . 143 PHE HE2  1 1 
       16 38479 1 1 143 PHE HZ   H  13.147  -2.875  -4.173 1.00 . A A . 143 PHE HZ   1 1 
       16 38480 1 1 143 PHE N    N  13.603   1.271   1.980 1.00 . A A . 143 PHE N    1 1 
       16 38481 1 1 143 PHE O    O  15.407   2.085  -0.916 1.00 . A A . 143 PHE O    1 1 
       16 38482 1 1 144 ILE C    C  15.827   4.939   0.220 1.00 . A A . 144 ILE C    1 1 
       16 38483 1 1 144 ILE CA   C  14.390   4.616  -0.168 1.00 . A A . 144 ILE CA   1 1 
       16 38484 1 1 144 ILE CB   C  13.441   5.758   0.304 1.00 . A A . 144 ILE CB   1 1 
       16 38485 1 1 144 ILE CD1  C  11.885   5.484  -1.683 1.00 . A A . 144 ILE CD1  1 1 
       16 38486 1 1 144 ILE CG1  C  12.021   5.525  -0.175 1.00 . A A . 144 ILE CG1  1 1 
       16 38487 1 1 144 ILE CG2  C  13.909   7.098  -0.200 1.00 . A A . 144 ILE CG2  1 1 
       16 38488 1 1 144 ILE H    H  13.271   3.262   1.012 1.00 . A A . 144 ILE H    1 1 
       16 38489 1 1 144 ILE HA   H  14.348   4.564  -1.247 1.00 . A A . 144 ILE HA   1 1 
       16 38490 1 1 144 ILE HB   H  13.443   5.778   1.383 1.00 . A A . 144 ILE HB   1 1 
       16 38491 1 1 144 ILE HD11 H  12.320   6.378  -2.105 1.00 . A A . 144 ILE HD11 1 1 
       16 38492 1 1 144 ILE HD12 H  10.830   5.485  -1.910 1.00 . A A . 144 ILE HD12 1 1 
       16 38493 1 1 144 ILE HD13 H  12.359   4.601  -2.085 1.00 . A A . 144 ILE HD13 1 1 
       16 38494 1 1 144 ILE HG12 H  11.687   4.580   0.224 1.00 . A A . 144 ILE HG12 1 1 
       16 38495 1 1 144 ILE HG13 H  11.385   6.311   0.203 1.00 . A A . 144 ILE HG13 1 1 
       16 38496 1 1 144 ILE HG21 H  13.197   7.839   0.126 1.00 . A A . 144 ILE HG21 1 1 
       16 38497 1 1 144 ILE HG22 H  13.922   7.050  -1.280 1.00 . A A . 144 ILE HG22 1 1 
       16 38498 1 1 144 ILE HG23 H  14.896   7.319   0.170 1.00 . A A . 144 ILE HG23 1 1 
       16 38499 1 1 144 ILE N    N  13.981   3.312   0.335 1.00 . A A . 144 ILE N    1 1 
       16 38500 1 1 144 ILE O    O  16.523   5.605  -0.521 1.00 . A A . 144 ILE O    1 1 
       16 38501 1 1 145 GLU C    C  18.631   4.178   0.762 1.00 . A A . 145 GLU C    1 1 
       16 38502 1 1 145 GLU CA   C  17.653   4.690   1.827 1.00 . A A . 145 GLU CA   1 1 
       16 38503 1 1 145 GLU CB   C  17.924   4.000   3.163 1.00 . A A . 145 GLU CB   1 1 
       16 38504 1 1 145 GLU CD   C  17.318   3.791   5.601 1.00 . A A . 145 GLU CD   1 1 
       16 38505 1 1 145 GLU CG   C  16.986   4.425   4.278 1.00 . A A . 145 GLU CG   1 1 
       16 38506 1 1 145 GLU H    H  15.642   3.983   1.972 1.00 . A A . 145 GLU H    1 1 
       16 38507 1 1 145 GLU HA   H  17.793   5.755   1.934 1.00 . A A . 145 GLU HA   1 1 
       16 38508 1 1 145 GLU HB2  H  17.827   2.935   3.024 1.00 . A A . 145 GLU HB2  1 1 
       16 38509 1 1 145 GLU HB3  H  18.937   4.219   3.468 1.00 . A A . 145 GLU HB3  1 1 
       16 38510 1 1 145 GLU HG2  H  17.045   5.498   4.389 1.00 . A A . 145 GLU HG2  1 1 
       16 38511 1 1 145 GLU HG3  H  15.979   4.149   4.004 1.00 . A A . 145 GLU HG3  1 1 
       16 38512 1 1 145 GLU N    N  16.266   4.468   1.387 1.00 . A A . 145 GLU N    1 1 
       16 38513 1 1 145 GLU O    O  19.715   4.725   0.573 1.00 . A A . 145 GLU O    1 1 
       16 38514 1 1 145 GLU OE1  O  17.147   2.561   5.757 1.00 . A A . 145 GLU OE1  1 1 
       16 38515 1 1 145 GLU OE2  O  17.727   4.519   6.524 1.00 . A A . 145 GLU OE2  1 1 
       16 38516 1 1 146 THR C    C  18.750   3.467  -2.280 1.00 . A A . 146 THR C    1 1 
       16 38517 1 1 146 THR CA   C  18.988   2.610  -1.018 1.00 . A A . 146 THR CA   1 1 
       16 38518 1 1 146 THR CB   C  18.575   1.153  -1.278 1.00 . A A . 146 THR CB   1 1 
       16 38519 1 1 146 THR CG2  C  19.470   0.511  -2.330 1.00 . A A . 146 THR CG2  1 1 
       16 38520 1 1 146 THR H    H  17.369   2.718   0.301 1.00 . A A . 146 THR H    1 1 
       16 38521 1 1 146 THR HA   H  20.036   2.642  -0.761 1.00 . A A . 146 THR HA   1 1 
       16 38522 1 1 146 THR HB   H  17.547   1.131  -1.612 1.00 . A A . 146 THR HB   1 1 
       16 38523 1 1 146 THR HG1  H  19.380   0.837   0.481 1.00 . A A . 146 THR HG1  1 1 
       16 38524 1 1 146 THR HG21 H  19.393   1.067  -3.252 1.00 . A A . 146 THR HG21 1 1 
       16 38525 1 1 146 THR HG22 H  19.157  -0.508  -2.498 1.00 . A A . 146 THR HG22 1 1 
       16 38526 1 1 146 THR HG23 H  20.494   0.523  -1.987 1.00 . A A . 146 THR HG23 1 1 
       16 38527 1 1 146 THR N    N  18.225   3.140   0.068 1.00 . A A . 146 THR N    1 1 
       16 38528 1 1 146 THR O    O  19.695   3.892  -2.956 1.00 . A A . 146 THR O    1 1 
       16 38529 1 1 146 THR OG1  O  18.686   0.418  -0.045 1.00 . A A . 146 THR OG1  1 1 
       16 38530 1 1 147 PHE C    C  17.583   5.958  -3.761 1.00 . A A . 147 PHE C    1 1 
       16 38531 1 1 147 PHE CA   C  17.101   4.529  -3.725 1.00 . A A . 147 PHE CA   1 1 
       16 38532 1 1 147 PHE CB   C  15.637   4.381  -4.105 1.00 . A A . 147 PHE CB   1 1 
       16 38533 1 1 147 PHE CD1  C  15.287   1.917  -4.385 1.00 . A A . 147 PHE CD1  1 1 
       16 38534 1 1 147 PHE CD2  C  15.334   3.304  -6.316 1.00 . A A . 147 PHE CD2  1 1 
       16 38535 1 1 147 PHE CE1  C  15.097   0.809  -5.191 1.00 . A A . 147 PHE CE1  1 1 
       16 38536 1 1 147 PHE CE2  C  15.150   2.211  -7.122 1.00 . A A . 147 PHE CE2  1 1 
       16 38537 1 1 147 PHE CG   C  15.402   3.175  -4.943 1.00 . A A . 147 PHE CG   1 1 
       16 38538 1 1 147 PHE CZ   C  15.029   0.957  -6.563 1.00 . A A . 147 PHE CZ   1 1 
       16 38539 1 1 147 PHE H    H  16.784   3.430  -1.949 1.00 . A A . 147 PHE H    1 1 
       16 38540 1 1 147 PHE HA   H  17.671   4.054  -4.510 1.00 . A A . 147 PHE HA   1 1 
       16 38541 1 1 147 PHE HB2  H  15.041   4.293  -3.210 1.00 . A A . 147 PHE HB2  1 1 
       16 38542 1 1 147 PHE HB3  H  15.321   5.248  -4.666 1.00 . A A . 147 PHE HB3  1 1 
       16 38543 1 1 147 PHE HD1  H  15.340   1.803  -3.311 1.00 . A A . 147 PHE HD1  1 1 
       16 38544 1 1 147 PHE HD2  H  15.425   4.283  -6.758 1.00 . A A . 147 PHE HD2  1 1 
       16 38545 1 1 147 PHE HE1  H  15.004  -0.171  -4.749 1.00 . A A . 147 PHE HE1  1 1 
       16 38546 1 1 147 PHE HE2  H  15.105   2.352  -8.190 1.00 . A A . 147 PHE HE2  1 1 
       16 38547 1 1 147 PHE HZ   H  14.884   0.094  -7.196 1.00 . A A . 147 PHE HZ   1 1 
       16 38548 1 1 147 PHE N    N  17.485   3.753  -2.557 1.00 . A A . 147 PHE N    1 1 
       16 38549 1 1 147 PHE O    O  17.812   6.475  -4.828 1.00 . A A . 147 PHE O    1 1 
       16 38550 1 1 148 LYS C    C  19.682   7.992  -3.205 1.00 . A A . 148 LYS C    1 1 
       16 38551 1 1 148 LYS CA   C  18.295   7.942  -2.591 1.00 . A A . 148 LYS CA   1 1 
       16 38552 1 1 148 LYS CB   C  18.291   8.555  -1.189 1.00 . A A . 148 LYS CB   1 1 
       16 38553 1 1 148 LYS CD   C  16.628  10.376  -1.642 1.00 . A A . 148 LYS CD   1 1 
       16 38554 1 1 148 LYS CE   C  15.345  11.071  -1.203 1.00 . A A . 148 LYS CE   1 1 
       16 38555 1 1 148 LYS CG   C  16.963   9.164  -0.773 1.00 . A A . 148 LYS CG   1 1 
       16 38556 1 1 148 LYS H    H  17.468   6.150  -1.786 1.00 . A A . 148 LYS H    1 1 
       16 38557 1 1 148 LYS HA   H  17.606   8.499  -3.209 1.00 . A A . 148 LYS HA   1 1 
       16 38558 1 1 148 LYS HB2  H  18.552   7.787  -0.474 1.00 . A A . 148 LYS HB2  1 1 
       16 38559 1 1 148 LYS HB3  H  19.043   9.330  -1.153 1.00 . A A . 148 LYS HB3  1 1 
       16 38560 1 1 148 LYS HD2  H  17.436  11.089  -1.576 1.00 . A A . 148 LYS HD2  1 1 
       16 38561 1 1 148 LYS HD3  H  16.516  10.066  -2.671 1.00 . A A . 148 LYS HD3  1 1 
       16 38562 1 1 148 LYS HE2  H  15.454  11.393  -0.177 1.00 . A A . 148 LYS HE2  1 1 
       16 38563 1 1 148 LYS HE3  H  15.202  11.943  -1.825 1.00 . A A . 148 LYS HE3  1 1 
       16 38564 1 1 148 LYS HG2  H  16.186   8.425  -0.894 1.00 . A A . 148 LYS HG2  1 1 
       16 38565 1 1 148 LYS HG3  H  17.028   9.480   0.256 1.00 . A A . 148 LYS HG3  1 1 
       16 38566 1 1 148 LYS HZ1  H  13.305  10.756  -1.087 1.00 . A A . 148 LYS HZ1  1 1 
       16 38567 1 1 148 LYS HZ2  H  14.203   9.437  -0.607 1.00 . A A . 148 LYS HZ2  1 1 
       16 38568 1 1 148 LYS HZ3  H  14.051   9.802  -2.271 1.00 . A A . 148 LYS HZ3  1 1 
       16 38569 1 1 148 LYS N    N  17.741   6.595  -2.622 1.00 . A A . 148 LYS N    1 1 
       16 38570 1 1 148 LYS NZ   N  14.156  10.197  -1.313 1.00 . A A . 148 LYS NZ   1 1 
       16 38571 1 1 148 LYS O    O  20.003   8.915  -3.951 1.00 . A A . 148 LYS O    1 1 
       16 38572 1 1 149 LYS C    C  21.743   6.605  -4.978 1.00 . A A . 149 LYS C    1 1 
       16 38573 1 1 149 LYS CA   C  21.822   6.877  -3.483 1.00 . A A . 149 LYS CA   1 1 
       16 38574 1 1 149 LYS CB   C  22.614   5.768  -2.785 1.00 . A A . 149 LYS CB   1 1 
       16 38575 1 1 149 LYS CD   C  23.519   4.802  -0.655 1.00 . A A . 149 LYS CD   1 1 
       16 38576 1 1 149 LYS CE   C  23.616   4.939   0.862 1.00 . A A . 149 LYS CE   1 1 
       16 38577 1 1 149 LYS CG   C  22.727   5.938  -1.277 1.00 . A A . 149 LYS CG   1 1 
       16 38578 1 1 149 LYS H    H  20.134   6.233  -2.380 1.00 . A A . 149 LYS H    1 1 
       16 38579 1 1 149 LYS HA   H  22.312   7.827  -3.323 1.00 . A A . 149 LYS HA   1 1 
       16 38580 1 1 149 LYS HB2  H  22.129   4.823  -2.978 1.00 . A A . 149 LYS HB2  1 1 
       16 38581 1 1 149 LYS HB3  H  23.611   5.740  -3.199 1.00 . A A . 149 LYS HB3  1 1 
       16 38582 1 1 149 LYS HD2  H  23.034   3.867  -0.892 1.00 . A A . 149 LYS HD2  1 1 
       16 38583 1 1 149 LYS HD3  H  24.515   4.806  -1.073 1.00 . A A . 149 LYS HD3  1 1 
       16 38584 1 1 149 LYS HE2  H  24.209   4.119   1.237 1.00 . A A . 149 LYS HE2  1 1 
       16 38585 1 1 149 LYS HE3  H  24.104   5.872   1.098 1.00 . A A . 149 LYS HE3  1 1 
       16 38586 1 1 149 LYS HG2  H  23.228   6.871  -1.066 1.00 . A A . 149 LYS HG2  1 1 
       16 38587 1 1 149 LYS HG3  H  21.736   5.955  -0.848 1.00 . A A . 149 LYS HG3  1 1 
       16 38588 1 1 149 LYS HZ1  H  22.388   4.938   2.555 1.00 . A A . 149 LYS HZ1  1 1 
       16 38589 1 1 149 LYS HZ2  H  21.788   4.016   1.291 1.00 . A A . 149 LYS HZ2  1 1 
       16 38590 1 1 149 LYS HZ3  H  21.684   5.687   1.226 1.00 . A A . 149 LYS HZ3  1 1 
       16 38591 1 1 149 LYS N    N  20.475   6.962  -2.943 1.00 . A A . 149 LYS N    1 1 
       16 38592 1 1 149 LYS NZ   N  22.292   4.897   1.520 1.00 . A A . 149 LYS NZ   1 1 
       16 38593 1 1 149 LYS O    O  22.575   7.072  -5.765 1.00 . A A . 149 LYS O    1 1 
       16 38594 1 1 150 ILE C    C  20.013   6.825  -7.480 1.00 . A A . 150 ILE C    1 1 
       16 38595 1 1 150 ILE CA   C  20.472   5.552  -6.762 1.00 . A A . 150 ILE CA   1 1 
       16 38596 1 1 150 ILE CB   C  19.409   4.421  -6.924 1.00 . A A . 150 ILE CB   1 1 
       16 38597 1 1 150 ILE CD1  C  18.890   2.020  -6.196 1.00 . A A . 150 ILE CD1  1 1 
       16 38598 1 1 150 ILE CG1  C  19.881   3.162  -6.178 1.00 . A A . 150 ILE CG1  1 1 
       16 38599 1 1 150 ILE CG2  C  19.178   4.105  -8.404 1.00 . A A . 150 ILE CG2  1 1 
       16 38600 1 1 150 ILE H    H  20.117   5.502  -4.678 1.00 . A A . 150 ILE H    1 1 
       16 38601 1 1 150 ILE HA   H  21.409   5.228  -7.193 1.00 . A A . 150 ILE HA   1 1 
       16 38602 1 1 150 ILE HB   H  18.463   4.738  -6.510 1.00 . A A . 150 ILE HB   1 1 
       16 38603 1 1 150 ILE HD11 H  19.298   1.184  -5.649 1.00 . A A . 150 ILE HD11 1 1 
       16 38604 1 1 150 ILE HD12 H  18.691   1.730  -7.217 1.00 . A A . 150 ILE HD12 1 1 
       16 38605 1 1 150 ILE HD13 H  17.973   2.342  -5.725 1.00 . A A . 150 ILE HD13 1 1 
       16 38606 1 1 150 ILE HG12 H  20.797   2.807  -6.628 1.00 . A A . 150 ILE HG12 1 1 
       16 38607 1 1 150 ILE HG13 H  20.077   3.422  -5.148 1.00 . A A . 150 ILE HG13 1 1 
       16 38608 1 1 150 ILE HG21 H  18.444   3.319  -8.493 1.00 . A A . 150 ILE HG21 1 1 
       16 38609 1 1 150 ILE HG22 H  20.107   3.783  -8.851 1.00 . A A . 150 ILE HG22 1 1 
       16 38610 1 1 150 ILE HG23 H  18.822   4.992  -8.906 1.00 . A A . 150 ILE HG23 1 1 
       16 38611 1 1 150 ILE N    N  20.718   5.856  -5.367 1.00 . A A . 150 ILE N    1 1 
       16 38612 1 1 150 ILE O    O  20.423   7.093  -8.597 1.00 . A A . 150 ILE O    1 1 
       16 38613 1 1 151 MET C    C  19.857   9.826  -7.608 1.00 . A A . 151 MET C    1 1 
       16 38614 1 1 151 MET CA   C  18.702   8.888  -7.334 1.00 . A A . 151 MET CA   1 1 
       16 38615 1 1 151 MET CB   C  17.695   9.571  -6.394 1.00 . A A . 151 MET CB   1 1 
       16 38616 1 1 151 MET CE   C  16.085   7.078  -8.321 1.00 . A A . 151 MET CE   1 1 
       16 38617 1 1 151 MET CG   C  16.373   8.824  -6.082 1.00 . A A . 151 MET CG   1 1 
       16 38618 1 1 151 MET H    H  18.908   7.322  -5.904 1.00 . A A . 151 MET H    1 1 
       16 38619 1 1 151 MET HA   H  18.233   8.714  -8.288 1.00 . A A . 151 MET HA   1 1 
       16 38620 1 1 151 MET HB2  H  18.193   9.743  -5.452 1.00 . A A . 151 MET HB2  1 1 
       16 38621 1 1 151 MET HB3  H  17.449  10.534  -6.816 1.00 . A A . 151 MET HB3  1 1 
       16 38622 1 1 151 MET HE1  H  15.485   6.783  -9.169 1.00 . A A . 151 MET HE1  1 1 
       16 38623 1 1 151 MET HE2  H  16.152   6.251  -7.631 1.00 . A A . 151 MET HE2  1 1 
       16 38624 1 1 151 MET HE3  H  17.077   7.328  -8.663 1.00 . A A . 151 MET HE3  1 1 
       16 38625 1 1 151 MET HG2  H  16.625   7.876  -5.633 1.00 . A A . 151 MET HG2  1 1 
       16 38626 1 1 151 MET HG3  H  15.825   9.410  -5.359 1.00 . A A . 151 MET HG3  1 1 
       16 38627 1 1 151 MET N    N  19.194   7.619  -6.799 1.00 . A A . 151 MET N    1 1 
       16 38628 1 1 151 MET O    O  19.868  10.503  -8.627 1.00 . A A . 151 MET O    1 1 
       16 38629 1 1 151 MET SD   S  15.287   8.480  -7.512 1.00 . A A . 151 MET SD   1 1 
       16 38630 1 1 152 GLU C    C  22.770  10.254  -8.148 1.00 . A A . 152 GLU C    1 1 
       16 38631 1 1 152 GLU CA   C  22.035  10.671  -6.886 1.00 . A A . 152 GLU CA   1 1 
       16 38632 1 1 152 GLU CB   C  22.984  10.555  -5.691 1.00 . A A . 152 GLU CB   1 1 
       16 38633 1 1 152 GLU CD   C  23.400  10.955  -3.257 1.00 . A A . 152 GLU CD   1 1 
       16 38634 1 1 152 GLU CG   C  22.406  11.031  -4.383 1.00 . A A . 152 GLU CG   1 1 
       16 38635 1 1 152 GLU H    H  20.747   9.311  -5.882 1.00 . A A . 152 GLU H    1 1 
       16 38636 1 1 152 GLU HA   H  21.718  11.699  -6.989 1.00 . A A . 152 GLU HA   1 1 
       16 38637 1 1 152 GLU HB2  H  23.258   9.516  -5.576 1.00 . A A . 152 GLU HB2  1 1 
       16 38638 1 1 152 GLU HB3  H  23.876  11.126  -5.899 1.00 . A A . 152 GLU HB3  1 1 
       16 38639 1 1 152 GLU HG2  H  22.105  12.058  -4.512 1.00 . A A . 152 GLU HG2  1 1 
       16 38640 1 1 152 GLU HG3  H  21.544  10.426  -4.138 1.00 . A A . 152 GLU HG3  1 1 
       16 38641 1 1 152 GLU N    N  20.837   9.849  -6.700 1.00 . A A . 152 GLU N    1 1 
       16 38642 1 1 152 GLU O    O  23.237  11.091  -8.918 1.00 . A A . 152 GLU O    1 1 
       16 38643 1 1 152 GLU OE1  O  23.519   9.885  -2.622 1.00 . A A . 152 GLU OE1  1 1 
       16 38644 1 1 152 GLU OE2  O  24.087  11.962  -2.994 1.00 . A A . 152 GLU OE2  1 1 
       16 38645 1 1 153 CYS C    C  22.708   8.661 -10.785 1.00 . A A . 153 CYS C    1 1 
       16 38646 1 1 153 CYS CA   C  23.521   8.408  -9.510 1.00 . A A . 153 CYS CA   1 1 
       16 38647 1 1 153 CYS CB   C  23.794   6.911  -9.316 1.00 . A A . 153 CYS CB   1 1 
       16 38648 1 1 153 CYS H    H  22.444   8.346  -7.702 1.00 . A A . 153 CYS H    1 1 
       16 38649 1 1 153 CYS HA   H  24.467   8.922  -9.607 1.00 . A A . 153 CYS HA   1 1 
       16 38650 1 1 153 CYS HB2  H  24.330   6.783  -8.388 1.00 . A A . 153 CYS HB2  1 1 
       16 38651 1 1 153 CYS HB3  H  22.851   6.386  -9.255 1.00 . A A . 153 CYS HB3  1 1 
       16 38652 1 1 153 CYS HG   H  24.219   4.981 -10.927 1.00 . A A . 153 CYS HG   1 1 
       16 38653 1 1 153 CYS N    N  22.850   8.954  -8.357 1.00 . A A . 153 CYS N    1 1 
       16 38654 1 1 153 CYS O    O  23.272   8.828 -11.870 1.00 . A A . 153 CYS O    1 1 
       16 38655 1 1 153 CYS SG   S  24.781   6.140 -10.622 1.00 . A A . 153 CYS SG   1 1 
       16 38656 1 1 154 LYS C    C  20.614  10.423 -12.187 1.00 . A A . 154 LYS C    1 1 
       16 38657 1 1 154 LYS CA   C  20.548   8.956 -11.820 1.00 . A A . 154 LYS CA   1 1 
       16 38658 1 1 154 LYS CB   C  19.079   8.597 -11.533 1.00 . A A . 154 LYS CB   1 1 
       16 38659 1 1 154 LYS CD   C  19.068   6.267 -12.491 1.00 . A A . 154 LYS CD   1 1 
       16 38660 1 1 154 LYS CE   C  18.686   4.815 -12.240 1.00 . A A . 154 LYS CE   1 1 
       16 38661 1 1 154 LYS CG   C  18.789   7.127 -11.270 1.00 . A A . 154 LYS CG   1 1 
       16 38662 1 1 154 LYS H    H  20.981   8.516  -9.787 1.00 . A A . 154 LYS H    1 1 
       16 38663 1 1 154 LYS HA   H  20.894   8.359 -12.651 1.00 . A A . 154 LYS HA   1 1 
       16 38664 1 1 154 LYS HB2  H  18.759   9.151 -10.663 1.00 . A A . 154 LYS HB2  1 1 
       16 38665 1 1 154 LYS HB3  H  18.478   8.916 -12.372 1.00 . A A . 154 LYS HB3  1 1 
       16 38666 1 1 154 LYS HD2  H  18.500   6.648 -13.325 1.00 . A A . 154 LYS HD2  1 1 
       16 38667 1 1 154 LYS HD3  H  20.122   6.320 -12.719 1.00 . A A . 154 LYS HD3  1 1 
       16 38668 1 1 154 LYS HE2  H  19.265   4.444 -11.410 1.00 . A A . 154 LYS HE2  1 1 
       16 38669 1 1 154 LYS HE3  H  17.638   4.777 -11.985 1.00 . A A . 154 LYS HE3  1 1 
       16 38670 1 1 154 LYS HG2  H  19.423   6.801 -10.459 1.00 . A A . 154 LYS HG2  1 1 
       16 38671 1 1 154 LYS HG3  H  17.754   7.019 -10.984 1.00 . A A . 154 LYS HG3  1 1 
       16 38672 1 1 154 LYS HZ1  H  18.670   2.975 -13.240 1.00 . A A . 154 LYS HZ1  1 1 
       16 38673 1 1 154 LYS HZ2  H  19.918   3.996 -13.735 1.00 . A A . 154 LYS HZ2  1 1 
       16 38674 1 1 154 LYS HZ3  H  18.339   4.295 -14.221 1.00 . A A . 154 LYS HZ3  1 1 
       16 38675 1 1 154 LYS N    N  21.386   8.690 -10.665 1.00 . A A . 154 LYS N    1 1 
       16 38676 1 1 154 LYS NZ   N  18.924   3.964 -13.429 1.00 . A A . 154 LYS NZ   1 1 
       16 38677 1 1 154 LYS O    O  20.883  10.756 -13.331 1.00 . A A . 154 LYS O    1 1 
       16 38678 1 1 155 LYS C    C  20.868  13.451 -10.115 1.00 . A A . 155 LYS C    1 1 
       16 38679 1 1 155 LYS CA   C  20.441  12.738 -11.390 1.00 . A A . 155 LYS CA   1 1 
       16 38680 1 1 155 LYS CB   C  19.013  13.254 -11.774 1.00 . A A . 155 LYS CB   1 1 
       16 38681 1 1 155 LYS CD   C  19.296  13.164 -14.299 1.00 . A A . 155 LYS CD   1 1 
       16 38682 1 1 155 LYS CE   C  19.428  14.665 -14.427 1.00 . A A . 155 LYS CE   1 1 
       16 38683 1 1 155 LYS CG   C  18.432  12.759 -13.109 1.00 . A A . 155 LYS CG   1 1 
       16 38684 1 1 155 LYS H    H  20.351  10.933 -10.277 1.00 . A A . 155 LYS H    1 1 
       16 38685 1 1 155 LYS HA   H  21.125  12.988 -12.188 1.00 . A A . 155 LYS HA   1 1 
       16 38686 1 1 155 LYS HB2  H  18.331  12.938 -10.997 1.00 . A A . 155 LYS HB2  1 1 
       16 38687 1 1 155 LYS HB3  H  19.023  14.334 -11.782 1.00 . A A . 155 LYS HB3  1 1 
       16 38688 1 1 155 LYS HD2  H  20.282  12.737 -14.182 1.00 . A A . 155 LYS HD2  1 1 
       16 38689 1 1 155 LYS HD3  H  18.848  12.771 -15.199 1.00 . A A . 155 LYS HD3  1 1 
       16 38690 1 1 155 LYS HE2  H  18.450  15.076 -14.628 1.00 . A A . 155 LYS HE2  1 1 
       16 38691 1 1 155 LYS HE3  H  19.809  15.073 -13.502 1.00 . A A . 155 LYS HE3  1 1 
       16 38692 1 1 155 LYS HG2  H  18.369  11.680 -13.081 1.00 . A A . 155 LYS HG2  1 1 
       16 38693 1 1 155 LYS HG3  H  17.443  13.175 -13.233 1.00 . A A . 155 LYS HG3  1 1 
       16 38694 1 1 155 LYS HZ1  H  20.418  16.076 -15.561 1.00 . A A . 155 LYS HZ1  1 1 
       16 38695 1 1 155 LYS HZ2  H  19.990  14.675 -16.438 1.00 . A A . 155 LYS HZ2  1 1 
       16 38696 1 1 155 LYS HZ3  H  21.280  14.640 -15.356 1.00 . A A . 155 LYS HZ3  1 1 
       16 38697 1 1 155 LYS N    N  20.458  11.284 -11.192 1.00 . A A . 155 LYS N    1 1 
       16 38698 1 1 155 LYS NZ   N  20.335  15.040 -15.527 1.00 . A A . 155 LYS NZ   1 1 
       16 38699 1 1 155 LYS O    O  21.947  14.049 -10.041 1.00 . A A . 155 LYS O    1 1 
       16 38700 1 1 156 LYS C    C  19.175  13.424  -6.856 1.00 . A A . 156 LYS C    1 1 
       16 38701 1 1 156 LYS CA   C  20.174  14.037  -7.839 1.00 . A A . 156 LYS CA   1 1 
       16 38702 1 1 156 LYS CB   C  19.889  15.555  -8.008 1.00 . A A . 156 LYS CB   1 1 
       16 38703 1 1 156 LYS CD   C  18.245  17.369  -8.704 1.00 . A A . 156 LYS CD   1 1 
       16 38704 1 1 156 LYS CE   C  18.300  18.107  -7.374 1.00 . A A . 156 LYS CE   1 1 
       16 38705 1 1 156 LYS CG   C  18.489  15.869  -8.542 1.00 . A A . 156 LYS CG   1 1 
       16 38706 1 1 156 LYS H    H  19.215  12.798  -9.201 1.00 . A A . 156 LYS H    1 1 
       16 38707 1 1 156 LYS HA   H  21.183  13.889  -7.488 1.00 . A A . 156 LYS HA   1 1 
       16 38708 1 1 156 LYS HB2  H  20.000  16.030  -7.046 1.00 . A A . 156 LYS HB2  1 1 
       16 38709 1 1 156 LYS HB3  H  20.616  15.973  -8.688 1.00 . A A . 156 LYS HB3  1 1 
       16 38710 1 1 156 LYS HD2  H  18.999  17.778  -9.359 1.00 . A A . 156 LYS HD2  1 1 
       16 38711 1 1 156 LYS HD3  H  17.272  17.514  -9.149 1.00 . A A . 156 LYS HD3  1 1 
       16 38712 1 1 156 LYS HE2  H  17.557  17.689  -6.713 1.00 . A A . 156 LYS HE2  1 1 
       16 38713 1 1 156 LYS HE3  H  19.280  17.977  -6.940 1.00 . A A . 156 LYS HE3  1 1 
       16 38714 1 1 156 LYS HG2  H  18.376  15.392  -9.503 1.00 . A A . 156 LYS HG2  1 1 
       16 38715 1 1 156 LYS HG3  H  17.758  15.463  -7.859 1.00 . A A . 156 LYS HG3  1 1 
       16 38716 1 1 156 LYS HZ1  H  17.095  19.734  -7.947 1.00 . A A . 156 LYS HZ1  1 1 
       16 38717 1 1 156 LYS HZ2  H  18.737  19.996  -8.158 1.00 . A A . 156 LYS HZ2  1 1 
       16 38718 1 1 156 LYS HZ3  H  18.087  20.046  -6.618 1.00 . A A . 156 LYS HZ3  1 1 
       16 38719 1 1 156 LYS N    N  20.011  13.363  -9.117 1.00 . A A . 156 LYS N    1 1 
       16 38720 1 1 156 LYS NZ   N  18.033  19.558  -7.534 1.00 . A A . 156 LYS NZ   1 1 
       16 38721 1 1 156 LYS O    O  18.211  12.779  -7.304 1.00 . A A . 156 LYS O    1 1 
       16 38722 1 1 157 PRO C    C  17.051  13.628  -4.701 1.00 . A A . 157 PRO C    1 1 
       16 38723 1 1 157 PRO CA   C  18.455  13.068  -4.503 1.00 . A A . 157 PRO CA   1 1 
       16 38724 1 1 157 PRO CB   C  19.023  13.582  -3.173 1.00 . A A . 157 PRO CB   1 1 
       16 38725 1 1 157 PRO CD   C  20.527  14.296  -4.905 1.00 . A A . 157 PRO CD   1 1 
       16 38726 1 1 157 PRO CG   C  20.440  13.928  -3.450 1.00 . A A . 157 PRO CG   1 1 
       16 38727 1 1 157 PRO HA   H  18.423  11.989  -4.506 1.00 . A A . 157 PRO HA   1 1 
       16 38728 1 1 157 PRO HB2  H  18.459  14.448  -2.858 1.00 . A A . 157 PRO HB2  1 1 
       16 38729 1 1 157 PRO HB3  H  18.943  12.809  -2.421 1.00 . A A . 157 PRO HB3  1 1 
       16 38730 1 1 157 PRO HD2  H  20.421  15.364  -5.029 1.00 . A A . 157 PRO HD2  1 1 
       16 38731 1 1 157 PRO HD3  H  21.461  13.958  -5.329 1.00 . A A . 157 PRO HD3  1 1 
       16 38732 1 1 157 PRO HG2  H  20.723  14.769  -2.835 1.00 . A A . 157 PRO HG2  1 1 
       16 38733 1 1 157 PRO HG3  H  21.072  13.083  -3.225 1.00 . A A . 157 PRO HG3  1 1 
       16 38734 1 1 157 PRO N    N  19.384  13.589  -5.521 1.00 . A A . 157 PRO N    1 1 
       16 38735 1 1 157 PRO O    O  16.874  14.839  -4.789 1.00 . A A . 157 PRO O    1 1 
       16 38736 1 1 158 GLN C    C  13.748  12.100  -4.465 1.00 . A A . 158 GLN C    1 1 
       16 38737 1 1 158 GLN CA   C  14.696  13.152  -5.021 1.00 . A A . 158 GLN CA   1 1 
       16 38738 1 1 158 GLN CB   C  14.492  13.359  -6.522 1.00 . A A . 158 GLN CB   1 1 
       16 38739 1 1 158 GLN CD   C  14.832  12.416  -8.822 1.00 . A A . 158 GLN CD   1 1 
       16 38740 1 1 158 GLN CG   C  14.845  12.141  -7.348 1.00 . A A . 158 GLN CG   1 1 
       16 38741 1 1 158 GLN H    H  16.238  11.797  -4.658 1.00 . A A . 158 GLN H    1 1 
       16 38742 1 1 158 GLN HA   H  14.532  14.086  -4.506 1.00 . A A . 158 GLN HA   1 1 
       16 38743 1 1 158 GLN HB2  H  13.454  13.595  -6.700 1.00 . A A . 158 GLN HB2  1 1 
       16 38744 1 1 158 GLN HB3  H  15.105  14.184  -6.850 1.00 . A A . 158 GLN HB3  1 1 
       16 38745 1 1 158 GLN HE21 H  16.726  12.890  -8.710 1.00 . A A . 158 GLN HE21 1 1 
       16 38746 1 1 158 GLN HE22 H  16.033  13.019 -10.291 1.00 . A A . 158 GLN HE22 1 1 
       16 38747 1 1 158 GLN HG2  H  15.838  11.821  -7.066 1.00 . A A . 158 GLN HG2  1 1 
       16 38748 1 1 158 GLN HG3  H  14.140  11.359  -7.121 1.00 . A A . 158 GLN HG3  1 1 
       16 38749 1 1 158 GLN N    N  16.070  12.753  -4.775 1.00 . A A . 158 GLN N    1 1 
       16 38750 1 1 158 GLN NE2  N  15.971  12.810  -9.334 1.00 . A A . 158 GLN NE2  1 1 
       16 38751 1 1 158 GLN O    O  14.188  10.998  -4.115 1.00 . A A . 158 GLN O    1 1 
       16 38752 1 1 158 GLN OE1  O  13.807  12.264  -9.502 1.00 . A A . 158 GLN OE1  1 1 
       17 38753 1 1  10 CYS C    C -18.252 -21.911 -16.158 1.00 . A A .  10 CYS C    1 1 
       17 38754 1 1  10 CYS CA   C -17.947 -23.169 -15.350 1.00 . A A .  10 CYS CA   1 1 
       17 38755 1 1  10 CYS CB   C -18.408 -23.031 -13.893 1.00 . A A .  10 CYS CB   1 1 
       17 38756 1 1  10 CYS H    H -16.318 -24.330 -16.000 1.00 . A A .  10 CYS H    1 1 
       17 38757 1 1  10 CYS HA   H -18.508 -23.968 -15.810 1.00 . A A .  10 CYS HA   1 1 
       17 38758 1 1  10 CYS HB2  H -17.831 -22.261 -13.405 1.00 . A A .  10 CYS HB2  1 1 
       17 38759 1 1  10 CYS HB3  H -19.449 -22.754 -13.893 1.00 . A A .  10 CYS HB3  1 1 
       17 38760 1 1  10 CYS HG   H -19.314 -24.559 -12.129 1.00 . A A .  10 CYS HG   1 1 
       17 38761 1 1  10 CYS N    N -16.544 -23.554 -15.447 1.00 . A A .  10 CYS N    1 1 
       17 38762 1 1  10 CYS O    O -17.467 -20.951 -16.187 1.00 . A A .  10 CYS O    1 1 
       17 38763 1 1  10 CYS SG   S -18.243 -24.542 -12.910 1.00 . A A .  10 CYS SG   1 1 
       17 38764 1 1  11 SER C    C -20.257 -19.645 -16.771 1.00 . A A .  11 SER C    1 1 
       17 38765 1 1  11 SER CA   C -19.814 -20.825 -17.644 1.00 . A A .  11 SER CA   1 1 
       17 38766 1 1  11 SER CB   C -20.959 -21.284 -18.541 1.00 . A A .  11 SER CB   1 1 
       17 38767 1 1  11 SER H    H -19.974 -22.711 -16.763 1.00 . A A .  11 SER H    1 1 
       17 38768 1 1  11 SER HA   H -18.985 -20.521 -18.262 1.00 . A A .  11 SER HA   1 1 
       17 38769 1 1  11 SER HB2  H -21.824 -21.511 -17.936 1.00 . A A .  11 SER HB2  1 1 
       17 38770 1 1  11 SER HB3  H -21.206 -20.500 -19.241 1.00 . A A .  11 SER HB3  1 1 
       17 38771 1 1  11 SER HG   H -20.943 -23.184 -18.766 1.00 . A A .  11 SER HG   1 1 
       17 38772 1 1  11 SER N    N -19.388 -21.927 -16.821 1.00 . A A .  11 SER N    1 1 
       17 38773 1 1  11 SER O    O -20.269 -19.735 -15.528 1.00 . A A .  11 SER O    1 1 
       17 38774 1 1  11 SER OG   O -20.583 -22.444 -19.272 1.00 . A A .  11 SER OG   1 1 
       17 38775 1 1  12 SER C    C -22.353 -17.632 -15.969 1.00 . A A .  12 SER C    1 1 
       17 38776 1 1  12 SER CA   C -21.040 -17.378 -16.727 1.00 . A A .  12 SER CA   1 1 
       17 38777 1 1  12 SER CB   C -21.182 -16.240 -17.732 1.00 . A A .  12 SER CB   1 1 
       17 38778 1 1  12 SER H    H -20.605 -18.528 -18.391 1.00 . A A .  12 SER H    1 1 
       17 38779 1 1  12 SER HA   H -20.273 -17.116 -16.014 1.00 . A A .  12 SER HA   1 1 
       17 38780 1 1  12 SER HB2  H -21.996 -16.440 -18.412 1.00 . A A .  12 SER HB2  1 1 
       17 38781 1 1  12 SER HB3  H -21.380 -15.321 -17.199 1.00 . A A .  12 SER HB3  1 1 
       17 38782 1 1  12 SER HG   H -19.746 -15.141 -18.426 1.00 . A A .  12 SER HG   1 1 
       17 38783 1 1  12 SER N    N -20.617 -18.560 -17.412 1.00 . A A .  12 SER N    1 1 
       17 38784 1 1  12 SER O    O -22.425 -17.384 -14.764 1.00 . A A .  12 SER O    1 1 
       17 38785 1 1  12 SER OG   O -19.966 -16.080 -18.475 1.00 . A A .  12 SER OG   1 1 
       17 38786 1 1  13 ASP C    C -25.509 -17.256 -15.810 1.00 . A A .  13 ASP C    1 1 
       17 38787 1 1  13 ASP CA   C -24.690 -18.502 -16.111 1.00 . A A .  13 ASP CA   1 1 
       17 38788 1 1  13 ASP CB   C -24.598 -19.416 -14.870 1.00 . A A .  13 ASP CB   1 1 
       17 38789 1 1  13 ASP CG   C -25.951 -19.710 -14.249 1.00 . A A .  13 ASP CG   1 1 
       17 38790 1 1  13 ASP H    H -23.221 -18.367 -17.633 1.00 . A A .  13 ASP H    1 1 
       17 38791 1 1  13 ASP HA   H -25.217 -19.033 -16.889 1.00 . A A .  13 ASP HA   1 1 
       17 38792 1 1  13 ASP HB2  H -24.143 -20.353 -15.155 1.00 . A A .  13 ASP HB2  1 1 
       17 38793 1 1  13 ASP HB3  H -23.977 -18.933 -14.129 1.00 . A A .  13 ASP HB3  1 1 
       17 38794 1 1  13 ASP N    N -23.359 -18.178 -16.680 1.00 . A A .  13 ASP N    1 1 
       17 38795 1 1  13 ASP O    O -25.223 -16.516 -14.853 1.00 . A A .  13 ASP O    1 1 
       17 38796 1 1  13 ASP OD1  O -26.682 -20.563 -14.787 1.00 . A A .  13 ASP OD1  1 1 
       17 38797 1 1  13 ASP OD2  O -26.289 -19.111 -13.199 1.00 . A A .  13 ASP OD2  1 1 
       17 38798 1 1  14 SER C    C -26.634 -14.553 -16.685 1.00 . A A .  14 SER C    1 1 
       17 38799 1 1  14 SER CA   C -27.427 -15.883 -16.519 1.00 . A A .  14 SER CA   1 1 
       17 38800 1 1  14 SER CB   C -28.171 -15.964 -15.151 1.00 . A A .  14 SER CB   1 1 
       17 38801 1 1  14 SER H    H -26.662 -17.642 -17.397 1.00 . A A .  14 SER H    1 1 
       17 38802 1 1  14 SER HA   H -28.146 -15.949 -17.323 1.00 . A A .  14 SER HA   1 1 
       17 38803 1 1  14 SER HB2  H -28.682 -16.912 -15.077 1.00 . A A .  14 SER HB2  1 1 
       17 38804 1 1  14 SER HB3  H -27.448 -15.887 -14.353 1.00 . A A .  14 SER HB3  1 1 
       17 38805 1 1  14 SER HG   H -29.927 -15.306 -14.593 1.00 . A A .  14 SER HG   1 1 
       17 38806 1 1  14 SER N    N -26.521 -17.022 -16.650 1.00 . A A .  14 SER N    1 1 
       17 38807 1 1  14 SER O    O -25.537 -14.537 -17.284 1.00 . A A .  14 SER O    1 1 
       17 38808 1 1  14 SER OG   O -29.136 -14.926 -14.998 1.00 . A A .  14 SER OG   1 1 
       17 38809 1 1  15 LEU C    C -25.540 -12.010 -15.154 1.00 . A A .  15 LEU C    1 1 
       17 38810 1 1  15 LEU CA   C -26.585 -12.161 -16.260 1.00 . A A .  15 LEU CA   1 1 
       17 38811 1 1  15 LEU CB   C -27.645 -11.050 -16.159 1.00 . A A .  15 LEU CB   1 1 
       17 38812 1 1  15 LEU CD1  C -28.025 -10.782 -18.657 1.00 . A A .  15 LEU CD1  1 1 
       17 38813 1 1  15 LEU CD2  C -29.717 -12.050 -17.286 1.00 . A A .  15 LEU CD2  1 1 
       17 38814 1 1  15 LEU CG   C -28.692 -10.918 -17.297 1.00 . A A .  15 LEU CG   1 1 
       17 38815 1 1  15 LEU H    H -28.072 -13.500 -15.754 1.00 . A A .  15 LEU H    1 1 
       17 38816 1 1  15 LEU HA   H -26.084 -12.084 -17.211 1.00 . A A .  15 LEU HA   1 1 
       17 38817 1 1  15 LEU HB2  H -28.186 -11.205 -15.236 1.00 . A A .  15 LEU HB2  1 1 
       17 38818 1 1  15 LEU HB3  H -27.111 -10.125 -16.071 1.00 . A A .  15 LEU HB3  1 1 
       17 38819 1 1  15 LEU HD11 H -27.392  -9.909 -18.665 1.00 . A A .  15 LEU HD11 1 1 
       17 38820 1 1  15 LEU HD12 H -28.785 -10.679 -19.418 1.00 . A A .  15 LEU HD12 1 1 
       17 38821 1 1  15 LEU HD13 H -27.433 -11.662 -18.860 1.00 . A A .  15 LEU HD13 1 1 
       17 38822 1 1  15 LEU HD21 H -30.249 -12.046 -16.345 1.00 . A A .  15 LEU HD21 1 1 
       17 38823 1 1  15 LEU HD22 H -29.211 -12.997 -17.405 1.00 . A A .  15 LEU HD22 1 1 
       17 38824 1 1  15 LEU HD23 H -30.417 -11.913 -18.095 1.00 . A A .  15 LEU HD23 1 1 
       17 38825 1 1  15 LEU HG   H -29.215  -9.987 -17.134 1.00 . A A .  15 LEU HG   1 1 
       17 38826 1 1  15 LEU N    N -27.195 -13.457 -16.193 1.00 . A A .  15 LEU N    1 1 
       17 38827 1 1  15 LEU O    O -24.757 -11.053 -15.141 1.00 . A A .  15 LEU O    1 1 
       17 38828 1 1  16 GLN C    C -24.730 -12.011 -12.057 1.00 . A A .  16 GLN C    1 1 
       17 38829 1 1  16 GLN CA   C -24.612 -13.093 -13.124 1.00 . A A .  16 GLN CA   1 1 
       17 38830 1 1  16 GLN CB   C -23.149 -13.128 -13.606 1.00 . A A .  16 GLN CB   1 1 
       17 38831 1 1  16 GLN CD   C -21.298 -14.264 -14.818 1.00 . A A .  16 GLN CD   1 1 
       17 38832 1 1  16 GLN CG   C -22.774 -14.283 -14.483 1.00 . A A .  16 GLN CG   1 1 
       17 38833 1 1  16 GLN H    H -26.287 -13.619 -14.322 1.00 . A A .  16 GLN H    1 1 
       17 38834 1 1  16 GLN HA   H -24.810 -14.042 -12.650 1.00 . A A .  16 GLN HA   1 1 
       17 38835 1 1  16 GLN HB2  H -22.955 -12.223 -14.163 1.00 . A A .  16 GLN HB2  1 1 
       17 38836 1 1  16 GLN HB3  H -22.507 -13.134 -12.739 1.00 . A A .  16 GLN HB3  1 1 
       17 38837 1 1  16 GLN HE21 H -20.882 -15.370 -13.230 1.00 . A A .  16 GLN HE21 1 1 
       17 38838 1 1  16 GLN HE22 H -19.538 -14.898 -14.193 1.00 . A A .  16 GLN HE22 1 1 
       17 38839 1 1  16 GLN HG2  H -23.006 -15.205 -13.971 1.00 . A A .  16 GLN HG2  1 1 
       17 38840 1 1  16 GLN HG3  H -23.336 -14.226 -15.405 1.00 . A A .  16 GLN HG3  1 1 
       17 38841 1 1  16 GLN N    N -25.563 -12.967 -14.234 1.00 . A A .  16 GLN N    1 1 
       17 38842 1 1  16 GLN NE2  N -20.501 -14.908 -14.007 1.00 . A A .  16 GLN NE2  1 1 
       17 38843 1 1  16 GLN O    O -25.593 -11.113 -12.095 1.00 . A A .  16 GLN O    1 1 
       17 38844 1 1  16 GLN OE1  O -20.878 -13.672 -15.812 1.00 . A A .  16 GLN OE1  1 1 
       17 38845 1 1  17 LEU C    C -22.713 -10.171 -10.555 1.00 . A A .  17 LEU C    1 1 
       17 38846 1 1  17 LEU CA   C -23.613 -11.249 -10.044 1.00 . A A .  17 LEU CA   1 1 
       17 38847 1 1  17 LEU CB   C -22.976 -11.916  -8.836 1.00 . A A .  17 LEU CB   1 1 
       17 38848 1 1  17 LEU CD1  C -25.155 -12.551  -7.733 1.00 . A A .  17 LEU CD1  1 1 
       17 38849 1 1  17 LEU CD2  C -23.798 -14.302  -8.934 1.00 . A A .  17 LEU CD2  1 1 
       17 38850 1 1  17 LEU CG   C -23.765 -13.020  -8.128 1.00 . A A .  17 LEU CG   1 1 
       17 38851 1 1  17 LEU H    H -23.285 -12.952 -11.078 1.00 . A A .  17 LEU H    1 1 
       17 38852 1 1  17 LEU HA   H -24.557 -10.809  -9.754 1.00 . A A .  17 LEU HA   1 1 
       17 38853 1 1  17 LEU HB2  H -22.024 -12.324  -9.141 1.00 . A A .  17 LEU HB2  1 1 
       17 38854 1 1  17 LEU HB3  H -22.793 -11.125  -8.123 1.00 . A A .  17 LEU HB3  1 1 
       17 38855 1 1  17 LEU HD11 H -25.713 -12.266  -8.614 1.00 . A A .  17 LEU HD11 1 1 
       17 38856 1 1  17 LEU HD12 H -25.054 -11.689  -7.089 1.00 . A A .  17 LEU HD12 1 1 
       17 38857 1 1  17 LEU HD13 H -25.673 -13.339  -7.209 1.00 . A A .  17 LEU HD13 1 1 
       17 38858 1 1  17 LEU HD21 H -24.275 -14.110  -9.883 1.00 . A A .  17 LEU HD21 1 1 
       17 38859 1 1  17 LEU HD22 H -24.324 -15.070  -8.388 1.00 . A A .  17 LEU HD22 1 1 
       17 38860 1 1  17 LEU HD23 H -22.770 -14.594  -9.102 1.00 . A A .  17 LEU HD23 1 1 
       17 38861 1 1  17 LEU HG   H -23.234 -13.217  -7.211 1.00 . A A .  17 LEU HG   1 1 
       17 38862 1 1  17 LEU N    N -23.853 -12.154 -11.102 1.00 . A A .  17 LEU N    1 1 
       17 38863 1 1  17 LEU O    O -22.033 -10.342 -11.572 1.00 . A A .  17 LEU O    1 1 
       17 38864 1 1  18 HIS C    C -20.762  -7.751  -9.527 1.00 . A A .  18 HIS C    1 1 
       17 38865 1 1  18 HIS CA   C -21.963  -7.960 -10.389 1.00 . A A .  18 HIS CA   1 1 
       17 38866 1 1  18 HIS CB   C -22.812  -6.689 -10.309 1.00 . A A .  18 HIS CB   1 1 
       17 38867 1 1  18 HIS CD2  C -25.301  -7.265 -10.583 1.00 . A A .  18 HIS CD2  1 1 
       17 38868 1 1  18 HIS CE1  C -25.648  -6.368 -12.528 1.00 . A A .  18 HIS CE1  1 1 
       17 38869 1 1  18 HIS CG   C -24.133  -6.753 -10.997 1.00 . A A .  18 HIS CG   1 1 
       17 38870 1 1  18 HIS H    H -23.167  -9.041  -9.032 1.00 . A A .  18 HIS H    1 1 
       17 38871 1 1  18 HIS HA   H -21.692  -8.135 -11.418 1.00 . A A .  18 HIS HA   1 1 
       17 38872 1 1  18 HIS HB2  H -22.998  -6.492  -9.261 1.00 . A A .  18 HIS HB2  1 1 
       17 38873 1 1  18 HIS HB3  H -22.250  -5.860 -10.716 1.00 . A A .  18 HIS HB3  1 1 
       17 38874 1 1  18 HIS HD1  H -23.751  -5.741 -12.829 1.00 . A A .  18 HIS HD1  1 1 
       17 38875 1 1  18 HIS HD2  H -25.464  -7.765  -9.640 1.00 . A A .  18 HIS HD2  1 1 
       17 38876 1 1  18 HIS HE1  H -26.131  -6.021 -13.427 1.00 . A A .  18 HIS HE1  1 1 
       17 38877 1 1  18 HIS HE2  H -27.117  -7.431 -11.600 1.00 . A A .  18 HIS HE2  1 1 
       17 38878 1 1  18 HIS N    N -22.692  -9.084  -9.894 1.00 . A A .  18 HIS N    1 1 
       17 38879 1 1  18 HIS ND1  N -24.383  -6.199 -12.226 1.00 . A A .  18 HIS ND1  1 1 
       17 38880 1 1  18 HIS NE2  N -26.222  -7.014 -11.549 1.00 . A A .  18 HIS NE2  1 1 
       17 38881 1 1  18 HIS O    O -20.693  -8.265  -8.390 1.00 . A A .  18 HIS O    1 1 
       17 38882 1 1  19 ASN C    C -18.188  -5.316  -9.545 1.00 . A A .  19 ASN C    1 1 
       17 38883 1 1  19 ASN CA   C -18.588  -6.764  -9.390 1.00 . A A .  19 ASN CA   1 1 
       17 38884 1 1  19 ASN CB   C -17.465  -7.763  -9.728 1.00 . A A .  19 ASN CB   1 1 
       17 38885 1 1  19 ASN CG   C -17.219  -7.996 -11.210 1.00 . A A .  19 ASN CG   1 1 
       17 38886 1 1  19 ASN H    H -19.908  -6.705 -10.983 1.00 . A A .  19 ASN H    1 1 
       17 38887 1 1  19 ASN HA   H -18.830  -6.878  -8.342 1.00 . A A .  19 ASN HA   1 1 
       17 38888 1 1  19 ASN HB2  H -16.539  -7.412  -9.297 1.00 . A A .  19 ASN HB2  1 1 
       17 38889 1 1  19 ASN HB3  H -17.720  -8.708  -9.273 1.00 . A A .  19 ASN HB3  1 1 
       17 38890 1 1  19 ASN HD21 H -16.687  -9.862 -10.817 1.00 . A A .  19 ASN HD21 1 1 
       17 38891 1 1  19 ASN HD22 H -16.629  -9.408 -12.469 1.00 . A A .  19 ASN HD22 1 1 
       17 38892 1 1  19 ASN N    N -19.806  -7.056 -10.071 1.00 . A A .  19 ASN N    1 1 
       17 38893 1 1  19 ASN ND2  N -16.806  -9.197 -11.531 1.00 . A A .  19 ASN ND2  1 1 
       17 38894 1 1  19 ASN O    O -18.189  -4.751 -10.640 1.00 . A A .  19 ASN O    1 1 
       17 38895 1 1  19 ASN OD1  O -17.416  -7.128 -12.048 1.00 . A A .  19 ASN OD1  1 1 
       17 38896 1 1  20 VAL C    C -16.407  -3.080  -7.432 1.00 . A A .  20 VAL C    1 1 
       17 38897 1 1  20 VAL CA   C -17.611  -3.312  -8.345 1.00 . A A .  20 VAL CA   1 1 
       17 38898 1 1  20 VAL CB   C -18.882  -2.509  -7.905 1.00 . A A .  20 VAL CB   1 1 
       17 38899 1 1  20 VAL CG1  C -19.538  -3.205  -6.768 1.00 . A A .  20 VAL CG1  1 1 
       17 38900 1 1  20 VAL CG2  C -18.575  -1.065  -7.524 1.00 . A A .  20 VAL CG2  1 1 
       17 38901 1 1  20 VAL H    H -17.916  -5.234  -7.603 1.00 . A A .  20 VAL H    1 1 
       17 38902 1 1  20 VAL HA   H -17.333  -2.986  -9.338 1.00 . A A .  20 VAL HA   1 1 
       17 38903 1 1  20 VAL HB   H -19.576  -2.510  -8.733 1.00 . A A .  20 VAL HB   1 1 
       17 38904 1 1  20 VAL HG11 H -18.853  -3.256  -5.936 1.00 . A A .  20 VAL HG11 1 1 
       17 38905 1 1  20 VAL HG12 H -19.732  -4.189  -7.166 1.00 . A A .  20 VAL HG12 1 1 
       17 38906 1 1  20 VAL HG13 H -20.458  -2.699  -6.516 1.00 . A A .  20 VAL HG13 1 1 
       17 38907 1 1  20 VAL HG21 H -18.145  -0.556  -8.374 1.00 . A A .  20 VAL HG21 1 1 
       17 38908 1 1  20 VAL HG22 H -17.875  -1.048  -6.702 1.00 . A A .  20 VAL HG22 1 1 
       17 38909 1 1  20 VAL HG23 H -19.489  -0.571  -7.234 1.00 . A A .  20 VAL HG23 1 1 
       17 38910 1 1  20 VAL N    N -17.926  -4.711  -8.438 1.00 . A A .  20 VAL N    1 1 
       17 38911 1 1  20 VAL O    O -16.219  -3.797  -6.449 1.00 . A A .  20 VAL O    1 1 
       17 38912 1 1  21 PHE C    C -14.789  -0.641  -6.065 1.00 . A A .  21 PHE C    1 1 
       17 38913 1 1  21 PHE CA   C -14.433  -1.759  -7.030 1.00 . A A .  21 PHE CA   1 1 
       17 38914 1 1  21 PHE CB   C -13.343  -1.301  -8.016 1.00 . A A .  21 PHE CB   1 1 
       17 38915 1 1  21 PHE CD1  C -11.126  -1.762  -6.938 1.00 . A A .  21 PHE CD1  1 1 
       17 38916 1 1  21 PHE CD2  C -11.743   0.505  -7.324 1.00 . A A .  21 PHE CD2  1 1 
       17 38917 1 1  21 PHE CE1  C  -9.931  -1.346  -6.400 1.00 . A A .  21 PHE CE1  1 1 
       17 38918 1 1  21 PHE CE2  C -10.549   0.926  -6.783 1.00 . A A .  21 PHE CE2  1 1 
       17 38919 1 1  21 PHE CG   C -12.048  -0.845  -7.404 1.00 . A A .  21 PHE CG   1 1 
       17 38920 1 1  21 PHE CZ   C  -9.641  -0.002  -6.323 1.00 . A A .  21 PHE CZ   1 1 
       17 38921 1 1  21 PHE H    H -15.828  -1.590  -8.582 1.00 . A A .  21 PHE H    1 1 
       17 38922 1 1  21 PHE HA   H -14.077  -2.620  -6.485 1.00 . A A .  21 PHE HA   1 1 
       17 38923 1 1  21 PHE HB2  H -13.103  -2.121  -8.673 1.00 . A A .  21 PHE HB2  1 1 
       17 38924 1 1  21 PHE HB3  H -13.739  -0.489  -8.610 1.00 . A A .  21 PHE HB3  1 1 
       17 38925 1 1  21 PHE HD1  H -11.345  -2.817  -6.992 1.00 . A A .  21 PHE HD1  1 1 
       17 38926 1 1  21 PHE HD2  H -12.451   1.237  -7.684 1.00 . A A .  21 PHE HD2  1 1 
       17 38927 1 1  21 PHE HE1  H  -9.218  -2.072  -6.038 1.00 . A A .  21 PHE HE1  1 1 
       17 38928 1 1  21 PHE HE2  H -10.321   1.981  -6.731 1.00 . A A .  21 PHE HE2  1 1 
       17 38929 1 1  21 PHE HZ   H  -8.701   0.319  -5.902 1.00 . A A .  21 PHE HZ   1 1 
       17 38930 1 1  21 PHE N    N -15.606  -2.114  -7.778 1.00 . A A .  21 PHE N    1 1 
       17 38931 1 1  21 PHE O    O -15.281   0.423  -6.482 1.00 . A A .  21 PHE O    1 1 
       17 38932 1 1  22 VAL C    C -13.601   0.915  -3.452 1.00 . A A .  22 VAL C    1 1 
       17 38933 1 1  22 VAL CA   C -14.838   0.089  -3.766 1.00 . A A .  22 VAL CA   1 1 
       17 38934 1 1  22 VAL CB   C -15.450  -0.540  -2.493 1.00 . A A .  22 VAL CB   1 1 
       17 38935 1 1  22 VAL CG1  C -16.839  -1.084  -2.775 1.00 . A A .  22 VAL CG1  1 1 
       17 38936 1 1  22 VAL CG2  C -14.553  -1.630  -1.922 1.00 . A A .  22 VAL CG2  1 1 
       17 38937 1 1  22 VAL H    H -14.134  -1.739  -4.554 1.00 . A A .  22 VAL H    1 1 
       17 38938 1 1  22 VAL HA   H -15.557   0.768  -4.202 1.00 . A A .  22 VAL HA   1 1 
       17 38939 1 1  22 VAL HB   H -15.547   0.243  -1.755 1.00 . A A .  22 VAL HB   1 1 
       17 38940 1 1  22 VAL HG11 H -17.469  -0.280  -3.126 1.00 . A A .  22 VAL HG11 1 1 
       17 38941 1 1  22 VAL HG12 H -17.264  -1.468  -1.857 1.00 . A A .  22 VAL HG12 1 1 
       17 38942 1 1  22 VAL HG13 H -16.793  -1.863  -3.519 1.00 . A A .  22 VAL HG13 1 1 
       17 38943 1 1  22 VAL HG21 H -13.598  -1.201  -1.662 1.00 . A A .  22 VAL HG21 1 1 
       17 38944 1 1  22 VAL HG22 H -14.418  -2.413  -2.653 1.00 . A A .  22 VAL HG22 1 1 
       17 38945 1 1  22 VAL HG23 H -15.017  -2.033  -1.034 1.00 . A A .  22 VAL HG23 1 1 
       17 38946 1 1  22 VAL N    N -14.551  -0.882  -4.797 1.00 . A A .  22 VAL N    1 1 
       17 38947 1 1  22 VAL O    O -12.510   0.598  -3.934 1.00 . A A .  22 VAL O    1 1 
       17 38948 1 1  23 TYR C    C -12.512   3.592  -1.123 1.00 . A A .  23 TYR C    1 1 
       17 38949 1 1  23 TYR CA   C -12.657   2.899  -2.500 1.00 . A A .  23 TYR CA   1 1 
       17 38950 1 1  23 TYR CB   C -12.720   3.921  -3.664 1.00 . A A .  23 TYR CB   1 1 
       17 38951 1 1  23 TYR CD1  C -15.183   4.012  -4.346 1.00 . A A .  23 TYR CD1  1 1 
       17 38952 1 1  23 TYR CD2  C -14.184   5.987  -3.480 1.00 . A A .  23 TYR CD2  1 1 
       17 38953 1 1  23 TYR CE1  C -16.383   4.677  -4.495 1.00 . A A .  23 TYR CE1  1 1 
       17 38954 1 1  23 TYR CE2  C -15.380   6.656  -3.628 1.00 . A A .  23 TYR CE2  1 1 
       17 38955 1 1  23 TYR CG   C -14.059   4.657  -3.830 1.00 . A A .  23 TYR CG   1 1 
       17 38956 1 1  23 TYR CZ   C -16.474   5.997  -4.133 1.00 . A A .  23 TYR CZ   1 1 
       17 38957 1 1  23 TYR H    H -14.554   2.042  -2.091 1.00 . A A .  23 TYR H    1 1 
       17 38958 1 1  23 TYR HA   H -11.754   2.327  -2.649 1.00 . A A .  23 TYR HA   1 1 
       17 38959 1 1  23 TYR HB2  H -11.959   4.669  -3.512 1.00 . A A .  23 TYR HB2  1 1 
       17 38960 1 1  23 TYR HB3  H -12.514   3.398  -4.587 1.00 . A A .  23 TYR HB3  1 1 
       17 38961 1 1  23 TYR HD1  H -15.107   2.971  -4.626 1.00 . A A .  23 TYR HD1  1 1 
       17 38962 1 1  23 TYR HD2  H -13.325   6.508  -3.083 1.00 . A A .  23 TYR HD2  1 1 
       17 38963 1 1  23 TYR HE1  H -17.244   4.160  -4.896 1.00 . A A .  23 TYR HE1  1 1 
       17 38964 1 1  23 TYR HE2  H -15.455   7.696  -3.345 1.00 . A A .  23 TYR HE2  1 1 
       17 38965 1 1  23 TYR HH   H -18.360   6.131  -3.841 1.00 . A A .  23 TYR HH   1 1 
       17 38966 1 1  23 TYR N    N -13.740   1.948  -2.628 1.00 . A A .  23 TYR N    1 1 
       17 38967 1 1  23 TYR O    O -11.479   3.432  -0.466 1.00 . A A .  23 TYR O    1 1 
       17 38968 1 1  23 TYR OH   O -17.664   6.664  -4.264 1.00 . A A .  23 TYR OH   1 1 
       17 38969 1 1  24 GLY C    C -14.260   4.754   1.660 1.00 . A A .  24 GLY C    1 1 
       17 38970 1 1  24 GLY CA   C -13.335   5.141   0.530 1.00 . A A .  24 GLY CA   1 1 
       17 38971 1 1  24 GLY H    H -14.358   4.398  -1.181 1.00 . A A .  24 GLY H    1 1 
       17 38972 1 1  24 GLY HA2  H -12.322   4.987   0.873 1.00 . A A .  24 GLY HA2  1 1 
       17 38973 1 1  24 GLY HA3  H -13.453   6.190   0.312 1.00 . A A .  24 GLY HA3  1 1 
       17 38974 1 1  24 GLY N    N -13.510   4.358  -0.692 1.00 . A A .  24 GLY N    1 1 
       17 38975 1 1  24 GLY O    O -13.848   4.075   2.579 1.00 . A A .  24 GLY O    1 1 
       17 38976 1 1  25 SER C    C -16.758   3.382   2.613 1.00 . A A .  25 SER C    1 1 
       17 38977 1 1  25 SER CA   C -16.464   4.879   2.655 1.00 . A A .  25 SER CA   1 1 
       17 38978 1 1  25 SER CB   C -17.739   5.673   2.422 1.00 . A A .  25 SER CB   1 1 
       17 38979 1 1  25 SER H    H -15.773   5.796   0.882 1.00 . A A .  25 SER H    1 1 
       17 38980 1 1  25 SER HA   H -16.043   5.141   3.615 1.00 . A A .  25 SER HA   1 1 
       17 38981 1 1  25 SER HB2  H -18.216   5.326   1.517 1.00 . A A .  25 SER HB2  1 1 
       17 38982 1 1  25 SER HB3  H -18.407   5.533   3.257 1.00 . A A .  25 SER HB3  1 1 
       17 38983 1 1  25 SER HG   H -18.013   7.372   1.578 1.00 . A A .  25 SER HG   1 1 
       17 38984 1 1  25 SER N    N -15.492   5.207   1.614 1.00 . A A .  25 SER N    1 1 
       17 38985 1 1  25 SER O    O -16.915   2.713   3.648 1.00 . A A .  25 SER O    1 1 
       17 38986 1 1  25 SER OG   O -17.446   7.060   2.296 1.00 . A A .  25 SER OG   1 1 
       17 38987 1 1  26 PHE C    C -15.667   0.868   0.875 1.00 . A A .  26 PHE C    1 1 
       17 38988 1 1  26 PHE CA   C -16.991   1.503   1.157 1.00 . A A .  26 PHE CA   1 1 
       17 38989 1 1  26 PHE CB   C -17.942   1.308  -0.041 1.00 . A A .  26 PHE CB   1 1 
       17 38990 1 1  26 PHE CD1  C -19.734   3.066   0.240 1.00 . A A .  26 PHE CD1  1 1 
       17 38991 1 1  26 PHE CD2  C -20.345   0.774   0.402 1.00 . A A .  26 PHE CD2  1 1 
       17 38992 1 1  26 PHE CE1  C -21.046   3.436   0.466 1.00 . A A .  26 PHE CE1  1 1 
       17 38993 1 1  26 PHE CE2  C -21.659   1.133   0.627 1.00 . A A .  26 PHE CE2  1 1 
       17 38994 1 1  26 PHE CG   C -19.370   1.729   0.208 1.00 . A A .  26 PHE CG   1 1 
       17 38995 1 1  26 PHE CZ   C -22.010   2.468   0.660 1.00 . A A .  26 PHE CZ   1 1 
       17 38996 1 1  26 PHE H    H -16.606   3.424   0.631 1.00 . A A .  26 PHE H    1 1 
       17 38997 1 1  26 PHE HA   H -17.436   1.052   2.032 1.00 . A A .  26 PHE HA   1 1 
       17 38998 1 1  26 PHE HB2  H -17.576   1.889  -0.873 1.00 . A A .  26 PHE HB2  1 1 
       17 38999 1 1  26 PHE HB3  H -17.943   0.265  -0.321 1.00 . A A .  26 PHE HB3  1 1 
       17 39000 1 1  26 PHE HD1  H -18.979   3.821   0.091 1.00 . A A .  26 PHE HD1  1 1 
       17 39001 1 1  26 PHE HD2  H -20.055  -0.266   0.370 1.00 . A A .  26 PHE HD2  1 1 
       17 39002 1 1  26 PHE HE1  H -21.314   4.482   0.491 1.00 . A A .  26 PHE HE1  1 1 
       17 39003 1 1  26 PHE HE2  H -22.408   0.371   0.777 1.00 . A A .  26 PHE HE2  1 1 
       17 39004 1 1  26 PHE HZ   H -23.036   2.755   0.836 1.00 . A A .  26 PHE HZ   1 1 
       17 39005 1 1  26 PHE N    N -16.778   2.864   1.412 1.00 . A A .  26 PHE N    1 1 
       17 39006 1 1  26 PHE O    O -15.095   1.078  -0.178 1.00 . A A .  26 PHE O    1 1 
       17 39007 1 1  27 GLN C    C -13.828  -1.667   2.813 1.00 . A A .  27 GLN C    1 1 
       17 39008 1 1  27 GLN CA   C -13.919  -0.589   1.747 1.00 . A A .  27 GLN CA   1 1 
       17 39009 1 1  27 GLN CB   C -12.625   0.286   1.629 1.00 . A A .  27 GLN CB   1 1 
       17 39010 1 1  27 GLN CD   C -12.085   1.069   4.092 1.00 . A A .  27 GLN CD   1 1 
       17 39011 1 1  27 GLN CG   C -12.444   1.439   2.648 1.00 . A A .  27 GLN CG   1 1 
       17 39012 1 1  27 GLN H    H -15.607   0.364   2.717 1.00 . A A .  27 GLN H    1 1 
       17 39013 1 1  27 GLN HA   H -14.050  -1.124   0.816 1.00 . A A .  27 GLN HA   1 1 
       17 39014 1 1  27 GLN HB2  H -11.771  -0.366   1.737 1.00 . A A .  27 GLN HB2  1 1 
       17 39015 1 1  27 GLN HB3  H -12.601   0.709   0.636 1.00 . A A .  27 GLN HB3  1 1 
       17 39016 1 1  27 GLN HE21 H -11.151   2.789   4.281 1.00 . A A .  27 GLN HE21 1 1 
       17 39017 1 1  27 GLN HE22 H -11.152   1.798   5.683 1.00 . A A .  27 GLN HE22 1 1 
       17 39018 1 1  27 GLN HG2  H -11.661   2.087   2.289 1.00 . A A .  27 GLN HG2  1 1 
       17 39019 1 1  27 GLN HG3  H -13.364   2.006   2.654 1.00 . A A .  27 GLN HG3  1 1 
       17 39020 1 1  27 GLN N    N -15.144   0.221   1.867 1.00 . A A .  27 GLN N    1 1 
       17 39021 1 1  27 GLN NE2  N -11.394   1.958   4.747 1.00 . A A .  27 GLN NE2  1 1 
       17 39022 1 1  27 GLN O    O -12.850  -2.429   2.872 1.00 . A A .  27 GLN O    1 1 
       17 39023 1 1  27 GLN OE1  O -12.424   0.024   4.611 1.00 . A A .  27 GLN OE1  1 1 
       17 39024 1 1  28 ASP C    C -16.093  -3.604   4.608 1.00 . A A .  28 ASP C    1 1 
       17 39025 1 1  28 ASP CA   C -14.878  -2.702   4.723 1.00 . A A .  28 ASP CA   1 1 
       17 39026 1 1  28 ASP CB   C -14.920  -1.936   6.044 1.00 . A A .  28 ASP CB   1 1 
       17 39027 1 1  28 ASP CG   C -14.761  -2.831   7.244 1.00 . A A .  28 ASP CG   1 1 
       17 39028 1 1  28 ASP H    H -15.668  -1.234   3.466 1.00 . A A .  28 ASP H    1 1 
       17 39029 1 1  28 ASP HA   H -13.975  -3.291   4.683 1.00 . A A .  28 ASP HA   1 1 
       17 39030 1 1  28 ASP HB2  H -14.129  -1.202   6.053 1.00 . A A .  28 ASP HB2  1 1 
       17 39031 1 1  28 ASP HB3  H -15.869  -1.428   6.112 1.00 . A A .  28 ASP HB3  1 1 
       17 39032 1 1  28 ASP N    N -14.866  -1.771   3.618 1.00 . A A .  28 ASP N    1 1 
       17 39033 1 1  28 ASP O    O -17.204  -3.119   4.336 1.00 . A A .  28 ASP O    1 1 
       17 39034 1 1  28 ASP OD1  O -15.761  -3.399   7.729 1.00 . A A .  28 ASP OD1  1 1 
       17 39035 1 1  28 ASP OD2  O -13.620  -2.976   7.721 1.00 . A A .  28 ASP OD2  1 1 
       17 39036 1 1  29 PRO C    C -18.132  -5.702   5.659 1.00 . A A .  29 PRO C    1 1 
       17 39037 1 1  29 PRO CA   C -17.002  -5.891   4.661 1.00 . A A .  29 PRO CA   1 1 
       17 39038 1 1  29 PRO CB   C -16.336  -7.236   4.887 1.00 . A A .  29 PRO CB   1 1 
       17 39039 1 1  29 PRO CD   C -14.651  -5.584   5.152 1.00 . A A .  29 PRO CD   1 1 
       17 39040 1 1  29 PRO CG   C -15.094  -6.935   5.630 1.00 . A A .  29 PRO CG   1 1 
       17 39041 1 1  29 PRO HA   H -17.413  -5.869   3.663 1.00 . A A .  29 PRO HA   1 1 
       17 39042 1 1  29 PRO HB2  H -17.023  -7.839   5.461 1.00 . A A .  29 PRO HB2  1 1 
       17 39043 1 1  29 PRO HB3  H -16.139  -7.691   3.928 1.00 . A A .  29 PRO HB3  1 1 
       17 39044 1 1  29 PRO HD2  H -14.144  -5.050   5.941 1.00 . A A .  29 PRO HD2  1 1 
       17 39045 1 1  29 PRO HD3  H -14.017  -5.680   4.283 1.00 . A A .  29 PRO HD3  1 1 
       17 39046 1 1  29 PRO HG2  H -15.319  -6.921   6.685 1.00 . A A .  29 PRO HG2  1 1 
       17 39047 1 1  29 PRO HG3  H -14.354  -7.688   5.409 1.00 . A A .  29 PRO HG3  1 1 
       17 39048 1 1  29 PRO N    N -15.921  -4.924   4.800 1.00 . A A .  29 PRO N    1 1 
       17 39049 1 1  29 PRO O    O -19.267  -5.979   5.341 1.00 . A A .  29 PRO O    1 1 
       17 39050 1 1  30 ASP C    C -19.798  -3.891   7.479 1.00 . A A .  30 ASP C    1 1 
       17 39051 1 1  30 ASP CA   C -18.862  -5.024   7.882 1.00 . A A .  30 ASP CA   1 1 
       17 39052 1 1  30 ASP CB   C -18.224  -4.730   9.241 1.00 . A A .  30 ASP CB   1 1 
       17 39053 1 1  30 ASP CG   C -19.234  -4.446  10.322 1.00 . A A .  30 ASP CG   1 1 
       17 39054 1 1  30 ASP H    H -16.906  -4.923   7.043 1.00 . A A .  30 ASP H    1 1 
       17 39055 1 1  30 ASP HA   H -19.427  -5.952   7.934 1.00 . A A .  30 ASP HA   1 1 
       17 39056 1 1  30 ASP HB2  H -17.632  -5.577   9.550 1.00 . A A .  30 ASP HB2  1 1 
       17 39057 1 1  30 ASP HB3  H -17.578  -3.870   9.141 1.00 . A A .  30 ASP HB3  1 1 
       17 39058 1 1  30 ASP N    N -17.830  -5.205   6.847 1.00 . A A .  30 ASP N    1 1 
       17 39059 1 1  30 ASP O    O -21.007  -3.946   7.717 1.00 . A A .  30 ASP O    1 1 
       17 39060 1 1  30 ASP OD1  O -19.760  -5.402  10.927 1.00 . A A .  30 ASP OD1  1 1 
       17 39061 1 1  30 ASP OD2  O -19.510  -3.264  10.584 1.00 . A A .  30 ASP OD2  1 1 
       17 39062 1 1  31 VAL C    C -20.953  -2.288   5.241 1.00 . A A .  31 VAL C    1 1 
       17 39063 1 1  31 VAL CA   C -19.994  -1.759   6.297 1.00 . A A .  31 VAL CA   1 1 
       17 39064 1 1  31 VAL CB   C -19.056  -0.696   5.653 1.00 . A A .  31 VAL CB   1 1 
       17 39065 1 1  31 VAL CG1  C -19.855   0.457   5.049 1.00 . A A .  31 VAL CG1  1 1 
       17 39066 1 1  31 VAL CG2  C -18.070  -0.172   6.677 1.00 . A A .  31 VAL CG2  1 1 
       17 39067 1 1  31 VAL H    H -18.251  -2.904   6.729 1.00 . A A .  31 VAL H    1 1 
       17 39068 1 1  31 VAL HA   H -20.555  -1.308   7.102 1.00 . A A .  31 VAL HA   1 1 
       17 39069 1 1  31 VAL HB   H -18.500  -1.178   4.861 1.00 . A A .  31 VAL HB   1 1 
       17 39070 1 1  31 VAL HG11 H -20.441   0.935   5.819 1.00 . A A .  31 VAL HG11 1 1 
       17 39071 1 1  31 VAL HG12 H -20.513   0.073   4.283 1.00 . A A .  31 VAL HG12 1 1 
       17 39072 1 1  31 VAL HG13 H -19.173   1.175   4.616 1.00 . A A .  31 VAL HG13 1 1 
       17 39073 1 1  31 VAL HG21 H -17.390   0.522   6.205 1.00 . A A .  31 VAL HG21 1 1 
       17 39074 1 1  31 VAL HG22 H -17.528  -0.997   7.115 1.00 . A A .  31 VAL HG22 1 1 
       17 39075 1 1  31 VAL HG23 H -18.613   0.339   7.456 1.00 . A A .  31 VAL HG23 1 1 
       17 39076 1 1  31 VAL N    N -19.226  -2.882   6.835 1.00 . A A .  31 VAL N    1 1 
       17 39077 1 1  31 VAL O    O -22.137  -1.929   5.202 1.00 . A A .  31 VAL O    1 1 
       17 39078 1 1  32 ILE C    C -22.278  -4.688   3.976 1.00 . A A .  32 ILE C    1 1 
       17 39079 1 1  32 ILE CA   C -21.197  -3.822   3.370 1.00 . A A .  32 ILE CA   1 1 
       17 39080 1 1  32 ILE CB   C -20.234  -4.689   2.517 1.00 . A A .  32 ILE CB   1 1 
       17 39081 1 1  32 ILE CD1  C -19.978  -2.818   0.794 1.00 . A A .  32 ILE CD1  1 1 
       17 39082 1 1  32 ILE CG1  C -19.276  -3.805   1.708 1.00 . A A .  32 ILE CG1  1 1 
       17 39083 1 1  32 ILE CG2  C -20.943  -5.717   1.658 1.00 . A A .  32 ILE CG2  1 1 
       17 39084 1 1  32 ILE H    H -19.498  -3.471   4.533 1.00 . A A .  32 ILE H    1 1 
       17 39085 1 1  32 ILE HA   H -21.644  -3.074   2.738 1.00 . A A .  32 ILE HA   1 1 
       17 39086 1 1  32 ILE HB   H -19.640  -5.246   3.227 1.00 . A A .  32 ILE HB   1 1 
       17 39087 1 1  32 ILE HD11 H -19.242  -2.254   0.242 1.00 . A A .  32 ILE HD11 1 1 
       17 39088 1 1  32 ILE HD12 H -20.576  -2.143   1.387 1.00 . A A .  32 ILE HD12 1 1 
       17 39089 1 1  32 ILE HD13 H -20.619  -3.354   0.108 1.00 . A A .  32 ILE HD13 1 1 
       17 39090 1 1  32 ILE HG12 H -18.655  -3.242   2.387 1.00 . A A .  32 ILE HG12 1 1 
       17 39091 1 1  32 ILE HG13 H -18.647  -4.438   1.098 1.00 . A A .  32 ILE HG13 1 1 
       17 39092 1 1  32 ILE HG21 H -21.585  -5.220   0.952 1.00 . A A .  32 ILE HG21 1 1 
       17 39093 1 1  32 ILE HG22 H -21.520  -6.362   2.311 1.00 . A A .  32 ILE HG22 1 1 
       17 39094 1 1  32 ILE HG23 H -20.208  -6.315   1.139 1.00 . A A .  32 ILE HG23 1 1 
       17 39095 1 1  32 ILE N    N -20.438  -3.190   4.421 1.00 . A A .  32 ILE N    1 1 
       17 39096 1 1  32 ILE O    O -23.440  -4.666   3.565 1.00 . A A .  32 ILE O    1 1 
       17 39097 1 1  33 ASN C    C -23.946  -5.699   6.205 1.00 . A A .  33 ASN C    1 1 
       17 39098 1 1  33 ASN CA   C -22.672  -6.344   5.686 1.00 . A A .  33 ASN CA   1 1 
       17 39099 1 1  33 ASN CB   C -21.853  -6.811   6.854 1.00 . A A .  33 ASN CB   1 1 
       17 39100 1 1  33 ASN CG   C -22.203  -8.157   7.306 1.00 . A A .  33 ASN CG   1 1 
       17 39101 1 1  33 ASN H    H -20.942  -5.277   5.257 1.00 . A A .  33 ASN H    1 1 
       17 39102 1 1  33 ASN HA   H -22.891  -7.197   5.062 1.00 . A A .  33 ASN HA   1 1 
       17 39103 1 1  33 ASN HB2  H -20.814  -6.818   6.562 1.00 . A A .  33 ASN HB2  1 1 
       17 39104 1 1  33 ASN HB3  H -21.989  -6.118   7.671 1.00 . A A .  33 ASN HB3  1 1 
       17 39105 1 1  33 ASN HD21 H -20.801  -8.846   6.123 1.00 . A A .  33 ASN HD21 1 1 
       17 39106 1 1  33 ASN HD22 H -21.652 -10.016   7.040 1.00 . A A .  33 ASN HD22 1 1 
       17 39107 1 1  33 ASN N    N -21.876  -5.392   4.973 1.00 . A A .  33 ASN N    1 1 
       17 39108 1 1  33 ASN ND2  N -21.495  -9.097   6.775 1.00 . A A .  33 ASN ND2  1 1 
       17 39109 1 1  33 ASN O    O -25.030  -6.259   6.091 1.00 . A A .  33 ASN O    1 1 
       17 39110 1 1  33 ASN OD1  O -23.079  -8.357   8.133 1.00 . A A .  33 ASN OD1  1 1 
       17 39111 1 1  34 VAL C    C -25.736  -3.075   6.220 1.00 . A A .  34 VAL C    1 1 
       17 39112 1 1  34 VAL CA   C -24.931  -3.790   7.311 1.00 . A A .  34 VAL CA   1 1 
       17 39113 1 1  34 VAL CB   C -24.478  -2.756   8.387 1.00 . A A .  34 VAL CB   1 1 
       17 39114 1 1  34 VAL CG1  C -25.669  -2.014   8.984 1.00 . A A .  34 VAL CG1  1 1 
       17 39115 1 1  34 VAL CG2  C -23.682  -3.439   9.484 1.00 . A A .  34 VAL CG2  1 1 
       17 39116 1 1  34 VAL H    H -22.909  -4.107   6.790 1.00 . A A .  34 VAL H    1 1 
       17 39117 1 1  34 VAL HA   H -25.573  -4.514   7.787 1.00 . A A .  34 VAL HA   1 1 
       17 39118 1 1  34 VAL HB   H -23.839  -2.030   7.904 1.00 . A A .  34 VAL HB   1 1 
       17 39119 1 1  34 VAL HG11 H -25.316  -1.304   9.717 1.00 . A A .  34 VAL HG11 1 1 
       17 39120 1 1  34 VAL HG12 H -26.334  -2.720   9.461 1.00 . A A .  34 VAL HG12 1 1 
       17 39121 1 1  34 VAL HG13 H -26.202  -1.493   8.203 1.00 . A A .  34 VAL HG13 1 1 
       17 39122 1 1  34 VAL HG21 H -23.383  -2.706  10.220 1.00 . A A .  34 VAL HG21 1 1 
       17 39123 1 1  34 VAL HG22 H -22.804  -3.898   9.055 1.00 . A A .  34 VAL HG22 1 1 
       17 39124 1 1  34 VAL HG23 H -24.290  -4.197   9.956 1.00 . A A .  34 VAL HG23 1 1 
       17 39125 1 1  34 VAL N    N -23.806  -4.509   6.754 1.00 . A A .  34 VAL N    1 1 
       17 39126 1 1  34 VAL O    O -26.973  -3.068   6.261 1.00 . A A .  34 VAL O    1 1 
       17 39127 1 1  35 MET C    C -26.643  -2.573   3.360 1.00 . A A .  35 MET C    1 1 
       17 39128 1 1  35 MET CA   C -25.698  -1.698   4.207 1.00 . A A .  35 MET CA   1 1 
       17 39129 1 1  35 MET CB   C -24.632  -0.977   3.345 1.00 . A A .  35 MET CB   1 1 
       17 39130 1 1  35 MET CE   C -25.318  -0.950   0.110 1.00 . A A .  35 MET CE   1 1 
       17 39131 1 1  35 MET CG   C -25.119   0.272   2.586 1.00 . A A .  35 MET CG   1 1 
       17 39132 1 1  35 MET H    H -24.064  -2.598   5.186 1.00 . A A .  35 MET H    1 1 
       17 39133 1 1  35 MET HA   H -26.298  -0.960   4.719 1.00 . A A .  35 MET HA   1 1 
       17 39134 1 1  35 MET HB2  H -23.822  -0.678   3.994 1.00 . A A .  35 MET HB2  1 1 
       17 39135 1 1  35 MET HB3  H -24.246  -1.685   2.628 1.00 . A A .  35 MET HB3  1 1 
       17 39136 1 1  35 MET HE1  H -25.912  -1.206  -0.755 1.00 . A A .  35 MET HE1  1 1 
       17 39137 1 1  35 MET HE2  H -24.950  -1.848   0.581 1.00 . A A .  35 MET HE2  1 1 
       17 39138 1 1  35 MET HE3  H -24.491  -0.326  -0.195 1.00 . A A .  35 MET HE3  1 1 
       17 39139 1 1  35 MET HG2  H -25.577   0.928   3.310 1.00 . A A .  35 MET HG2  1 1 
       17 39140 1 1  35 MET HG3  H -24.245   0.757   2.176 1.00 . A A .  35 MET HG3  1 1 
       17 39141 1 1  35 MET N    N -25.040  -2.501   5.231 1.00 . A A .  35 MET N    1 1 
       17 39142 1 1  35 MET O    O -27.735  -2.135   2.989 1.00 . A A .  35 MET O    1 1 
       17 39143 1 1  35 MET SD   S -26.318  -0.026   1.264 1.00 . A A .  35 MET SD   1 1 
       17 39144 1 1  36 LEU C    C -27.646  -5.851   3.295 1.00 . A A .  36 LEU C    1 1 
       17 39145 1 1  36 LEU CA   C -27.153  -4.728   2.412 1.00 . A A .  36 LEU CA   1 1 
       17 39146 1 1  36 LEU CB   C -26.667  -5.237   1.021 1.00 . A A .  36 LEU CB   1 1 
       17 39147 1 1  36 LEU CD1  C -25.078  -6.592  -0.365 1.00 . A A .  36 LEU CD1  1 1 
       17 39148 1 1  36 LEU CD2  C -24.328  -4.490   0.648 1.00 . A A .  36 LEU CD2  1 1 
       17 39149 1 1  36 LEU CG   C -25.211  -5.702   0.861 1.00 . A A .  36 LEU CG   1 1 
       17 39150 1 1  36 LEU H    H -25.361  -4.146   3.356 1.00 . A A .  36 LEU H    1 1 
       17 39151 1 1  36 LEU HA   H -28.031  -4.121   2.251 1.00 . A A .  36 LEU HA   1 1 
       17 39152 1 1  36 LEU HB2  H -27.299  -6.069   0.747 1.00 . A A .  36 LEU HB2  1 1 
       17 39153 1 1  36 LEU HB3  H -26.849  -4.446   0.307 1.00 . A A .  36 LEU HB3  1 1 
       17 39154 1 1  36 LEU HD11 H -25.354  -6.035  -1.249 1.00 . A A .  36 LEU HD11 1 1 
       17 39155 1 1  36 LEU HD12 H -25.726  -7.450  -0.263 1.00 . A A .  36 LEU HD12 1 1 
       17 39156 1 1  36 LEU HD13 H -24.055  -6.922  -0.456 1.00 . A A .  36 LEU HD13 1 1 
       17 39157 1 1  36 LEU HD21 H -24.360  -3.858   1.523 1.00 . A A .  36 LEU HD21 1 1 
       17 39158 1 1  36 LEU HD22 H -24.697  -3.938  -0.204 1.00 . A A .  36 LEU HD22 1 1 
       17 39159 1 1  36 LEU HD23 H -23.317  -4.804   0.453 1.00 . A A .  36 LEU HD23 1 1 
       17 39160 1 1  36 LEU HG   H -24.864  -6.226   1.738 1.00 . A A .  36 LEU HG   1 1 
       17 39161 1 1  36 LEU N    N -26.254  -3.820   3.096 1.00 . A A .  36 LEU N    1 1 
       17 39162 1 1  36 LEU O    O -28.780  -5.805   3.766 1.00 . A A .  36 LEU O    1 1 
       17 39163 1 1  37 ASP C    C -25.992  -8.971   4.315 1.00 . A A .  37 ASP C    1 1 
       17 39164 1 1  37 ASP CA   C -27.152  -8.029   4.339 1.00 . A A .  37 ASP CA   1 1 
       17 39165 1 1  37 ASP CB   C -28.369  -8.759   3.725 1.00 . A A .  37 ASP CB   1 1 
       17 39166 1 1  37 ASP CG   C -28.772 -10.010   4.492 1.00 . A A .  37 ASP CG   1 1 
       17 39167 1 1  37 ASP H    H -25.865  -6.743   3.246 1.00 . A A .  37 ASP H    1 1 
       17 39168 1 1  37 ASP HA   H -27.378  -7.739   5.355 1.00 . A A .  37 ASP HA   1 1 
       17 39169 1 1  37 ASP HB2  H -29.213  -8.086   3.706 1.00 . A A .  37 ASP HB2  1 1 
       17 39170 1 1  37 ASP HB3  H -28.124  -9.040   2.711 1.00 . A A .  37 ASP HB3  1 1 
       17 39171 1 1  37 ASP N    N -26.792  -6.827   3.553 1.00 . A A .  37 ASP N    1 1 
       17 39172 1 1  37 ASP O    O -25.537  -9.472   5.340 1.00 . A A .  37 ASP O    1 1 
       17 39173 1 1  37 ASP OD1  O -29.608  -9.916   5.405 1.00 . A A .  37 ASP OD1  1 1 
       17 39174 1 1  37 ASP OD2  O -28.277 -11.115   4.172 1.00 . A A .  37 ASP OD2  1 1 
       17 39175 1 1  38 ARG C    C -23.211  -9.326   2.498 1.00 . A A .  38 ARG C    1 1 
       17 39176 1 1  38 ARG CA   C -24.426 -10.102   2.896 1.00 . A A .  38 ARG CA   1 1 
       17 39177 1 1  38 ARG CB   C -24.775 -11.106   1.781 1.00 . A A .  38 ARG CB   1 1 
       17 39178 1 1  38 ARG CD   C -26.203 -12.976   0.924 1.00 . A A .  38 ARG CD   1 1 
       17 39179 1 1  38 ARG CG   C -25.970 -12.003   2.067 1.00 . A A .  38 ARG CG   1 1 
       17 39180 1 1  38 ARG CZ   C -27.598 -14.983   0.447 1.00 . A A .  38 ARG CZ   1 1 
       17 39181 1 1  38 ARG H    H -25.885  -8.676   2.383 1.00 . A A .  38 ARG H    1 1 
       17 39182 1 1  38 ARG HA   H -24.229 -10.648   3.807 1.00 . A A .  38 ARG HA   1 1 
       17 39183 1 1  38 ARG HB2  H -24.985 -10.550   0.880 1.00 . A A .  38 ARG HB2  1 1 
       17 39184 1 1  38 ARG HB3  H -23.912 -11.730   1.602 1.00 . A A .  38 ARG HB3  1 1 
       17 39185 1 1  38 ARG HD2  H -26.384 -12.415   0.021 1.00 . A A .  38 ARG HD2  1 1 
       17 39186 1 1  38 ARG HD3  H -25.313 -13.571   0.796 1.00 . A A .  38 ARG HD3  1 1 
       17 39187 1 1  38 ARG HE   H -27.941 -13.609   1.896 1.00 . A A .  38 ARG HE   1 1 
       17 39188 1 1  38 ARG HG2  H -25.782 -12.565   2.970 1.00 . A A .  38 ARG HG2  1 1 
       17 39189 1 1  38 ARG HG3  H -26.851 -11.392   2.199 1.00 . A A .  38 ARG HG3  1 1 
       17 39190 1 1  38 ARG HH11 H -25.964 -14.824  -0.798 1.00 . A A .  38 ARG HH11 1 1 
       17 39191 1 1  38 ARG HH12 H -26.948 -16.166  -1.100 1.00 . A A .  38 ARG HH12 1 1 
       17 39192 1 1  38 ARG HH21 H -29.308 -15.487   1.463 1.00 . A A .  38 ARG HH21 1 1 
       17 39193 1 1  38 ARG HH22 H -28.882 -16.562   0.219 1.00 . A A .  38 ARG HH22 1 1 
       17 39194 1 1  38 ARG N    N -25.508  -9.190   3.128 1.00 . A A .  38 ARG N    1 1 
       17 39195 1 1  38 ARG NE   N -27.341 -13.874   1.161 1.00 . A A .  38 ARG NE   1 1 
       17 39196 1 1  38 ARG NH1  N -26.782 -15.346  -0.545 1.00 . A A .  38 ARG NH1  1 1 
       17 39197 1 1  38 ARG NH2  N -28.665 -15.724   0.726 1.00 . A A .  38 ARG NH2  1 1 
       17 39198 1 1  38 ARG O    O -23.270  -8.105   2.343 1.00 . A A .  38 ARG O    1 1 
       17 39199 1 1  39 THR C    C -20.375 -10.195   0.737 1.00 . A A .  39 THR C    1 1 
       17 39200 1 1  39 THR CA   C -20.928  -9.397   1.902 1.00 . A A .  39 THR CA   1 1 
       17 39201 1 1  39 THR CB   C -19.893  -9.347   3.039 1.00 . A A .  39 THR CB   1 1 
       17 39202 1 1  39 THR CG2  C -18.705  -8.491   2.642 1.00 . A A .  39 THR CG2  1 1 
       17 39203 1 1  39 THR H    H -22.103 -10.969   2.526 1.00 . A A .  39 THR H    1 1 
       17 39204 1 1  39 THR HA   H -21.150  -8.389   1.584 1.00 . A A .  39 THR HA   1 1 
       17 39205 1 1  39 THR HB   H -19.559 -10.349   3.266 1.00 . A A .  39 THR HB   1 1 
       17 39206 1 1  39 THR HG1  H -21.252  -8.235   3.853 1.00 . A A .  39 THR HG1  1 1 
       17 39207 1 1  39 THR HG21 H -19.039  -7.478   2.468 1.00 . A A .  39 THR HG21 1 1 
       17 39208 1 1  39 THR HG22 H -18.256  -8.882   1.742 1.00 . A A .  39 THR HG22 1 1 
       17 39209 1 1  39 THR HG23 H -17.982  -8.491   3.444 1.00 . A A .  39 THR HG23 1 1 
       17 39210 1 1  39 THR N    N -22.128 -10.005   2.339 1.00 . A A .  39 THR N    1 1 
       17 39211 1 1  39 THR O    O -19.880 -11.309   0.929 1.00 . A A .  39 THR O    1 1 
       17 39212 1 1  39 THR OG1  O -20.516  -8.758   4.191 1.00 . A A .  39 THR OG1  1 1 
       17 39213 1 1  40 PRO C    C -18.487 -10.521  -1.557 1.00 . A A .  40 PRO C    1 1 
       17 39214 1 1  40 PRO CA   C -19.978 -10.300  -1.700 1.00 . A A .  40 PRO CA   1 1 
       17 39215 1 1  40 PRO CB   C -20.249  -9.261  -2.788 1.00 . A A .  40 PRO CB   1 1 
       17 39216 1 1  40 PRO CD   C -21.221  -8.414  -0.808 1.00 . A A .  40 PRO CD   1 1 
       17 39217 1 1  40 PRO CG   C -21.418  -8.509  -2.285 1.00 . A A .  40 PRO CG   1 1 
       17 39218 1 1  40 PRO HA   H -20.473 -11.231  -1.934 1.00 . A A .  40 PRO HA   1 1 
       17 39219 1 1  40 PRO HB2  H -19.383  -8.628  -2.902 1.00 . A A .  40 PRO HB2  1 1 
       17 39220 1 1  40 PRO HB3  H -20.468  -9.756  -3.723 1.00 . A A .  40 PRO HB3  1 1 
       17 39221 1 1  40 PRO HD2  H -20.610  -7.559  -0.566 1.00 . A A .  40 PRO HD2  1 1 
       17 39222 1 1  40 PRO HD3  H -22.168  -8.363  -0.291 1.00 . A A .  40 PRO HD3  1 1 
       17 39223 1 1  40 PRO HG2  H -21.448  -7.527  -2.732 1.00 . A A .  40 PRO HG2  1 1 
       17 39224 1 1  40 PRO HG3  H -22.319  -9.060  -2.508 1.00 . A A .  40 PRO HG3  1 1 
       17 39225 1 1  40 PRO N    N -20.518  -9.668  -0.492 1.00 . A A .  40 PRO N    1 1 
       17 39226 1 1  40 PRO O    O -17.821  -9.772  -0.834 1.00 . A A .  40 PRO O    1 1 
       17 39227 1 1  41 GLU C    C -15.730 -10.731  -2.564 1.00 . A A .  41 GLU C    1 1 
       17 39228 1 1  41 GLU CA   C -16.567 -11.855  -2.138 1.00 . A A .  41 GLU CA   1 1 
       17 39229 1 1  41 GLU CB   C -16.213 -13.097  -2.883 1.00 . A A .  41 GLU CB   1 1 
       17 39230 1 1  41 GLU CD   C -16.581 -15.533  -3.030 1.00 . A A .  41 GLU CD   1 1 
       17 39231 1 1  41 GLU CG   C -16.777 -14.297  -2.234 1.00 . A A .  41 GLU CG   1 1 
       17 39232 1 1  41 GLU H    H -18.563 -12.078  -2.783 1.00 . A A .  41 GLU H    1 1 
       17 39233 1 1  41 GLU HA   H -16.364 -12.025  -1.091 1.00 . A A .  41 GLU HA   1 1 
       17 39234 1 1  41 GLU HB2  H -16.601 -13.029  -3.889 1.00 . A A .  41 GLU HB2  1 1 
       17 39235 1 1  41 GLU HB3  H -15.138 -13.200  -2.917 1.00 . A A .  41 GLU HB3  1 1 
       17 39236 1 1  41 GLU HG2  H -16.271 -14.405  -1.283 1.00 . A A .  41 GLU HG2  1 1 
       17 39237 1 1  41 GLU HG3  H -17.813 -14.077  -2.064 1.00 . A A .  41 GLU HG3  1 1 
       17 39238 1 1  41 GLU N    N -17.974 -11.542  -2.214 1.00 . A A .  41 GLU N    1 1 
       17 39239 1 1  41 GLU O    O -15.948 -10.106  -3.605 1.00 . A A .  41 GLU O    1 1 
       17 39240 1 1  41 GLU OE1  O -17.256 -15.708  -4.059 1.00 . A A .  41 GLU OE1  1 1 
       17 39241 1 1  41 GLU OE2  O -15.731 -16.357  -2.654 1.00 . A A .  41 GLU OE2  1 1 
       17 39242 1 1  42 ILE C    C -12.595  -9.907  -2.402 1.00 . A A .  42 ILE C    1 1 
       17 39243 1 1  42 ILE CA   C -13.928  -9.394  -1.955 1.00 . A A .  42 ILE CA   1 1 
       17 39244 1 1  42 ILE CB   C -13.736  -8.602  -0.639 1.00 . A A .  42 ILE CB   1 1 
       17 39245 1 1  42 ILE CD1  C -15.006  -7.492   1.288 1.00 . A A .  42 ILE CD1  1 1 
       17 39246 1 1  42 ILE CG1  C -15.090  -8.232  -0.035 1.00 . A A .  42 ILE CG1  1 1 
       17 39247 1 1  42 ILE CG2  C -12.931  -7.349  -0.914 1.00 . A A .  42 ILE CG2  1 1 
       17 39248 1 1  42 ILE H    H -14.718 -11.120  -1.026 1.00 . A A .  42 ILE H    1 1 
       17 39249 1 1  42 ILE HA   H -14.321  -8.721  -2.708 1.00 . A A .  42 ILE HA   1 1 
       17 39250 1 1  42 ILE HB   H -13.191  -9.217   0.062 1.00 . A A .  42 ILE HB   1 1 
       17 39251 1 1  42 ILE HD11 H -16.001  -7.258   1.635 1.00 . A A .  42 ILE HD11 1 1 
       17 39252 1 1  42 ILE HD12 H -14.443  -6.578   1.156 1.00 . A A .  42 ILE HD12 1 1 
       17 39253 1 1  42 ILE HD13 H -14.510  -8.115   2.018 1.00 . A A .  42 ILE HD13 1 1 
       17 39254 1 1  42 ILE HG12 H -15.623  -7.610  -0.735 1.00 . A A .  42 ILE HG12 1 1 
       17 39255 1 1  42 ILE HG13 H -15.655  -9.138   0.122 1.00 . A A .  42 ILE HG13 1 1 
       17 39256 1 1  42 ILE HG21 H -12.814  -6.781  -0.003 1.00 . A A .  42 ILE HG21 1 1 
       17 39257 1 1  42 ILE HG22 H -13.451  -6.758  -1.653 1.00 . A A .  42 ILE HG22 1 1 
       17 39258 1 1  42 ILE HG23 H -11.961  -7.621  -1.301 1.00 . A A .  42 ILE HG23 1 1 
       17 39259 1 1  42 ILE N    N -14.798 -10.483  -1.771 1.00 . A A .  42 ILE N    1 1 
       17 39260 1 1  42 ILE O    O -12.052 -10.864  -1.831 1.00 . A A .  42 ILE O    1 1 
       17 39261 1 1  43 VAL C    C  -9.977  -8.349  -3.899 1.00 . A A .  43 VAL C    1 1 
       17 39262 1 1  43 VAL CA   C -10.780  -9.628  -3.874 1.00 . A A .  43 VAL CA   1 1 
       17 39263 1 1  43 VAL CB   C -10.783 -10.303  -5.283 1.00 . A A .  43 VAL CB   1 1 
       17 39264 1 1  43 VAL CG1  C -11.346  -9.380  -6.351 1.00 . A A .  43 VAL CG1  1 1 
       17 39265 1 1  43 VAL CG2  C  -9.386 -10.791  -5.659 1.00 . A A .  43 VAL CG2  1 1 
       17 39266 1 1  43 VAL H    H -12.630  -8.629  -3.862 1.00 . A A .  43 VAL H    1 1 
       17 39267 1 1  43 VAL HA   H -10.339 -10.302  -3.157 1.00 . A A .  43 VAL HA   1 1 
       17 39268 1 1  43 VAL HB   H -11.436 -11.162  -5.229 1.00 . A A .  43 VAL HB   1 1 
       17 39269 1 1  43 VAL HG11 H -12.364  -9.123  -6.100 1.00 . A A .  43 VAL HG11 1 1 
       17 39270 1 1  43 VAL HG12 H -11.316  -9.874  -7.309 1.00 . A A .  43 VAL HG12 1 1 
       17 39271 1 1  43 VAL HG13 H -10.745  -8.481  -6.388 1.00 . A A .  43 VAL HG13 1 1 
       17 39272 1 1  43 VAL HG21 H  -9.062 -11.537  -4.950 1.00 . A A .  43 VAL HG21 1 1 
       17 39273 1 1  43 VAL HG22 H  -8.701  -9.954  -5.616 1.00 . A A .  43 VAL HG22 1 1 
       17 39274 1 1  43 VAL HG23 H  -9.397 -11.209  -6.653 1.00 . A A .  43 VAL HG23 1 1 
       17 39275 1 1  43 VAL N    N -12.086  -9.316  -3.415 1.00 . A A .  43 VAL N    1 1 
       17 39276 1 1  43 VAL O    O -10.534  -7.266  -4.127 1.00 . A A .  43 VAL O    1 1 
       17 39277 1 1  44 SER C    C  -7.575  -7.070  -5.173 1.00 . A A .  44 SER C    1 1 
       17 39278 1 1  44 SER CA   C  -7.871  -7.312  -3.703 1.00 . A A .  44 SER CA   1 1 
       17 39279 1 1  44 SER CB   C  -6.599  -7.577  -2.921 1.00 . A A .  44 SER CB   1 1 
       17 39280 1 1  44 SER H    H  -8.317  -9.307  -3.382 1.00 . A A .  44 SER H    1 1 
       17 39281 1 1  44 SER HA   H  -8.387  -6.460  -3.287 1.00 . A A .  44 SER HA   1 1 
       17 39282 1 1  44 SER HB2  H  -6.108  -8.424  -3.375 1.00 . A A .  44 SER HB2  1 1 
       17 39283 1 1  44 SER HB3  H  -5.958  -6.709  -2.952 1.00 . A A .  44 SER HB3  1 1 
       17 39284 1 1  44 SER HG   H  -7.790  -8.276  -1.534 1.00 . A A .  44 SER HG   1 1 
       17 39285 1 1  44 SER N    N  -8.716  -8.445  -3.624 1.00 . A A .  44 SER N    1 1 
       17 39286 1 1  44 SER O    O  -7.192  -8.005  -5.900 1.00 . A A .  44 SER O    1 1 
       17 39287 1 1  44 SER OG   O  -6.902  -7.895  -1.562 1.00 . A A .  44 SER OG   1 1 
       17 39288 1 1  45 ALA C    C  -7.001  -4.185  -7.153 1.00 . A A .  45 ALA C    1 1 
       17 39289 1 1  45 ALA CA   C  -7.576  -5.558  -7.005 1.00 . A A .  45 ALA CA   1 1 
       17 39290 1 1  45 ALA CB   C  -8.869  -5.664  -7.773 1.00 . A A .  45 ALA CB   1 1 
       17 39291 1 1  45 ALA H    H  -8.102  -5.177  -5.008 1.00 . A A .  45 ALA H    1 1 
       17 39292 1 1  45 ALA HA   H  -6.879  -6.265  -7.437 1.00 . A A .  45 ALA HA   1 1 
       17 39293 1 1  45 ALA HB1  H  -8.673  -5.494  -8.820 1.00 . A A .  45 ALA HB1  1 1 
       17 39294 1 1  45 ALA HB2  H  -9.548  -4.908  -7.410 1.00 . A A .  45 ALA HB2  1 1 
       17 39295 1 1  45 ALA HB3  H  -9.300  -6.644  -7.635 1.00 . A A .  45 ALA HB3  1 1 
       17 39296 1 1  45 ALA N    N  -7.790  -5.878  -5.624 1.00 . A A .  45 ALA N    1 1 
       17 39297 1 1  45 ALA O    O  -7.187  -3.327  -6.299 1.00 . A A .  45 ALA O    1 1 
       17 39298 1 1  46 THR C    C  -6.409  -2.068  -9.657 1.00 . A A .  46 THR C    1 1 
       17 39299 1 1  46 THR CA   C  -5.697  -2.748  -8.512 1.00 . A A .  46 THR CA   1 1 
       17 39300 1 1  46 THR CB   C  -4.217  -2.963  -8.873 1.00 . A A .  46 THR CB   1 1 
       17 39301 1 1  46 THR CG2  C  -3.533  -1.647  -9.201 1.00 . A A .  46 THR CG2  1 1 
       17 39302 1 1  46 THR H    H  -6.225  -4.741  -8.842 1.00 . A A .  46 THR H    1 1 
       17 39303 1 1  46 THR HA   H  -5.743  -2.118  -7.638 1.00 . A A .  46 THR HA   1 1 
       17 39304 1 1  46 THR HB   H  -4.159  -3.620  -9.729 1.00 . A A .  46 THR HB   1 1 
       17 39305 1 1  46 THR HG1  H  -3.500  -4.535  -7.868 1.00 . A A .  46 THR HG1  1 1 
       17 39306 1 1  46 THR HG21 H  -4.020  -1.192 -10.052 1.00 . A A .  46 THR HG21 1 1 
       17 39307 1 1  46 THR HG22 H  -2.495  -1.830  -9.432 1.00 . A A .  46 THR HG22 1 1 
       17 39308 1 1  46 THR HG23 H  -3.601  -0.985  -8.351 1.00 . A A .  46 THR HG23 1 1 
       17 39309 1 1  46 THR N    N  -6.316  -3.989  -8.216 1.00 . A A .  46 THR N    1 1 
       17 39310 1 1  46 THR O    O  -6.603  -2.666 -10.711 1.00 . A A .  46 THR O    1 1 
       17 39311 1 1  46 THR OG1  O  -3.553  -3.571  -7.768 1.00 . A A .  46 THR OG1  1 1 
       17 39312 1 1  47 LEU C    C  -6.414   0.952 -11.000 1.00 . A A .  47 LEU C    1 1 
       17 39313 1 1  47 LEU CA   C  -7.428  -0.047 -10.452 1.00 . A A .  47 LEU CA   1 1 
       17 39314 1 1  47 LEU CB   C  -8.661   0.681  -9.897 1.00 . A A .  47 LEU CB   1 1 
       17 39315 1 1  47 LEU CD1  C  -9.695   1.005 -12.159 1.00 . A A .  47 LEU CD1  1 1 
       17 39316 1 1  47 LEU CD2  C -10.571   2.272 -10.198 1.00 . A A .  47 LEU CD2  1 1 
       17 39317 1 1  47 LEU CG   C  -9.335   1.669 -10.845 1.00 . A A .  47 LEU CG   1 1 
       17 39318 1 1  47 LEU H    H  -6.716  -0.461  -8.533 1.00 . A A .  47 LEU H    1 1 
       17 39319 1 1  47 LEU HA   H  -7.744  -0.708 -11.246 1.00 . A A .  47 LEU HA   1 1 
       17 39320 1 1  47 LEU HB2  H  -9.394  -0.051  -9.590 1.00 . A A .  47 LEU HB2  1 1 
       17 39321 1 1  47 LEU HB3  H  -8.348   1.226  -9.019 1.00 . A A .  47 LEU HB3  1 1 
       17 39322 1 1  47 LEU HD11 H -10.145   1.743 -12.807 1.00 . A A .  47 LEU HD11 1 1 
       17 39323 1 1  47 LEU HD12 H -10.390   0.197 -11.980 1.00 . A A .  47 LEU HD12 1 1 
       17 39324 1 1  47 LEU HD13 H  -8.801   0.618 -12.626 1.00 . A A .  47 LEU HD13 1 1 
       17 39325 1 1  47 LEU HD21 H -11.271   1.488  -9.956 1.00 . A A .  47 LEU HD21 1 1 
       17 39326 1 1  47 LEU HD22 H -11.032   2.972 -10.880 1.00 . A A .  47 LEU HD22 1 1 
       17 39327 1 1  47 LEU HD23 H -10.285   2.791  -9.294 1.00 . A A .  47 LEU HD23 1 1 
       17 39328 1 1  47 LEU HG   H  -8.635   2.468 -11.036 1.00 . A A .  47 LEU HG   1 1 
       17 39329 1 1  47 LEU N    N  -6.821  -0.850  -9.434 1.00 . A A .  47 LEU N    1 1 
       17 39330 1 1  47 LEU O    O  -6.136   1.961 -10.361 1.00 . A A .  47 LEU O    1 1 
       17 39331 1 1  48 PRO C    C  -5.534   2.609 -13.622 1.00 . A A .  48 PRO C    1 1 
       17 39332 1 1  48 PRO CA   C  -4.847   1.537 -12.781 1.00 . A A .  48 PRO CA   1 1 
       17 39333 1 1  48 PRO CB   C  -4.017   0.599 -13.682 1.00 . A A .  48 PRO CB   1 1 
       17 39334 1 1  48 PRO CD   C  -6.000  -0.554 -12.947 1.00 . A A .  48 PRO CD   1 1 
       17 39335 1 1  48 PRO CG   C  -4.652  -0.760 -13.567 1.00 . A A .  48 PRO CG   1 1 
       17 39336 1 1  48 PRO HA   H  -4.205   2.010 -12.054 1.00 . A A .  48 PRO HA   1 1 
       17 39337 1 1  48 PRO HB2  H  -4.043   0.961 -14.700 1.00 . A A .  48 PRO HB2  1 1 
       17 39338 1 1  48 PRO HB3  H  -2.996   0.587 -13.333 1.00 . A A .  48 PRO HB3  1 1 
       17 39339 1 1  48 PRO HD2  H  -6.753  -0.413 -13.708 1.00 . A A .  48 PRO HD2  1 1 
       17 39340 1 1  48 PRO HD3  H  -6.241  -1.397 -12.316 1.00 . A A .  48 PRO HD3  1 1 
       17 39341 1 1  48 PRO HG2  H  -4.763  -1.201 -14.546 1.00 . A A .  48 PRO HG2  1 1 
       17 39342 1 1  48 PRO HG3  H  -4.044  -1.392 -12.936 1.00 . A A .  48 PRO HG3  1 1 
       17 39343 1 1  48 PRO N    N  -5.807   0.657 -12.155 1.00 . A A .  48 PRO N    1 1 
       17 39344 1 1  48 PRO O    O  -6.472   2.320 -14.388 1.00 . A A .  48 PRO O    1 1 
       17 39345 1 1  49 GLY C    C  -6.558   5.756 -13.362 1.00 . A A .  49 GLY C    1 1 
       17 39346 1 1  49 GLY CA   C  -5.659   4.910 -14.231 1.00 . A A .  49 GLY CA   1 1 
       17 39347 1 1  49 GLY H    H  -4.316   4.020 -12.893 1.00 . A A .  49 GLY H    1 1 
       17 39348 1 1  49 GLY HA2  H  -4.868   5.524 -14.633 1.00 . A A .  49 GLY HA2  1 1 
       17 39349 1 1  49 GLY HA3  H  -6.239   4.502 -15.044 1.00 . A A .  49 GLY HA3  1 1 
       17 39350 1 1  49 GLY N    N  -5.074   3.828 -13.493 1.00 . A A .  49 GLY N    1 1 
       17 39351 1 1  49 GLY O    O  -7.219   6.685 -13.848 1.00 . A A .  49 GLY O    1 1 
       17 39352 1 1  50 PHE C    C  -6.658   6.200  -9.792 1.00 . A A .  50 PHE C    1 1 
       17 39353 1 1  50 PHE CA   C  -7.384   6.162 -11.108 1.00 . A A .  50 PHE CA   1 1 
       17 39354 1 1  50 PHE CB   C  -8.757   5.483 -10.921 1.00 . A A .  50 PHE CB   1 1 
       17 39355 1 1  50 PHE CD1  C  -9.634   4.545 -13.093 1.00 . A A .  50 PHE CD1  1 1 
       17 39356 1 1  50 PHE CD2  C -10.560   6.582 -12.285 1.00 . A A .  50 PHE CD2  1 1 
       17 39357 1 1  50 PHE CE1  C -10.465   4.601 -14.191 1.00 . A A .  50 PHE CE1  1 1 
       17 39358 1 1  50 PHE CE2  C -11.395   6.644 -13.381 1.00 . A A .  50 PHE CE2  1 1 
       17 39359 1 1  50 PHE CG   C  -9.669   5.537 -12.126 1.00 . A A .  50 PHE CG   1 1 
       17 39360 1 1  50 PHE CZ   C -11.349   5.653 -14.335 1.00 . A A .  50 PHE CZ   1 1 
       17 39361 1 1  50 PHE H    H  -5.993   4.746 -11.728 1.00 . A A .  50 PHE H    1 1 
       17 39362 1 1  50 PHE HA   H  -7.536   7.172 -11.454 1.00 . A A .  50 PHE HA   1 1 
       17 39363 1 1  50 PHE HB2  H  -8.602   4.447 -10.667 1.00 . A A .  50 PHE HB2  1 1 
       17 39364 1 1  50 PHE HB3  H  -9.258   5.968 -10.098 1.00 . A A .  50 PHE HB3  1 1 
       17 39365 1 1  50 PHE HD1  H  -8.945   3.722 -12.984 1.00 . A A .  50 PHE HD1  1 1 
       17 39366 1 1  50 PHE HD2  H -10.595   7.360 -11.536 1.00 . A A .  50 PHE HD2  1 1 
       17 39367 1 1  50 PHE HE1  H -10.425   3.820 -14.936 1.00 . A A .  50 PHE HE1  1 1 
       17 39368 1 1  50 PHE HE2  H -12.083   7.472 -13.487 1.00 . A A .  50 PHE HE2  1 1 
       17 39369 1 1  50 PHE HZ   H -12.000   5.696 -15.196 1.00 . A A .  50 PHE HZ   1 1 
       17 39370 1 1  50 PHE N    N  -6.572   5.459 -12.077 1.00 . A A .  50 PHE N    1 1 
       17 39371 1 1  50 PHE O    O  -5.875   5.313  -9.498 1.00 . A A .  50 PHE O    1 1 
       17 39372 1 1  51 GLN C    C  -7.328   7.940  -6.771 1.00 . A A .  51 GLN C    1 1 
       17 39373 1 1  51 GLN CA   C  -6.298   7.365  -7.714 1.00 . A A .  51 GLN CA   1 1 
       17 39374 1 1  51 GLN CB   C  -5.040   8.261  -7.774 1.00 . A A .  51 GLN CB   1 1 
       17 39375 1 1  51 GLN CD   C  -3.908   7.219  -5.733 1.00 . A A .  51 GLN CD   1 1 
       17 39376 1 1  51 GLN CG   C  -4.352   8.504  -6.425 1.00 . A A .  51 GLN CG   1 1 
       17 39377 1 1  51 GLN H    H  -7.507   7.938  -9.323 1.00 . A A .  51 GLN H    1 1 
       17 39378 1 1  51 GLN HA   H  -6.021   6.380  -7.370 1.00 . A A .  51 GLN HA   1 1 
       17 39379 1 1  51 GLN HB2  H  -4.322   7.797  -8.434 1.00 . A A .  51 GLN HB2  1 1 
       17 39380 1 1  51 GLN HB3  H  -5.327   9.216  -8.190 1.00 . A A .  51 GLN HB3  1 1 
       17 39381 1 1  51 GLN HE21 H  -2.149   7.312  -6.608 1.00 . A A .  51 GLN HE21 1 1 
       17 39382 1 1  51 GLN HE22 H  -2.405   5.967  -5.550 1.00 . A A .  51 GLN HE22 1 1 
       17 39383 1 1  51 GLN HG2  H  -3.493   9.142  -6.571 1.00 . A A .  51 GLN HG2  1 1 
       17 39384 1 1  51 GLN HG3  H  -5.057   9.012  -5.782 1.00 . A A .  51 GLN HG3  1 1 
       17 39385 1 1  51 GLN N    N  -6.897   7.227  -9.025 1.00 . A A .  51 GLN N    1 1 
       17 39386 1 1  51 GLN NE2  N  -2.704   6.794  -5.993 1.00 . A A .  51 GLN NE2  1 1 
       17 39387 1 1  51 GLN O    O  -8.213   8.693  -7.208 1.00 . A A .  51 GLN O    1 1 
       17 39388 1 1  51 GLN OE1  O  -4.659   6.624  -4.955 1.00 . A A .  51 GLN OE1  1 1 
       17 39389 1 1  52 ARG C    C  -7.448   9.198  -3.768 1.00 . A A .  52 ARG C    1 1 
       17 39390 1 1  52 ARG CA   C  -8.159   8.134  -4.553 1.00 . A A .  52 ARG CA   1 1 
       17 39391 1 1  52 ARG CB   C  -8.869   7.099  -3.617 1.00 . A A .  52 ARG CB   1 1 
       17 39392 1 1  52 ARG CD   C  -6.871   5.708  -2.847 1.00 . A A .  52 ARG CD   1 1 
       17 39393 1 1  52 ARG CG   C  -8.077   6.519  -2.442 1.00 . A A .  52 ARG CG   1 1 
       17 39394 1 1  52 ARG CZ   C  -4.922   5.104  -1.432 1.00 . A A .  52 ARG CZ   1 1 
       17 39395 1 1  52 ARG H    H  -6.551   6.947  -5.218 1.00 . A A .  52 ARG H    1 1 
       17 39396 1 1  52 ARG HA   H  -8.907   8.643  -5.145 1.00 . A A .  52 ARG HA   1 1 
       17 39397 1 1  52 ARG HB2  H  -9.751   7.562  -3.201 1.00 . A A .  52 ARG HB2  1 1 
       17 39398 1 1  52 ARG HB3  H  -9.196   6.274  -4.230 1.00 . A A .  52 ARG HB3  1 1 
       17 39399 1 1  52 ARG HD2  H  -7.190   4.923  -3.516 1.00 . A A .  52 ARG HD2  1 1 
       17 39400 1 1  52 ARG HD3  H  -6.166   6.358  -3.345 1.00 . A A .  52 ARG HD3  1 1 
       17 39401 1 1  52 ARG HE   H  -6.878   4.744  -1.025 1.00 . A A .  52 ARG HE   1 1 
       17 39402 1 1  52 ARG HG2  H  -7.735   7.340  -1.826 1.00 . A A .  52 ARG HG2  1 1 
       17 39403 1 1  52 ARG HG3  H  -8.742   5.903  -1.856 1.00 . A A .  52 ARG HG3  1 1 
       17 39404 1 1  52 ARG HH11 H  -4.337   5.939  -3.235 1.00 . A A .  52 ARG HH11 1 1 
       17 39405 1 1  52 ARG HH12 H  -3.077   5.575  -2.135 1.00 . A A .  52 ARG HH12 1 1 
       17 39406 1 1  52 ARG HH21 H  -5.061   4.231   0.423 1.00 . A A .  52 ARG HH21 1 1 
       17 39407 1 1  52 ARG HH22 H  -3.468   4.577  -0.092 1.00 . A A .  52 ARG HH22 1 1 
       17 39408 1 1  52 ARG N    N  -7.254   7.573  -5.499 1.00 . A A .  52 ARG N    1 1 
       17 39409 1 1  52 ARG NE   N  -6.232   5.125  -1.667 1.00 . A A .  52 ARG NE   1 1 
       17 39410 1 1  52 ARG NH1  N  -4.066   5.568  -2.339 1.00 . A A .  52 ARG NH1  1 1 
       17 39411 1 1  52 ARG NH2  N  -4.463   4.602  -0.290 1.00 . A A .  52 ARG NH2  1 1 
       17 39412 1 1  52 ARG O    O  -6.253   9.080  -3.434 1.00 . A A .  52 ARG O    1 1 
       17 39413 1 1  53 PHE C    C  -8.151  11.448  -1.404 1.00 . A A .  53 PHE C    1 1 
       17 39414 1 1  53 PHE CA   C  -7.638  11.364  -2.820 1.00 . A A .  53 PHE CA   1 1 
       17 39415 1 1  53 PHE CB   C  -7.916  12.628  -3.624 1.00 . A A .  53 PHE CB   1 1 
       17 39416 1 1  53 PHE CD1  C  -6.988  11.852  -5.858 1.00 . A A .  53 PHE CD1  1 1 
       17 39417 1 1  53 PHE CD2  C  -6.224  13.922  -4.969 1.00 . A A .  53 PHE CD2  1 1 
       17 39418 1 1  53 PHE CE1  C  -6.167  12.019  -6.955 1.00 . A A .  53 PHE CE1  1 1 
       17 39419 1 1  53 PHE CE2  C  -5.402  14.093  -6.063 1.00 . A A .  53 PHE CE2  1 1 
       17 39420 1 1  53 PHE CG   C  -7.030  12.803  -4.850 1.00 . A A .  53 PHE CG   1 1 
       17 39421 1 1  53 PHE CZ   C  -5.373  13.142  -7.058 1.00 . A A .  53 PHE CZ   1 1 
       17 39422 1 1  53 PHE H    H  -9.096  10.154  -3.760 1.00 . A A .  53 PHE H    1 1 
       17 39423 1 1  53 PHE HA   H  -6.565  11.233  -2.762 1.00 . A A .  53 PHE HA   1 1 
       17 39424 1 1  53 PHE HB2  H  -8.940  12.598  -3.965 1.00 . A A .  53 PHE HB2  1 1 
       17 39425 1 1  53 PHE HB3  H  -7.764  13.479  -2.976 1.00 . A A .  53 PHE HB3  1 1 
       17 39426 1 1  53 PHE HD1  H  -7.600  10.966  -5.786 1.00 . A A .  53 PHE HD1  1 1 
       17 39427 1 1  53 PHE HD2  H  -6.248  14.672  -4.194 1.00 . A A .  53 PHE HD2  1 1 
       17 39428 1 1  53 PHE HE1  H  -6.150  11.268  -7.730 1.00 . A A .  53 PHE HE1  1 1 
       17 39429 1 1  53 PHE HE2  H  -4.782  14.975  -6.135 1.00 . A A .  53 PHE HE2  1 1 
       17 39430 1 1  53 PHE HZ   H  -4.730  13.272  -7.916 1.00 . A A .  53 PHE HZ   1 1 
       17 39431 1 1  53 PHE N    N  -8.152  10.203  -3.489 1.00 . A A .  53 PHE N    1 1 
       17 39432 1 1  53 PHE O    O  -9.002  10.658  -1.006 1.00 . A A .  53 PHE O    1 1 
       17 39433 1 1  54 ARG C    C  -9.127  13.305   1.091 1.00 . A A .  54 ARG C    1 1 
       17 39434 1 1  54 ARG CA   C  -7.913  12.454   0.780 1.00 . A A .  54 ARG CA   1 1 
       17 39435 1 1  54 ARG CB   C  -6.681  12.884   1.626 1.00 . A A .  54 ARG CB   1 1 
       17 39436 1 1  54 ARG CD   C  -5.065  11.174   0.778 1.00 . A A .  54 ARG CD   1 1 
       17 39437 1 1  54 ARG CG   C  -5.739  11.757   1.983 1.00 . A A .  54 ARG CG   1 1 
       17 39438 1 1  54 ARG CZ   C  -3.782   9.051   0.276 1.00 . A A .  54 ARG CZ   1 1 
       17 39439 1 1  54 ARG H    H  -7.027  13.046  -1.039 1.00 . A A .  54 ARG H    1 1 
       17 39440 1 1  54 ARG HA   H  -8.168  11.445   1.072 1.00 . A A .  54 ARG HA   1 1 
       17 39441 1 1  54 ARG HB2  H  -6.059  13.525   1.011 1.00 . A A .  54 ARG HB2  1 1 
       17 39442 1 1  54 ARG HB3  H  -6.968  13.390   2.532 1.00 . A A .  54 ARG HB3  1 1 
       17 39443 1 1  54 ARG HD2  H  -5.817  10.977   0.027 1.00 . A A .  54 ARG HD2  1 1 
       17 39444 1 1  54 ARG HD3  H  -4.414  11.977   0.450 1.00 . A A .  54 ARG HD3  1 1 
       17 39445 1 1  54 ARG HE   H  -4.156   9.869   2.108 1.00 . A A .  54 ARG HE   1 1 
       17 39446 1 1  54 ARG HG2  H  -4.981  12.139   2.651 1.00 . A A .  54 ARG HG2  1 1 
       17 39447 1 1  54 ARG HG3  H  -6.295  10.981   2.489 1.00 . A A .  54 ARG HG3  1 1 
       17 39448 1 1  54 ARG HH11 H  -4.466   9.931  -1.457 1.00 . A A .  54 ARG HH11 1 1 
       17 39449 1 1  54 ARG HH12 H  -3.598   8.485  -1.676 1.00 . A A .  54 ARG HH12 1 1 
       17 39450 1 1  54 ARG HH21 H  -2.971   7.845   1.735 1.00 . A A .  54 ARG HH21 1 1 
       17 39451 1 1  54 ARG HH22 H  -2.722   7.287   0.147 1.00 . A A .  54 ARG HH22 1 1 
       17 39452 1 1  54 ARG N    N  -7.609  12.370  -0.637 1.00 . A A .  54 ARG N    1 1 
       17 39453 1 1  54 ARG NE   N  -4.279   9.973   1.135 1.00 . A A .  54 ARG NE   1 1 
       17 39454 1 1  54 ARG NH1  N  -3.963   9.172  -1.042 1.00 . A A .  54 ARG NH1  1 1 
       17 39455 1 1  54 ARG NH2  N  -3.120   8.000   0.750 1.00 . A A .  54 ARG NH2  1 1 
       17 39456 1 1  54 ARG O    O  -9.325  14.371   0.510 1.00 . A A .  54 ARG O    1 1 
       17 39457 1 1  55 LEU C    C -10.957  14.798   2.990 1.00 . A A .  55 LEU C    1 1 
       17 39458 1 1  55 LEU CA   C -11.177  13.362   2.501 1.00 . A A .  55 LEU CA   1 1 
       17 39459 1 1  55 LEU CB   C -11.733  12.414   3.635 1.00 . A A .  55 LEU CB   1 1 
       17 39460 1 1  55 LEU CD1  C -13.543  11.505   5.119 1.00 . A A .  55 LEU CD1  1 1 
       17 39461 1 1  55 LEU CD2  C -13.013  13.906   5.267 1.00 . A A .  55 LEU CD2  1 1 
       17 39462 1 1  55 LEU CG   C -13.100  12.717   4.316 1.00 . A A .  55 LEU CG   1 1 
       17 39463 1 1  55 LEU H    H  -9.639  11.933   2.419 1.00 . A A .  55 LEU H    1 1 
       17 39464 1 1  55 LEU HA   H -11.884  13.366   1.685 1.00 . A A .  55 LEU HA   1 1 
       17 39465 1 1  55 LEU HB2  H -11.806  11.423   3.214 1.00 . A A .  55 LEU HB2  1 1 
       17 39466 1 1  55 LEU HB3  H -10.977  12.375   4.405 1.00 . A A .  55 LEU HB3  1 1 
       17 39467 1 1  55 LEU HD11 H -14.492  11.713   5.590 1.00 . A A .  55 LEU HD11 1 1 
       17 39468 1 1  55 LEU HD12 H -12.808  11.286   5.878 1.00 . A A .  55 LEU HD12 1 1 
       17 39469 1 1  55 LEU HD13 H -13.647  10.651   4.466 1.00 . A A .  55 LEU HD13 1 1 
       17 39470 1 1  55 LEU HD21 H -13.979  14.077   5.718 1.00 . A A .  55 LEU HD21 1 1 
       17 39471 1 1  55 LEU HD22 H -12.715  14.785   4.716 1.00 . A A .  55 LEU HD22 1 1 
       17 39472 1 1  55 LEU HD23 H -12.287  13.698   6.038 1.00 . A A .  55 LEU HD23 1 1 
       17 39473 1 1  55 LEU HG   H -13.846  12.921   3.563 1.00 . A A .  55 LEU HG   1 1 
       17 39474 1 1  55 LEU N    N  -9.924  12.781   2.022 1.00 . A A .  55 LEU N    1 1 
       17 39475 1 1  55 LEU O    O -11.503  15.750   2.416 1.00 . A A .  55 LEU O    1 1 
       17 39476 1 1  56 LYS C    C -11.004  16.979   5.266 1.00 . A A .  56 LYS C    1 1 
       17 39477 1 1  56 LYS CA   C  -9.803  16.226   4.649 1.00 . A A .  56 LYS CA   1 1 
       17 39478 1 1  56 LYS CB   C  -8.972  17.124   3.708 1.00 . A A .  56 LYS CB   1 1 
       17 39479 1 1  56 LYS CD   C  -6.750  16.514   4.698 1.00 . A A .  56 LYS CD   1 1 
       17 39480 1 1  56 LYS CE   C  -5.361  15.956   4.464 1.00 . A A .  56 LYS CE   1 1 
       17 39481 1 1  56 LYS CG   C  -7.571  16.585   3.418 1.00 . A A .  56 LYS CG   1 1 
       17 39482 1 1  56 LYS H    H  -9.740  14.116   4.401 1.00 . A A .  56 LYS H    1 1 
       17 39483 1 1  56 LYS HA   H  -9.180  15.965   5.489 1.00 . A A .  56 LYS HA   1 1 
       17 39484 1 1  56 LYS HB2  H  -9.499  17.224   2.772 1.00 . A A .  56 LYS HB2  1 1 
       17 39485 1 1  56 LYS HB3  H  -8.874  18.103   4.154 1.00 . A A .  56 LYS HB3  1 1 
       17 39486 1 1  56 LYS HD2  H  -6.651  17.509   5.103 1.00 . A A .  56 LYS HD2  1 1 
       17 39487 1 1  56 LYS HD3  H  -7.257  15.888   5.417 1.00 . A A .  56 LYS HD3  1 1 
       17 39488 1 1  56 LYS HE2  H  -5.445  14.953   4.073 1.00 . A A .  56 LYS HE2  1 1 
       17 39489 1 1  56 LYS HE3  H  -4.852  16.584   3.750 1.00 . A A .  56 LYS HE3  1 1 
       17 39490 1 1  56 LYS HG2  H  -7.661  15.594   2.996 1.00 . A A .  56 LYS HG2  1 1 
       17 39491 1 1  56 LYS HG3  H  -7.079  17.237   2.715 1.00 . A A .  56 LYS HG3  1 1 
       17 39492 1 1  56 LYS HZ1  H  -5.100  15.398   6.451 1.00 . A A .  56 LYS HZ1  1 1 
       17 39493 1 1  56 LYS HZ2  H  -4.415  16.888   6.080 1.00 . A A .  56 LYS HZ2  1 1 
       17 39494 1 1  56 LYS HZ3  H  -3.654  15.472   5.596 1.00 . A A .  56 LYS HZ3  1 1 
       17 39495 1 1  56 LYS N    N -10.140  14.935   4.034 1.00 . A A .  56 LYS N    1 1 
       17 39496 1 1  56 LYS NZ   N  -4.582  15.926   5.718 1.00 . A A .  56 LYS NZ   1 1 
       17 39497 1 1  56 LYS O    O -11.090  17.107   6.497 1.00 . A A .  56 LYS O    1 1 
       17 39498 1 1  57 GLY C    C -14.354  17.835   4.398 1.00 . A A .  57 GLY C    1 1 
       17 39499 1 1  57 GLY CA   C -13.008  18.244   4.946 1.00 . A A .  57 GLY CA   1 1 
       17 39500 1 1  57 GLY H    H -11.838  17.216   3.491 1.00 . A A .  57 GLY H    1 1 
       17 39501 1 1  57 GLY HA2  H -13.034  18.140   6.020 1.00 . A A .  57 GLY HA2  1 1 
       17 39502 1 1  57 GLY HA3  H -12.829  19.280   4.704 1.00 . A A .  57 GLY HA3  1 1 
       17 39503 1 1  57 GLY N    N -11.912  17.450   4.444 1.00 . A A .  57 GLY N    1 1 
       17 39504 1 1  57 GLY O    O -14.889  16.792   4.763 1.00 . A A .  57 GLY O    1 1 
       17 39505 1 1  58 ARG C    C -16.289  17.363   1.848 1.00 . A A .  58 ARG C    1 1 
       17 39506 1 1  58 ARG CA   C -16.248  18.400   2.951 1.00 . A A .  58 ARG CA   1 1 
       17 39507 1 1  58 ARG CB   C -16.977  19.705   2.525 1.00 . A A .  58 ARG CB   1 1 
       17 39508 1 1  58 ARG CD   C -15.602  20.154   0.369 1.00 . A A .  58 ARG CD   1 1 
       17 39509 1 1  58 ARG CG   C -16.182  20.716   1.667 1.00 . A A .  58 ARG CG   1 1 
       17 39510 1 1  58 ARG CZ   C -16.367  19.307  -1.839 1.00 . A A .  58 ARG CZ   1 1 
       17 39511 1 1  58 ARG H    H -14.388  19.443   3.240 1.00 . A A .  58 ARG H    1 1 
       17 39512 1 1  58 ARG HA   H -16.811  17.973   3.766 1.00 . A A .  58 ARG HA   1 1 
       17 39513 1 1  58 ARG HB2  H -17.857  19.431   1.961 1.00 . A A .  58 ARG HB2  1 1 
       17 39514 1 1  58 ARG HB3  H -17.300  20.208   3.424 1.00 . A A .  58 ARG HB3  1 1 
       17 39515 1 1  58 ARG HD2  H -15.088  20.948  -0.153 1.00 . A A .  58 ARG HD2  1 1 
       17 39516 1 1  58 ARG HD3  H -14.884  19.389   0.626 1.00 . A A .  58 ARG HD3  1 1 
       17 39517 1 1  58 ARG HE   H -17.465  19.334  -0.138 1.00 . A A .  58 ARG HE   1 1 
       17 39518 1 1  58 ARG HG2  H -16.848  21.523   1.408 1.00 . A A .  58 ARG HG2  1 1 
       17 39519 1 1  58 ARG HG3  H -15.382  21.119   2.267 1.00 . A A .  58 ARG HG3  1 1 
       17 39520 1 1  58 ARG HH11 H -14.565  20.340  -1.987 1.00 . A A .  58 ARG HH11 1 1 
       17 39521 1 1  58 ARG HH12 H -15.027  19.588  -3.409 1.00 . A A .  58 ARG HH12 1 1 
       17 39522 1 1  58 ARG HH21 H -18.121  18.302  -2.120 1.00 . A A .  58 ARG HH21 1 1 
       17 39523 1 1  58 ARG HH22 H -17.130  18.398  -3.507 1.00 . A A .  58 ARG HH22 1 1 
       17 39524 1 1  58 ARG N    N -14.905  18.651   3.510 1.00 . A A .  58 ARG N    1 1 
       17 39525 1 1  58 ARG NE   N -16.598  19.580  -0.540 1.00 . A A .  58 ARG NE   1 1 
       17 39526 1 1  58 ARG NH1  N -15.265  19.770  -2.443 1.00 . A A .  58 ARG NH1  1 1 
       17 39527 1 1  58 ARG NH2  N -17.265  18.624  -2.540 1.00 . A A .  58 ARG NH2  1 1 
       17 39528 1 1  58 ARG O    O -17.361  17.055   1.316 1.00 . A A .  58 ARG O    1 1 
       17 39529 1 1  59 LEU C    C -14.725  14.516   1.030 1.00 . A A .  59 LEU C    1 1 
       17 39530 1 1  59 LEU CA   C -15.109  15.867   0.457 1.00 . A A .  59 LEU CA   1 1 
       17 39531 1 1  59 LEU CB   C -14.175  16.349  -0.662 1.00 . A A .  59 LEU CB   1 1 
       17 39532 1 1  59 LEU CD1  C -15.489  15.270  -2.498 1.00 . A A .  59 LEU CD1  1 1 
       17 39533 1 1  59 LEU CD2  C -13.246  16.171  -2.949 1.00 . A A .  59 LEU CD2  1 1 
       17 39534 1 1  59 LEU CG   C -14.101  15.487  -1.925 1.00 . A A .  59 LEU CG   1 1 
       17 39535 1 1  59 LEU H    H -14.343  17.038   1.997 1.00 . A A .  59 LEU H    1 1 
       17 39536 1 1  59 LEU HA   H -16.115  15.784   0.071 1.00 . A A .  59 LEU HA   1 1 
       17 39537 1 1  59 LEU HB2  H -14.504  17.333  -0.962 1.00 . A A .  59 LEU HB2  1 1 
       17 39538 1 1  59 LEU HB3  H -13.180  16.432  -0.252 1.00 . A A .  59 LEU HB3  1 1 
       17 39539 1 1  59 LEU HD11 H -15.931  16.224  -2.744 1.00 . A A .  59 LEU HD11 1 1 
       17 39540 1 1  59 LEU HD12 H -16.111  14.761  -1.779 1.00 . A A .  59 LEU HD12 1 1 
       17 39541 1 1  59 LEU HD13 H -15.414  14.674  -3.397 1.00 . A A .  59 LEU HD13 1 1 
       17 39542 1 1  59 LEU HD21 H -13.135  15.531  -3.812 1.00 . A A .  59 LEU HD21 1 1 
       17 39543 1 1  59 LEU HD22 H -12.286  16.404  -2.513 1.00 . A A .  59 LEU HD22 1 1 
       17 39544 1 1  59 LEU HD23 H -13.730  17.088  -3.246 1.00 . A A .  59 LEU HD23 1 1 
       17 39545 1 1  59 LEU HG   H -13.662  14.527  -1.697 1.00 . A A .  59 LEU HG   1 1 
       17 39546 1 1  59 LEU N    N -15.166  16.824   1.511 1.00 . A A .  59 LEU N    1 1 
       17 39547 1 1  59 LEU O    O -14.287  14.436   2.165 1.00 . A A .  59 LEU O    1 1 
       17 39548 1 1  60 TYR C    C -13.487  11.619  -0.016 1.00 . A A .  60 TYR C    1 1 
       17 39549 1 1  60 TYR CA   C -14.709  12.128   0.717 1.00 . A A .  60 TYR CA   1 1 
       17 39550 1 1  60 TYR CB   C -15.916  11.271   0.296 1.00 . A A .  60 TYR CB   1 1 
       17 39551 1 1  60 TYR CD1  C -17.858  11.638   1.862 1.00 . A A .  60 TYR CD1  1 1 
       17 39552 1 1  60 TYR CD2  C -17.899  12.696  -0.269 1.00 . A A .  60 TYR CD2  1 1 
       17 39553 1 1  60 TYR CE1  C -19.079  12.206   2.164 1.00 . A A .  60 TYR CE1  1 1 
       17 39554 1 1  60 TYR CE2  C -19.106  13.262   0.024 1.00 . A A .  60 TYR CE2  1 1 
       17 39555 1 1  60 TYR CG   C -17.250  11.875   0.642 1.00 . A A .  60 TYR CG   1 1 
       17 39556 1 1  60 TYR CZ   C -19.696  13.018   1.238 1.00 . A A .  60 TYR CZ   1 1 
       17 39557 1 1  60 TYR H    H -15.238  13.607  -0.647 1.00 . A A .  60 TYR H    1 1 
       17 39558 1 1  60 TYR HA   H -14.588  12.082   1.788 1.00 . A A .  60 TYR HA   1 1 
       17 39559 1 1  60 TYR HB2  H -15.891  11.128  -0.776 1.00 . A A .  60 TYR HB2  1 1 
       17 39560 1 1  60 TYR HB3  H -15.847  10.306   0.776 1.00 . A A .  60 TYR HB3  1 1 
       17 39561 1 1  60 TYR HD1  H -17.360  11.000   2.576 1.00 . A A .  60 TYR HD1  1 1 
       17 39562 1 1  60 TYR HD2  H -17.433  12.888  -1.225 1.00 . A A .  60 TYR HD2  1 1 
       17 39563 1 1  60 TYR HE1  H -19.544  12.017   3.122 1.00 . A A .  60 TYR HE1  1 1 
       17 39564 1 1  60 TYR HE2  H -19.592  13.898  -0.701 1.00 . A A .  60 TYR HE2  1 1 
       17 39565 1 1  60 TYR HH   H -21.443  13.450   0.718 1.00 . A A .  60 TYR HH   1 1 
       17 39566 1 1  60 TYR N    N -14.939  13.483   0.278 1.00 . A A .  60 TYR N    1 1 
       17 39567 1 1  60 TYR O    O -13.004  12.300  -0.920 1.00 . A A .  60 TYR O    1 1 
       17 39568 1 1  60 TYR OH   O -20.913  13.593   1.523 1.00 . A A .  60 TYR OH   1 1 
       17 39569 1 1  61 PRO C    C -12.478   9.389  -1.771 1.00 . A A .  61 PRO C    1 1 
       17 39570 1 1  61 PRO CA   C -11.886   9.837  -0.440 1.00 . A A .  61 PRO CA   1 1 
       17 39571 1 1  61 PRO CB   C -11.424   8.624   0.395 1.00 . A A .  61 PRO CB   1 1 
       17 39572 1 1  61 PRO CD   C -13.284   9.629   1.522 1.00 . A A .  61 PRO CD   1 1 
       17 39573 1 1  61 PRO CG   C -12.035   8.827   1.746 1.00 . A A .  61 PRO CG   1 1 
       17 39574 1 1  61 PRO HA   H -11.075  10.529  -0.617 1.00 . A A .  61 PRO HA   1 1 
       17 39575 1 1  61 PRO HB2  H -11.776   7.715  -0.067 1.00 . A A .  61 PRO HB2  1 1 
       17 39576 1 1  61 PRO HB3  H -10.345   8.611   0.450 1.00 . A A .  61 PRO HB3  1 1 
       17 39577 1 1  61 PRO HD2  H -14.117   8.976   1.311 1.00 . A A .  61 PRO HD2  1 1 
       17 39578 1 1  61 PRO HD3  H -13.498  10.256   2.373 1.00 . A A .  61 PRO HD3  1 1 
       17 39579 1 1  61 PRO HG2  H -12.276   7.872   2.191 1.00 . A A .  61 PRO HG2  1 1 
       17 39580 1 1  61 PRO HG3  H -11.349   9.371   2.381 1.00 . A A .  61 PRO HG3  1 1 
       17 39581 1 1  61 PRO N    N -12.941  10.440   0.344 1.00 . A A .  61 PRO N    1 1 
       17 39582 1 1  61 PRO O    O -13.093   8.325  -1.864 1.00 . A A .  61 PRO O    1 1 
       17 39583 1 1  62 CYS C    C -12.013   9.513  -5.055 1.00 . A A .  62 CYS C    1 1 
       17 39584 1 1  62 CYS CA   C -12.996  10.027  -4.020 1.00 . A A .  62 CYS CA   1 1 
       17 39585 1 1  62 CYS CB   C -13.660  11.327  -4.488 1.00 . A A .  62 CYS CB   1 1 
       17 39586 1 1  62 CYS H    H -11.901  11.089  -2.606 1.00 . A A .  62 CYS H    1 1 
       17 39587 1 1  62 CYS HA   H -13.777   9.293  -3.892 1.00 . A A .  62 CYS HA   1 1 
       17 39588 1 1  62 CYS HB2  H -14.100  11.195  -5.465 1.00 . A A .  62 CYS HB2  1 1 
       17 39589 1 1  62 CYS HB3  H -14.451  11.567  -3.791 1.00 . A A .  62 CYS HB3  1 1 
       17 39590 1 1  62 CYS HG   H -11.657  12.599  -5.527 1.00 . A A .  62 CYS HG   1 1 
       17 39591 1 1  62 CYS N    N -12.385  10.247  -2.747 1.00 . A A .  62 CYS N    1 1 
       17 39592 1 1  62 CYS O    O -10.797   9.723  -4.944 1.00 . A A .  62 CYS O    1 1 
       17 39593 1 1  62 CYS SG   S -12.548  12.753  -4.556 1.00 . A A .  62 CYS SG   1 1 
       17 39594 1 1  63 ILE C    C -11.833   9.256  -8.303 1.00 . A A .  63 ILE C    1 1 
       17 39595 1 1  63 ILE CA   C -11.784   8.288  -7.143 1.00 . A A .  63 ILE CA   1 1 
       17 39596 1 1  63 ILE CB   C -12.360   6.907  -7.614 1.00 . A A .  63 ILE CB   1 1 
       17 39597 1 1  63 ILE CD1  C -10.756   5.521  -6.207 1.00 . A A .  63 ILE CD1  1 1 
       17 39598 1 1  63 ILE CG1  C -12.200   5.844  -6.541 1.00 . A A .  63 ILE CG1  1 1 
       17 39599 1 1  63 ILE CG2  C -11.728   6.437  -8.918 1.00 . A A .  63 ILE CG2  1 1 
       17 39600 1 1  63 ILE H    H -13.515   8.663  -6.035 1.00 . A A .  63 ILE H    1 1 
       17 39601 1 1  63 ILE HA   H -10.760   8.148  -6.831 1.00 . A A .  63 ILE HA   1 1 
       17 39602 1 1  63 ILE HB   H -13.414   7.049  -7.802 1.00 . A A .  63 ILE HB   1 1 
       17 39603 1 1  63 ILE HD11 H -10.262   5.150  -7.092 1.00 . A A .  63 ILE HD11 1 1 
       17 39604 1 1  63 ILE HD12 H -10.714   4.778  -5.424 1.00 . A A .  63 ILE HD12 1 1 
       17 39605 1 1  63 ILE HD13 H -10.261   6.423  -5.879 1.00 . A A .  63 ILE HD13 1 1 
       17 39606 1 1  63 ILE HG12 H -12.677   6.181  -5.633 1.00 . A A .  63 ILE HG12 1 1 
       17 39607 1 1  63 ILE HG13 H -12.675   4.932  -6.873 1.00 . A A .  63 ILE HG13 1 1 
       17 39608 1 1  63 ILE HG21 H -11.922   7.156  -9.699 1.00 . A A .  63 ILE HG21 1 1 
       17 39609 1 1  63 ILE HG22 H -12.135   5.475  -9.193 1.00 . A A .  63 ILE HG22 1 1 
       17 39610 1 1  63 ILE HG23 H -10.663   6.346  -8.766 1.00 . A A .  63 ILE HG23 1 1 
       17 39611 1 1  63 ILE N    N -12.550   8.820  -6.039 1.00 . A A .  63 ILE N    1 1 
       17 39612 1 1  63 ILE O    O -12.912   9.696  -8.708 1.00 . A A .  63 ILE O    1 1 
       17 39613 1 1  64 VAL C    C  -9.587   9.830 -10.938 1.00 . A A .  64 VAL C    1 1 
       17 39614 1 1  64 VAL CA   C -10.605  10.429  -9.992 1.00 . A A .  64 VAL CA   1 1 
       17 39615 1 1  64 VAL CB   C -10.262  11.926  -9.709 1.00 . A A .  64 VAL CB   1 1 
       17 39616 1 1  64 VAL CG1  C -11.356  12.590  -8.895 1.00 . A A .  64 VAL CG1  1 1 
       17 39617 1 1  64 VAL CG2  C  -8.922  12.068  -9.014 1.00 . A A .  64 VAL CG2  1 1 
       17 39618 1 1  64 VAL H    H  -9.853   9.323  -8.374 1.00 . A A .  64 VAL H    1 1 
       17 39619 1 1  64 VAL HA   H -11.573  10.368 -10.467 1.00 . A A .  64 VAL HA   1 1 
       17 39620 1 1  64 VAL HB   H -10.210  12.439 -10.659 1.00 . A A .  64 VAL HB   1 1 
       17 39621 1 1  64 VAL HG11 H -11.098  13.621  -8.704 1.00 . A A .  64 VAL HG11 1 1 
       17 39622 1 1  64 VAL HG12 H -11.479  12.068  -7.959 1.00 . A A .  64 VAL HG12 1 1 
       17 39623 1 1  64 VAL HG13 H -12.275  12.546  -9.459 1.00 . A A .  64 VAL HG13 1 1 
       17 39624 1 1  64 VAL HG21 H  -8.946  11.538  -8.072 1.00 . A A .  64 VAL HG21 1 1 
       17 39625 1 1  64 VAL HG22 H  -8.716  13.113  -8.834 1.00 . A A .  64 VAL HG22 1 1 
       17 39626 1 1  64 VAL HG23 H  -8.149  11.651  -9.643 1.00 . A A .  64 VAL HG23 1 1 
       17 39627 1 1  64 VAL N    N -10.688   9.613  -8.806 1.00 . A A .  64 VAL N    1 1 
       17 39628 1 1  64 VAL O    O  -8.603   9.217 -10.487 1.00 . A A .  64 VAL O    1 1 
       17 39629 1 1  65 PRO C    C  -7.505  10.041 -13.135 1.00 . A A .  65 PRO C    1 1 
       17 39630 1 1  65 PRO CA   C  -8.904   9.427 -13.262 1.00 . A A .  65 PRO CA   1 1 
       17 39631 1 1  65 PRO CB   C  -9.555   9.825 -14.601 1.00 . A A .  65 PRO CB   1 1 
       17 39632 1 1  65 PRO CD   C -11.067  10.450 -12.864 1.00 . A A .  65 PRO CD   1 1 
       17 39633 1 1  65 PRO CG   C -10.616  10.814 -14.238 1.00 . A A .  65 PRO CG   1 1 
       17 39634 1 1  65 PRO HA   H  -8.807   8.351 -13.213 1.00 . A A .  65 PRO HA   1 1 
       17 39635 1 1  65 PRO HB2  H  -8.809  10.263 -15.248 1.00 . A A .  65 PRO HB2  1 1 
       17 39636 1 1  65 PRO HB3  H  -9.978   8.950 -15.072 1.00 . A A .  65 PRO HB3  1 1 
       17 39637 1 1  65 PRO HD2  H -11.467  11.310 -12.349 1.00 . A A .  65 PRO HD2  1 1 
       17 39638 1 1  65 PRO HD3  H -11.823   9.681 -12.921 1.00 . A A .  65 PRO HD3  1 1 
       17 39639 1 1  65 PRO HG2  H -10.203  11.810 -14.233 1.00 . A A .  65 PRO HG2  1 1 
       17 39640 1 1  65 PRO HG3  H -11.441  10.749 -14.931 1.00 . A A .  65 PRO HG3  1 1 
       17 39641 1 1  65 PRO N    N  -9.836   9.918 -12.251 1.00 . A A .  65 PRO N    1 1 
       17 39642 1 1  65 PRO O    O  -7.298  11.238 -13.372 1.00 . A A .  65 PRO O    1 1 
       17 39643 1 1  66 SER C    C  -4.447   8.548 -13.400 1.00 . A A .  66 SER C    1 1 
       17 39644 1 1  66 SER CA   C  -5.211   9.585 -12.604 1.00 . A A .  66 SER CA   1 1 
       17 39645 1 1  66 SER CB   C  -4.770   9.594 -11.128 1.00 . A A .  66 SER CB   1 1 
       17 39646 1 1  66 SER H    H  -6.836   8.315 -12.472 1.00 . A A .  66 SER H    1 1 
       17 39647 1 1  66 SER HA   H  -5.074  10.563 -13.041 1.00 . A A .  66 SER HA   1 1 
       17 39648 1 1  66 SER HB2  H  -5.417  10.249 -10.566 1.00 . A A .  66 SER HB2  1 1 
       17 39649 1 1  66 SER HB3  H  -4.852   8.591 -10.733 1.00 . A A .  66 SER HB3  1 1 
       17 39650 1 1  66 SER HG   H  -3.493  10.961 -10.693 1.00 . A A .  66 SER HG   1 1 
       17 39651 1 1  66 SER N    N  -6.584   9.231 -12.711 1.00 . A A .  66 SER N    1 1 
       17 39652 1 1  66 SER O    O  -4.217   7.451 -12.918 1.00 . A A .  66 SER O    1 1 
       17 39653 1 1  66 SER OG   O  -3.427  10.039 -10.977 1.00 . A A .  66 SER OG   1 1 
       17 39654 1 1  67 GLU C    C  -2.251   7.281 -15.034 1.00 . A A .  67 GLU C    1 1 
       17 39655 1 1  67 GLU CA   C  -3.501   7.972 -15.588 1.00 . A A .  67 GLU CA   1 1 
       17 39656 1 1  67 GLU CB   C  -3.231   8.756 -16.911 1.00 . A A .  67 GLU CB   1 1 
       17 39657 1 1  67 GLU CD   C  -1.274   7.528 -18.071 1.00 . A A .  67 GLU CD   1 1 
       17 39658 1 1  67 GLU CG   C  -2.723   7.966 -18.141 1.00 . A A .  67 GLU CG   1 1 
       17 39659 1 1  67 GLU H    H  -4.242   9.825 -14.895 1.00 . A A .  67 GLU H    1 1 
       17 39660 1 1  67 GLU HA   H  -4.235   7.208 -15.798 1.00 . A A .  67 GLU HA   1 1 
       17 39661 1 1  67 GLU HB2  H  -4.150   9.237 -17.207 1.00 . A A .  67 GLU HB2  1 1 
       17 39662 1 1  67 GLU HB3  H  -2.511   9.529 -16.687 1.00 . A A .  67 GLU HB3  1 1 
       17 39663 1 1  67 GLU HG2  H  -3.326   7.077 -18.246 1.00 . A A .  67 GLU HG2  1 1 
       17 39664 1 1  67 GLU HG3  H  -2.858   8.582 -19.017 1.00 . A A .  67 GLU HG3  1 1 
       17 39665 1 1  67 GLU N    N  -4.099   8.895 -14.621 1.00 . A A .  67 GLU N    1 1 
       17 39666 1 1  67 GLU O    O  -2.042   6.089 -15.255 1.00 . A A .  67 GLU O    1 1 
       17 39667 1 1  67 GLU OE1  O  -0.379   8.374 -18.285 1.00 . A A .  67 GLU OE1  1 1 
       17 39668 1 1  67 GLU OE2  O  -1.007   6.340 -17.832 1.00 . A A .  67 GLU OE2  1 1 
       17 39669 1 1  68 LYS C    C  -0.487   6.667 -12.485 1.00 . A A .  68 LYS C    1 1 
       17 39670 1 1  68 LYS CA   C  -0.243   7.453 -13.771 1.00 . A A .  68 LYS CA   1 1 
       17 39671 1 1  68 LYS CB   C   0.736   8.595 -13.521 1.00 . A A .  68 LYS CB   1 1 
       17 39672 1 1  68 LYS CD   C   2.531   7.542 -14.910 1.00 . A A .  68 LYS CD   1 1 
       17 39673 1 1  68 LYS CE   C   2.095   8.436 -16.077 1.00 . A A .  68 LYS CE   1 1 
       17 39674 1 1  68 LYS CG   C   2.197   8.185 -13.557 1.00 . A A .  68 LYS CG   1 1 
       17 39675 1 1  68 LYS H    H  -1.723   8.910 -14.023 1.00 . A A .  68 LYS H    1 1 
       17 39676 1 1  68 LYS HA   H   0.167   6.801 -14.523 1.00 . A A .  68 LYS HA   1 1 
       17 39677 1 1  68 LYS HB2  H   0.570   9.384 -14.239 1.00 . A A .  68 LYS HB2  1 1 
       17 39678 1 1  68 LYS HB3  H   0.530   8.993 -12.538 1.00 . A A .  68 LYS HB3  1 1 
       17 39679 1 1  68 LYS HD2  H   3.601   7.403 -14.964 1.00 . A A .  68 LYS HD2  1 1 
       17 39680 1 1  68 LYS HD3  H   2.048   6.581 -14.994 1.00 . A A .  68 LYS HD3  1 1 
       17 39681 1 1  68 LYS HE2  H   1.039   8.649 -15.985 1.00 . A A .  68 LYS HE2  1 1 
       17 39682 1 1  68 LYS HE3  H   2.656   9.358 -16.041 1.00 . A A .  68 LYS HE3  1 1 
       17 39683 1 1  68 LYS HG2  H   2.808   9.063 -13.408 1.00 . A A .  68 LYS HG2  1 1 
       17 39684 1 1  68 LYS HG3  H   2.375   7.469 -12.768 1.00 . A A .  68 LYS HG3  1 1 
       17 39685 1 1  68 LYS HZ1  H   3.321   7.634 -17.543 1.00 . A A .  68 LYS HZ1  1 1 
       17 39686 1 1  68 LYS HZ2  H   1.939   8.426 -18.127 1.00 . A A .  68 LYS HZ2  1 1 
       17 39687 1 1  68 LYS HZ3  H   1.793   6.896 -17.448 1.00 . A A .  68 LYS HZ3  1 1 
       17 39688 1 1  68 LYS N    N  -1.475   7.993 -14.263 1.00 . A A .  68 LYS N    1 1 
       17 39689 1 1  68 LYS NZ   N   2.302   7.798 -17.380 1.00 . A A .  68 LYS NZ   1 1 
       17 39690 1 1  68 LYS O    O   0.268   5.740 -12.140 1.00 . A A .  68 LYS O    1 1 
       17 39691 1 1  69 GLY C    C  -2.645   5.122 -10.673 1.00 . A A .  69 GLY C    1 1 
       17 39692 1 1  69 GLY CA   C  -1.868   6.411 -10.549 1.00 . A A .  69 GLY CA   1 1 
       17 39693 1 1  69 GLY H    H  -2.188   7.654 -12.200 1.00 . A A .  69 GLY H    1 1 
       17 39694 1 1  69 GLY HA2  H  -0.944   6.209 -10.029 1.00 . A A .  69 GLY HA2  1 1 
       17 39695 1 1  69 GLY HA3  H  -2.449   7.112  -9.966 1.00 . A A .  69 GLY HA3  1 1 
       17 39696 1 1  69 GLY N    N  -1.563   7.006 -11.813 1.00 . A A .  69 GLY N    1 1 
       17 39697 1 1  69 GLY O    O  -3.056   4.718 -11.771 1.00 . A A .  69 GLY O    1 1 
       17 39698 1 1  70 GLU C    C  -3.984   3.067  -8.018 1.00 . A A .  70 GLU C    1 1 
       17 39699 1 1  70 GLU CA   C  -3.551   3.251  -9.457 1.00 . A A .  70 GLU CA   1 1 
       17 39700 1 1  70 GLU CB   C  -2.685   2.068  -9.929 1.00 . A A .  70 GLU CB   1 1 
       17 39701 1 1  70 GLU CD   C  -0.545   0.793  -9.730 1.00 . A A .  70 GLU CD   1 1 
       17 39702 1 1  70 GLU CG   C  -1.390   1.885  -9.161 1.00 . A A .  70 GLU CG   1 1 
       17 39703 1 1  70 GLU H    H  -2.504   4.853  -8.716 1.00 . A A .  70 GLU H    1 1 
       17 39704 1 1  70 GLU HA   H  -4.433   3.321 -10.079 1.00 . A A .  70 GLU HA   1 1 
       17 39705 1 1  70 GLU HB2  H  -3.256   1.156  -9.843 1.00 . A A .  70 GLU HB2  1 1 
       17 39706 1 1  70 GLU HB3  H  -2.438   2.219 -10.969 1.00 . A A .  70 GLU HB3  1 1 
       17 39707 1 1  70 GLU HG2  H  -0.825   2.805  -9.179 1.00 . A A .  70 GLU HG2  1 1 
       17 39708 1 1  70 GLU HG3  H  -1.623   1.630  -8.137 1.00 . A A .  70 GLU HG3  1 1 
       17 39709 1 1  70 GLU N    N  -2.835   4.485  -9.557 1.00 . A A .  70 GLU N    1 1 
       17 39710 1 1  70 GLU O    O  -3.268   3.473  -7.098 1.00 . A A .  70 GLU O    1 1 
       17 39711 1 1  70 GLU OE1  O   0.101   1.018 -10.768 1.00 . A A .  70 GLU OE1  1 1 
       17 39712 1 1  70 GLU OE2  O  -0.520  -0.313  -9.164 1.00 . A A .  70 GLU OE2  1 1 
       17 39713 1 1  71 VAL C    C  -5.674   0.788  -6.244 1.00 . A A .  71 VAL C    1 1 
       17 39714 1 1  71 VAL CA   C  -5.621   2.264  -6.487 1.00 . A A .  71 VAL CA   1 1 
       17 39715 1 1  71 VAL CB   C  -7.054   2.839  -6.260 1.00 . A A .  71 VAL CB   1 1 
       17 39716 1 1  71 VAL CG1  C  -7.529   2.574  -4.838 1.00 . A A .  71 VAL CG1  1 1 
       17 39717 1 1  71 VAL CG2  C  -7.108   4.314  -6.555 1.00 . A A .  71 VAL CG2  1 1 
       17 39718 1 1  71 VAL H    H  -5.665   2.244  -8.603 1.00 . A A .  71 VAL H    1 1 
       17 39719 1 1  71 VAL HA   H  -4.947   2.727  -5.781 1.00 . A A .  71 VAL HA   1 1 
       17 39720 1 1  71 VAL HB   H  -7.727   2.326  -6.932 1.00 . A A .  71 VAL HB   1 1 
       17 39721 1 1  71 VAL HG11 H  -8.516   2.991  -4.700 1.00 . A A .  71 VAL HG11 1 1 
       17 39722 1 1  71 VAL HG12 H  -6.834   3.019  -4.142 1.00 . A A .  71 VAL HG12 1 1 
       17 39723 1 1  71 VAL HG13 H  -7.557   1.506  -4.673 1.00 . A A .  71 VAL HG13 1 1 
       17 39724 1 1  71 VAL HG21 H  -6.840   4.479  -7.588 1.00 . A A .  71 VAL HG21 1 1 
       17 39725 1 1  71 VAL HG22 H  -6.425   4.843  -5.907 1.00 . A A .  71 VAL HG22 1 1 
       17 39726 1 1  71 VAL HG23 H  -8.104   4.693  -6.380 1.00 . A A .  71 VAL HG23 1 1 
       17 39727 1 1  71 VAL N    N  -5.131   2.503  -7.818 1.00 . A A .  71 VAL N    1 1 
       17 39728 1 1  71 VAL O    O  -6.344   0.066  -6.963 1.00 . A A .  71 VAL O    1 1 
       17 39729 1 1  72 HIS C    C  -6.104  -1.100  -3.829 1.00 . A A .  72 HIS C    1 1 
       17 39730 1 1  72 HIS CA   C  -5.046  -1.043  -4.892 1.00 . A A .  72 HIS CA   1 1 
       17 39731 1 1  72 HIS CB   C  -3.708  -1.569  -4.333 1.00 . A A .  72 HIS CB   1 1 
       17 39732 1 1  72 HIS CD2  C  -1.959  -0.465  -5.915 1.00 . A A .  72 HIS CD2  1 1 
       17 39733 1 1  72 HIS CE1  C  -0.824  -2.242  -6.443 1.00 . A A .  72 HIS CE1  1 1 
       17 39734 1 1  72 HIS CG   C  -2.541  -1.515  -5.284 1.00 . A A .  72 HIS CG   1 1 
       17 39735 1 1  72 HIS H    H  -4.365   0.943  -4.773 1.00 . A A .  72 HIS H    1 1 
       17 39736 1 1  72 HIS HA   H  -5.355  -1.628  -5.746 1.00 . A A .  72 HIS HA   1 1 
       17 39737 1 1  72 HIS HB2  H  -3.442  -1.000  -3.455 1.00 . A A .  72 HIS HB2  1 1 
       17 39738 1 1  72 HIS HB3  H  -3.864  -2.598  -4.048 1.00 . A A .  72 HIS HB3  1 1 
       17 39739 1 1  72 HIS HD1  H  -1.968  -3.561  -5.392 1.00 . A A .  72 HIS HD1  1 1 
       17 39740 1 1  72 HIS HD2  H  -2.283   0.565  -5.872 1.00 . A A .  72 HIS HD2  1 1 
       17 39741 1 1  72 HIS HE1  H  -0.073  -2.872  -6.891 1.00 . A A .  72 HIS HE1  1 1 
       17 39742 1 1  72 HIS HE2  H  -0.656  -0.585  -7.514 1.00 . A A .  72 HIS HE2  1 1 
       17 39743 1 1  72 HIS N    N  -4.956   0.335  -5.270 1.00 . A A .  72 HIS N    1 1 
       17 39744 1 1  72 HIS ND1  N  -1.801  -2.619  -5.642 1.00 . A A .  72 HIS ND1  1 1 
       17 39745 1 1  72 HIS NE2  N  -0.902  -0.948  -6.625 1.00 . A A .  72 HIS NE2  1 1 
       17 39746 1 1  72 HIS O    O  -5.927  -0.527  -2.751 1.00 . A A .  72 HIS O    1 1 
       17 39747 1 1  73 GLY C    C  -9.029  -3.051  -3.237 1.00 . A A .  73 GLY C    1 1 
       17 39748 1 1  73 GLY CA   C  -8.275  -1.769  -3.198 1.00 . A A .  73 GLY CA   1 1 
       17 39749 1 1  73 GLY H    H  -7.253  -2.260  -4.956 1.00 . A A .  73 GLY H    1 1 
       17 39750 1 1  73 GLY HA2  H  -7.893  -1.622  -2.200 1.00 . A A .  73 GLY HA2  1 1 
       17 39751 1 1  73 GLY HA3  H  -8.945  -0.958  -3.446 1.00 . A A .  73 GLY HA3  1 1 
       17 39752 1 1  73 GLY N    N  -7.182  -1.755  -4.112 1.00 . A A .  73 GLY N    1 1 
       17 39753 1 1  73 GLY O    O  -8.445  -4.119  -3.445 1.00 . A A .  73 GLY O    1 1 
       17 39754 1 1  74 LYS C    C -12.224  -4.171  -4.025 1.00 . A A .  74 LYS C    1 1 
       17 39755 1 1  74 LYS CA   C -11.129  -4.148  -2.967 1.00 . A A .  74 LYS CA   1 1 
       17 39756 1 1  74 LYS CB   C -11.789  -4.181  -1.578 1.00 . A A .  74 LYS CB   1 1 
       17 39757 1 1  74 LYS CD   C  -9.833  -5.267  -0.375 1.00 . A A .  74 LYS CD   1 1 
       17 39758 1 1  74 LYS CE   C  -8.979  -5.259   0.892 1.00 . A A .  74 LYS CE   1 1 
       17 39759 1 1  74 LYS CG   C -10.835  -4.121  -0.378 1.00 . A A .  74 LYS CG   1 1 
       17 39760 1 1  74 LYS H    H -10.769  -2.093  -3.056 1.00 . A A .  74 LYS H    1 1 
       17 39761 1 1  74 LYS HA   H -10.502  -5.021  -3.060 1.00 . A A .  74 LYS HA   1 1 
       17 39762 1 1  74 LYS HB2  H -12.461  -3.340  -1.504 1.00 . A A .  74 LYS HB2  1 1 
       17 39763 1 1  74 LYS HB3  H -12.371  -5.087  -1.503 1.00 . A A .  74 LYS HB3  1 1 
       17 39764 1 1  74 LYS HD2  H -10.368  -6.202  -0.435 1.00 . A A .  74 LYS HD2  1 1 
       17 39765 1 1  74 LYS HD3  H  -9.185  -5.167  -1.234 1.00 . A A .  74 LYS HD3  1 1 
       17 39766 1 1  74 LYS HE2  H  -9.624  -5.401   1.747 1.00 . A A .  74 LYS HE2  1 1 
       17 39767 1 1  74 LYS HE3  H  -8.276  -6.077   0.837 1.00 . A A .  74 LYS HE3  1 1 
       17 39768 1 1  74 LYS HG2  H -10.289  -3.191  -0.416 1.00 . A A .  74 LYS HG2  1 1 
       17 39769 1 1  74 LYS HG3  H -11.414  -4.154   0.533 1.00 . A A .  74 LYS HG3  1 1 
       17 39770 1 1  74 LYS HZ1  H  -8.868  -3.173   1.175 1.00 . A A .  74 LYS HZ1  1 1 
       17 39771 1 1  74 LYS HZ2  H  -7.609  -3.801   0.267 1.00 . A A .  74 LYS HZ2  1 1 
       17 39772 1 1  74 LYS HZ3  H  -7.642  -4.042   1.928 1.00 . A A .  74 LYS HZ3  1 1 
       17 39773 1 1  74 LYS N    N -10.322  -2.967  -3.077 1.00 . A A .  74 LYS N    1 1 
       17 39774 1 1  74 LYS NZ   N  -8.234  -3.991   1.074 1.00 . A A .  74 LYS NZ   1 1 
       17 39775 1 1  74 LYS O    O -12.827  -3.140  -4.337 1.00 . A A .  74 LYS O    1 1 
       17 39776 1 1  75 VAL C    C -14.607  -6.446  -4.823 1.00 . A A .  75 VAL C    1 1 
       17 39777 1 1  75 VAL CA   C -13.567  -5.563  -5.470 1.00 . A A .  75 VAL CA   1 1 
       17 39778 1 1  75 VAL CB   C -13.098  -6.216  -6.795 1.00 . A A .  75 VAL CB   1 1 
       17 39779 1 1  75 VAL CG1  C -14.281  -6.743  -7.600 1.00 . A A .  75 VAL CG1  1 1 
       17 39780 1 1  75 VAL CG2  C -12.338  -5.211  -7.620 1.00 . A A .  75 VAL CG2  1 1 
       17 39781 1 1  75 VAL H    H -11.865  -6.101  -4.406 1.00 . A A .  75 VAL H    1 1 
       17 39782 1 1  75 VAL HA   H -14.012  -4.607  -5.696 1.00 . A A .  75 VAL HA   1 1 
       17 39783 1 1  75 VAL HB   H -12.435  -7.036  -6.562 1.00 . A A .  75 VAL HB   1 1 
       17 39784 1 1  75 VAL HG11 H -13.940  -7.210  -8.511 1.00 . A A .  75 VAL HG11 1 1 
       17 39785 1 1  75 VAL HG12 H -14.960  -5.932  -7.818 1.00 . A A .  75 VAL HG12 1 1 
       17 39786 1 1  75 VAL HG13 H -14.774  -7.478  -6.973 1.00 . A A .  75 VAL HG13 1 1 
       17 39787 1 1  75 VAL HG21 H -12.994  -4.389  -7.860 1.00 . A A .  75 VAL HG21 1 1 
       17 39788 1 1  75 VAL HG22 H -11.979  -5.682  -8.523 1.00 . A A .  75 VAL HG22 1 1 
       17 39789 1 1  75 VAL HG23 H -11.497  -4.851  -7.048 1.00 . A A .  75 VAL HG23 1 1 
       17 39790 1 1  75 VAL N    N -12.469  -5.340  -4.569 1.00 . A A .  75 VAL N    1 1 
       17 39791 1 1  75 VAL O    O -14.281  -7.498  -4.283 1.00 . A A .  75 VAL O    1 1 
       17 39792 1 1  76 LEU C    C -17.567  -7.510  -5.531 1.00 . A A .  76 LEU C    1 1 
       17 39793 1 1  76 LEU CA   C -16.960  -6.756  -4.378 1.00 . A A .  76 LEU CA   1 1 
       17 39794 1 1  76 LEU CB   C -18.039  -5.822  -3.821 1.00 . A A .  76 LEU CB   1 1 
       17 39795 1 1  76 LEU CD1  C -18.840  -4.038  -2.301 1.00 . A A .  76 LEU CD1  1 1 
       17 39796 1 1  76 LEU CD2  C -17.056  -5.596  -1.533 1.00 . A A .  76 LEU CD2  1 1 
       17 39797 1 1  76 LEU CG   C -17.638  -4.856  -2.719 1.00 . A A .  76 LEU CG   1 1 
       17 39798 1 1  76 LEU H    H -16.016  -5.134  -5.303 1.00 . A A .  76 LEU H    1 1 
       17 39799 1 1  76 LEU HA   H -16.635  -7.434  -3.603 1.00 . A A .  76 LEU HA   1 1 
       17 39800 1 1  76 LEU HB2  H -18.420  -5.239  -4.644 1.00 . A A .  76 LEU HB2  1 1 
       17 39801 1 1  76 LEU HB3  H -18.846  -6.439  -3.453 1.00 . A A .  76 LEU HB3  1 1 
       17 39802 1 1  76 LEU HD11 H -19.208  -3.479  -3.149 1.00 . A A .  76 LEU HD11 1 1 
       17 39803 1 1  76 LEU HD12 H -18.549  -3.357  -1.516 1.00 . A A .  76 LEU HD12 1 1 
       17 39804 1 1  76 LEU HD13 H -19.615  -4.697  -1.939 1.00 . A A .  76 LEU HD13 1 1 
       17 39805 1 1  76 LEU HD21 H -16.166  -6.109  -1.862 1.00 . A A .  76 LEU HD21 1 1 
       17 39806 1 1  76 LEU HD22 H -17.775  -6.315  -1.168 1.00 . A A .  76 LEU HD22 1 1 
       17 39807 1 1  76 LEU HD23 H -16.803  -4.896  -0.750 1.00 . A A .  76 LEU HD23 1 1 
       17 39808 1 1  76 LEU HG   H -16.892  -4.176  -3.103 1.00 . A A .  76 LEU HG   1 1 
       17 39809 1 1  76 LEU N    N -15.844  -6.006  -4.881 1.00 . A A .  76 LEU N    1 1 
       17 39810 1 1  76 LEU O    O -18.143  -6.901  -6.436 1.00 . A A .  76 LEU O    1 1 
       17 39811 1 1  77 MET C    C -18.961 -10.599  -5.979 1.00 . A A .  77 MET C    1 1 
       17 39812 1 1  77 MET CA   C -17.998  -9.612  -6.570 1.00 . A A .  77 MET CA   1 1 
       17 39813 1 1  77 MET CB   C -16.935 -10.296  -7.433 1.00 . A A .  77 MET CB   1 1 
       17 39814 1 1  77 MET CE   C -14.080 -10.546  -8.660 1.00 . A A .  77 MET CE   1 1 
       17 39815 1 1  77 MET CG   C -15.935 -11.131  -6.672 1.00 . A A .  77 MET CG   1 1 
       17 39816 1 1  77 MET H    H -16.902  -9.223  -4.810 1.00 . A A .  77 MET H    1 1 
       17 39817 1 1  77 MET HA   H -18.574  -8.943  -7.195 1.00 . A A .  77 MET HA   1 1 
       17 39818 1 1  77 MET HB2  H -17.416 -10.932  -8.159 1.00 . A A .  77 MET HB2  1 1 
       17 39819 1 1  77 MET HB3  H -16.392  -9.525  -7.958 1.00 . A A .  77 MET HB3  1 1 
       17 39820 1 1  77 MET HE1  H -13.680  -9.823  -7.965 1.00 . A A .  77 MET HE1  1 1 
       17 39821 1 1  77 MET HE2  H -14.845 -10.095  -9.279 1.00 . A A .  77 MET HE2  1 1 
       17 39822 1 1  77 MET HE3  H -13.282 -10.890  -9.304 1.00 . A A .  77 MET HE3  1 1 
       17 39823 1 1  77 MET HG2  H -15.423 -10.454  -6.008 1.00 . A A .  77 MET HG2  1 1 
       17 39824 1 1  77 MET HG3  H -16.461 -11.870  -6.085 1.00 . A A .  77 MET HG3  1 1 
       17 39825 1 1  77 MET N    N -17.417  -8.793  -5.534 1.00 . A A .  77 MET N    1 1 
       17 39826 1 1  77 MET O    O -18.693 -11.207  -4.947 1.00 . A A .  77 MET O    1 1 
       17 39827 1 1  77 MET SD   S -14.745 -11.951  -7.762 1.00 . A A .  77 MET SD   1 1 
       17 39828 1 1  78 GLY C    C -22.230 -10.755  -5.529 1.00 . A A .  78 GLY C    1 1 
       17 39829 1 1  78 GLY CA   C -21.094 -11.584  -6.072 1.00 . A A .  78 GLY CA   1 1 
       17 39830 1 1  78 GLY H    H -20.192 -10.343  -7.497 1.00 . A A .  78 GLY H    1 1 
       17 39831 1 1  78 GLY HA2  H -21.456 -12.253  -6.839 1.00 . A A .  78 GLY HA2  1 1 
       17 39832 1 1  78 GLY HA3  H -20.678 -12.167  -5.267 1.00 . A A .  78 GLY HA3  1 1 
       17 39833 1 1  78 GLY N    N -20.072 -10.762  -6.619 1.00 . A A .  78 GLY N    1 1 
       17 39834 1 1  78 GLY O    O -23.016 -11.228  -4.709 1.00 . A A .  78 GLY O    1 1 
       17 39835 1 1  79 VAL C    C -24.574  -8.795  -6.477 1.00 . A A .  79 VAL C    1 1 
       17 39836 1 1  79 VAL CA   C -23.394  -8.643  -5.521 1.00 . A A .  79 VAL CA   1 1 
       17 39837 1 1  79 VAL CB   C -22.967  -7.130  -5.388 1.00 . A A .  79 VAL CB   1 1 
       17 39838 1 1  79 VAL CG1  C -22.660  -6.478  -6.718 1.00 . A A .  79 VAL CG1  1 1 
       17 39839 1 1  79 VAL CG2  C -23.990  -6.325  -4.606 1.00 . A A .  79 VAL CG2  1 1 
       17 39840 1 1  79 VAL H    H -21.647  -9.146  -6.591 1.00 . A A .  79 VAL H    1 1 
       17 39841 1 1  79 VAL HA   H -23.706  -9.013  -4.555 1.00 . A A .  79 VAL HA   1 1 
       17 39842 1 1  79 VAL HB   H -22.035  -7.100  -4.847 1.00 . A A .  79 VAL HB   1 1 
       17 39843 1 1  79 VAL HG11 H -21.864  -7.014  -7.216 1.00 . A A .  79 VAL HG11 1 1 
       17 39844 1 1  79 VAL HG12 H -22.361  -5.454  -6.553 1.00 . A A .  79 VAL HG12 1 1 
       17 39845 1 1  79 VAL HG13 H -23.550  -6.500  -7.330 1.00 . A A .  79 VAL HG13 1 1 
       17 39846 1 1  79 VAL HG21 H -24.094  -6.741  -3.615 1.00 . A A .  79 VAL HG21 1 1 
       17 39847 1 1  79 VAL HG22 H -24.940  -6.364  -5.118 1.00 . A A .  79 VAL HG22 1 1 
       17 39848 1 1  79 VAL HG23 H -23.663  -5.298  -4.536 1.00 . A A .  79 VAL HG23 1 1 
       17 39849 1 1  79 VAL N    N -22.316  -9.498  -5.964 1.00 . A A .  79 VAL N    1 1 
       17 39850 1 1  79 VAL O    O -24.387  -8.883  -7.707 1.00 . A A .  79 VAL O    1 1 
       17 39851 1 1  80 THR C    C -27.347  -7.712  -7.387 1.00 . A A .  80 THR C    1 1 
       17 39852 1 1  80 THR CA   C -26.951  -9.026  -6.711 1.00 . A A .  80 THR CA   1 1 
       17 39853 1 1  80 THR CB   C -28.093  -9.531  -5.817 1.00 . A A .  80 THR CB   1 1 
       17 39854 1 1  80 THR CG2  C -27.789 -10.936  -5.309 1.00 . A A .  80 THR CG2  1 1 
       17 39855 1 1  80 THR H    H -25.870  -8.780  -4.961 1.00 . A A .  80 THR H    1 1 
       17 39856 1 1  80 THR HA   H -26.751  -9.772  -7.464 1.00 . A A .  80 THR HA   1 1 
       17 39857 1 1  80 THR HB   H -29.004  -9.552  -6.395 1.00 . A A .  80 THR HB   1 1 
       17 39858 1 1  80 THR HG1  H -28.909  -9.053  -4.117 1.00 . A A .  80 THR HG1  1 1 
       17 39859 1 1  80 THR HG21 H -27.679 -11.608  -6.147 1.00 . A A .  80 THR HG21 1 1 
       17 39860 1 1  80 THR HG22 H -28.594 -11.277  -4.676 1.00 . A A .  80 THR HG22 1 1 
       17 39861 1 1  80 THR HG23 H -26.870 -10.920  -4.741 1.00 . A A .  80 THR HG23 1 1 
       17 39862 1 1  80 THR N    N -25.759  -8.858  -5.932 1.00 . A A .  80 THR N    1 1 
       17 39863 1 1  80 THR O    O -26.910  -6.635  -6.968 1.00 . A A .  80 THR O    1 1 
       17 39864 1 1  80 THR OG1  O -28.258  -8.638  -4.697 1.00 . A A .  80 THR OG1  1 1 
       17 39865 1 1  81 SER C    C -29.367  -5.641  -8.282 1.00 . A A .  81 SER C    1 1 
       17 39866 1 1  81 SER CA   C -28.610  -6.633  -9.170 1.00 . A A .  81 SER CA   1 1 
       17 39867 1 1  81 SER CB   C -29.473  -7.062 -10.353 1.00 . A A .  81 SER CB   1 1 
       17 39868 1 1  81 SER H    H -28.435  -8.690  -8.738 1.00 . A A .  81 SER H    1 1 
       17 39869 1 1  81 SER HA   H -27.730  -6.141  -9.555 1.00 . A A .  81 SER HA   1 1 
       17 39870 1 1  81 SER HB2  H -30.346  -7.586  -9.996 1.00 . A A .  81 SER HB2  1 1 
       17 39871 1 1  81 SER HB3  H -29.774  -6.189 -10.911 1.00 . A A .  81 SER HB3  1 1 
       17 39872 1 1  81 SER HG   H -29.350  -8.604 -11.516 1.00 . A A .  81 SER HG   1 1 
       17 39873 1 1  81 SER N    N -28.152  -7.802  -8.429 1.00 . A A .  81 SER N    1 1 
       17 39874 1 1  81 SER O    O -29.280  -4.427  -8.489 1.00 . A A .  81 SER O    1 1 
       17 39875 1 1  81 SER OG   O -28.741  -7.921 -11.216 1.00 . A A .  81 SER OG   1 1 
       17 39876 1 1  82 ASP C    C -29.920  -4.447  -5.539 1.00 . A A .  82 ASP C    1 1 
       17 39877 1 1  82 ASP CA   C -30.846  -5.312  -6.368 1.00 . A A .  82 ASP CA   1 1 
       17 39878 1 1  82 ASP CB   C -31.723  -6.147  -5.426 1.00 . A A .  82 ASP CB   1 1 
       17 39879 1 1  82 ASP CG   C -32.636  -7.105  -6.141 1.00 . A A .  82 ASP CG   1 1 
       17 39880 1 1  82 ASP H    H -30.050  -7.131  -7.156 1.00 . A A .  82 ASP H    1 1 
       17 39881 1 1  82 ASP HA   H -31.471  -4.663  -6.967 1.00 . A A .  82 ASP HA   1 1 
       17 39882 1 1  82 ASP HB2  H -31.085  -6.724  -4.774 1.00 . A A .  82 ASP HB2  1 1 
       17 39883 1 1  82 ASP HB3  H -32.324  -5.479  -4.828 1.00 . A A .  82 ASP HB3  1 1 
       17 39884 1 1  82 ASP N    N -30.063  -6.157  -7.277 1.00 . A A .  82 ASP N    1 1 
       17 39885 1 1  82 ASP O    O -30.199  -3.284  -5.274 1.00 . A A .  82 ASP O    1 1 
       17 39886 1 1  82 ASP OD1  O -33.667  -6.675  -6.688 1.00 . A A .  82 ASP OD1  1 1 
       17 39887 1 1  82 ASP OD2  O -32.336  -8.318  -6.149 1.00 . A A .  82 ASP OD2  1 1 
       17 39888 1 1  83 GLU C    C -26.979  -3.438  -5.280 1.00 . A A .  83 GLU C    1 1 
       17 39889 1 1  83 GLU CA   C -27.876  -4.240  -4.366 1.00 . A A .  83 GLU CA   1 1 
       17 39890 1 1  83 GLU CB   C -27.116  -5.036  -3.339 1.00 . A A .  83 GLU CB   1 1 
       17 39891 1 1  83 GLU CD   C -28.892  -4.481  -1.646 1.00 . A A .  83 GLU CD   1 1 
       17 39892 1 1  83 GLU CG   C -28.019  -5.571  -2.253 1.00 . A A .  83 GLU CG   1 1 
       17 39893 1 1  83 GLU H    H -28.685  -5.974  -5.241 1.00 . A A .  83 GLU H    1 1 
       17 39894 1 1  83 GLU HA   H -28.471  -3.501  -3.844 1.00 . A A .  83 GLU HA   1 1 
       17 39895 1 1  83 GLU HB2  H -26.630  -5.869  -3.827 1.00 . A A .  83 GLU HB2  1 1 
       17 39896 1 1  83 GLU HB3  H -26.371  -4.403  -2.880 1.00 . A A .  83 GLU HB3  1 1 
       17 39897 1 1  83 GLU HG2  H -28.659  -6.328  -2.683 1.00 . A A .  83 GLU HG2  1 1 
       17 39898 1 1  83 GLU HG3  H -27.420  -6.012  -1.471 1.00 . A A .  83 GLU HG3  1 1 
       17 39899 1 1  83 GLU N    N -28.838  -5.018  -5.089 1.00 . A A .  83 GLU N    1 1 
       17 39900 1 1  83 GLU O    O -26.511  -2.398  -4.905 1.00 . A A .  83 GLU O    1 1 
       17 39901 1 1  83 GLU OE1  O -28.360  -3.486  -1.114 1.00 . A A .  83 GLU OE1  1 1 
       17 39902 1 1  83 GLU OE2  O -30.133  -4.626  -1.671 1.00 . A A .  83 GLU OE2  1 1 
       17 39903 1 1  84 LEU C    C -26.657  -1.875  -7.798 1.00 . A A .  84 LEU C    1 1 
       17 39904 1 1  84 LEU CA   C -25.969  -3.206  -7.492 1.00 . A A .  84 LEU CA   1 1 
       17 39905 1 1  84 LEU CB   C -25.786  -4.093  -8.766 1.00 . A A .  84 LEU CB   1 1 
       17 39906 1 1  84 LEU CD1  C -25.653  -2.450 -10.742 1.00 . A A .  84 LEU CD1  1 1 
       17 39907 1 1  84 LEU CD2  C -23.566  -3.109  -9.552 1.00 . A A .  84 LEU CD2  1 1 
       17 39908 1 1  84 LEU CG   C -24.954  -3.555  -9.981 1.00 . A A .  84 LEU CG   1 1 
       17 39909 1 1  84 LEU H    H -27.109  -4.823  -6.705 1.00 . A A .  84 LEU H    1 1 
       17 39910 1 1  84 LEU HA   H -25.003  -3.000  -7.054 1.00 . A A .  84 LEU HA   1 1 
       17 39911 1 1  84 LEU HB2  H -25.334  -5.023  -8.456 1.00 . A A .  84 LEU HB2  1 1 
       17 39912 1 1  84 LEU HB3  H -26.781  -4.324  -9.123 1.00 . A A .  84 LEU HB3  1 1 
       17 39913 1 1  84 LEU HD11 H -25.025  -2.110 -11.552 1.00 . A A .  84 LEU HD11 1 1 
       17 39914 1 1  84 LEU HD12 H -25.872  -1.632 -10.072 1.00 . A A .  84 LEU HD12 1 1 
       17 39915 1 1  84 LEU HD13 H -26.570  -2.852 -11.142 1.00 . A A .  84 LEU HD13 1 1 
       17 39916 1 1  84 LEU HD21 H -23.642  -2.334  -8.804 1.00 . A A .  84 LEU HD21 1 1 
       17 39917 1 1  84 LEU HD22 H -23.056  -2.716 -10.421 1.00 . A A .  84 LEU HD22 1 1 
       17 39918 1 1  84 LEU HD23 H -23.031  -3.963  -9.160 1.00 . A A .  84 LEU HD23 1 1 
       17 39919 1 1  84 LEU HG   H -24.831  -4.372 -10.678 1.00 . A A .  84 LEU HG   1 1 
       17 39920 1 1  84 LEU N    N -26.754  -3.931  -6.490 1.00 . A A .  84 LEU N    1 1 
       17 39921 1 1  84 LEU O    O -26.011  -0.823  -7.838 1.00 . A A .  84 LEU O    1 1 
       17 39922 1 1  85 GLU C    C -28.744   0.169  -6.987 1.00 . A A .  85 GLU C    1 1 
       17 39923 1 1  85 GLU CA   C -28.736  -0.713  -8.237 1.00 . A A .  85 GLU CA   1 1 
       17 39924 1 1  85 GLU CB   C -30.175  -1.027  -8.687 1.00 . A A .  85 GLU CB   1 1 
       17 39925 1 1  85 GLU CD   C -32.403  -1.978  -8.087 1.00 . A A .  85 GLU CD   1 1 
       17 39926 1 1  85 GLU CG   C -30.989  -1.773  -7.669 1.00 . A A .  85 GLU CG   1 1 
       17 39927 1 1  85 GLU H    H -28.438  -2.788  -7.955 1.00 . A A .  85 GLU H    1 1 
       17 39928 1 1  85 GLU HA   H -28.226  -0.172  -9.022 1.00 . A A .  85 GLU HA   1 1 
       17 39929 1 1  85 GLU HB2  H -30.705  -0.119  -8.928 1.00 . A A .  85 GLU HB2  1 1 
       17 39930 1 1  85 GLU HB3  H -30.129  -1.653  -9.565 1.00 . A A .  85 GLU HB3  1 1 
       17 39931 1 1  85 GLU HG2  H -30.538  -2.742  -7.508 1.00 . A A .  85 GLU HG2  1 1 
       17 39932 1 1  85 GLU HG3  H -30.976  -1.217  -6.743 1.00 . A A .  85 GLU HG3  1 1 
       17 39933 1 1  85 GLU N    N -27.973  -1.921  -7.983 1.00 . A A .  85 GLU N    1 1 
       17 39934 1 1  85 GLU O    O -28.794   1.388  -7.080 1.00 . A A .  85 GLU O    1 1 
       17 39935 1 1  85 GLU OE1  O -32.662  -2.813  -8.971 1.00 . A A .  85 GLU OE1  1 1 
       17 39936 1 1  85 GLU OE2  O -33.289  -1.315  -7.525 1.00 . A A .  85 GLU OE2  1 1 
       17 39937 1 1  86 ASN C    C -27.302   0.928  -4.354 1.00 . A A .  86 ASN C    1 1 
       17 39938 1 1  86 ASN CA   C -28.645   0.244  -4.549 1.00 . A A .  86 ASN CA   1 1 
       17 39939 1 1  86 ASN CB   C -28.908  -0.691  -3.377 1.00 . A A .  86 ASN CB   1 1 
       17 39940 1 1  86 ASN CG   C -28.962   0.037  -2.042 1.00 . A A .  86 ASN CG   1 1 
       17 39941 1 1  86 ASN H    H -28.627  -1.447  -5.830 1.00 . A A .  86 ASN H    1 1 
       17 39942 1 1  86 ASN HA   H -29.420   0.997  -4.582 1.00 . A A .  86 ASN HA   1 1 
       17 39943 1 1  86 ASN HB2  H -29.848  -1.200  -3.530 1.00 . A A .  86 ASN HB2  1 1 
       17 39944 1 1  86 ASN HB3  H -28.114  -1.422  -3.334 1.00 . A A .  86 ASN HB3  1 1 
       17 39945 1 1  86 ASN HD21 H -28.142  -1.508  -1.190 1.00 . A A .  86 ASN HD21 1 1 
       17 39946 1 1  86 ASN HD22 H -28.472  -0.211  -0.129 1.00 . A A .  86 ASN HD22 1 1 
       17 39947 1 1  86 ASN N    N -28.665  -0.468  -5.819 1.00 . A A .  86 ASN N    1 1 
       17 39948 1 1  86 ASN ND2  N -28.491  -0.606  -1.022 1.00 . A A .  86 ASN ND2  1 1 
       17 39949 1 1  86 ASN O    O -27.252   2.036  -3.890 1.00 . A A .  86 ASN O    1 1 
       17 39950 1 1  86 ASN OD1  O -29.405   1.188  -1.946 1.00 . A A .  86 ASN OD1  1 1 
       17 39951 1 1  87 LEU C    C -24.792   2.052  -5.518 1.00 . A A .  87 LEU C    1 1 
       17 39952 1 1  87 LEU CA   C -24.867   0.814  -4.650 1.00 . A A .  87 LEU CA   1 1 
       17 39953 1 1  87 LEU CB   C -23.816  -0.211  -5.107 1.00 . A A .  87 LEU CB   1 1 
       17 39954 1 1  87 LEU CD1  C -22.656  -2.416  -4.864 1.00 . A A .  87 LEU CD1  1 1 
       17 39955 1 1  87 LEU CD2  C -23.228  -1.097  -2.833 1.00 . A A .  87 LEU CD2  1 1 
       17 39956 1 1  87 LEU CG   C -23.664  -1.468  -4.244 1.00 . A A .  87 LEU CG   1 1 
       17 39957 1 1  87 LEU H    H -26.342  -0.671  -5.051 1.00 . A A .  87 LEU H    1 1 
       17 39958 1 1  87 LEU HA   H -24.681   1.080  -3.621 1.00 . A A .  87 LEU HA   1 1 
       17 39959 1 1  87 LEU HB2  H -24.074  -0.524  -6.108 1.00 . A A .  87 LEU HB2  1 1 
       17 39960 1 1  87 LEU HB3  H -22.859   0.287  -5.147 1.00 . A A .  87 LEU HB3  1 1 
       17 39961 1 1  87 LEU HD11 H -22.565  -3.295  -4.244 1.00 . A A .  87 LEU HD11 1 1 
       17 39962 1 1  87 LEU HD12 H -21.699  -1.924  -4.931 1.00 . A A .  87 LEU HD12 1 1 
       17 39963 1 1  87 LEU HD13 H -22.987  -2.703  -5.852 1.00 . A A .  87 LEU HD13 1 1 
       17 39964 1 1  87 LEU HD21 H -23.970  -0.457  -2.378 1.00 . A A .  87 LEU HD21 1 1 
       17 39965 1 1  87 LEU HD22 H -22.284  -0.575  -2.871 1.00 . A A .  87 LEU HD22 1 1 
       17 39966 1 1  87 LEU HD23 H -23.117  -1.995  -2.244 1.00 . A A .  87 LEU HD23 1 1 
       17 39967 1 1  87 LEU HG   H -24.615  -1.976  -4.185 1.00 . A A .  87 LEU HG   1 1 
       17 39968 1 1  87 LEU N    N -26.221   0.250  -4.725 1.00 . A A .  87 LEU N    1 1 
       17 39969 1 1  87 LEU O    O -24.213   3.078  -5.145 1.00 . A A .  87 LEU O    1 1 
       17 39970 1 1  88 ASP C    C -26.420   4.134  -7.093 1.00 . A A .  88 ASP C    1 1 
       17 39971 1 1  88 ASP CA   C -25.497   3.036  -7.599 1.00 . A A .  88 ASP CA   1 1 
       17 39972 1 1  88 ASP CB   C -25.967   2.503  -8.931 1.00 . A A .  88 ASP CB   1 1 
       17 39973 1 1  88 ASP CG   C -26.178   3.565  -9.962 1.00 . A A .  88 ASP CG   1 1 
       17 39974 1 1  88 ASP H    H -25.824   1.085  -6.881 1.00 . A A .  88 ASP H    1 1 
       17 39975 1 1  88 ASP HA   H -24.506   3.446  -7.721 1.00 . A A .  88 ASP HA   1 1 
       17 39976 1 1  88 ASP HB2  H -25.231   1.812  -9.315 1.00 . A A .  88 ASP HB2  1 1 
       17 39977 1 1  88 ASP HB3  H -26.897   1.975  -8.788 1.00 . A A .  88 ASP HB3  1 1 
       17 39978 1 1  88 ASP N    N -25.418   1.951  -6.657 1.00 . A A .  88 ASP N    1 1 
       17 39979 1 1  88 ASP O    O -26.242   5.298  -7.408 1.00 . A A .  88 ASP O    1 1 
       17 39980 1 1  88 ASP OD1  O -25.203   4.030 -10.568 1.00 . A A .  88 ASP OD1  1 1 
       17 39981 1 1  88 ASP OD2  O -27.331   3.897 -10.230 1.00 . A A .  88 ASP OD2  1 1 
       17 39982 1 1  89 ALA C    C -27.634   5.431  -4.558 1.00 . A A .  89 ALA C    1 1 
       17 39983 1 1  89 ALA CA   C -28.306   4.705  -5.720 1.00 . A A .  89 ALA CA   1 1 
       17 39984 1 1  89 ALA CB   C -29.569   3.998  -5.248 1.00 . A A .  89 ALA CB   1 1 
       17 39985 1 1  89 ALA H    H -27.513   2.800  -6.137 1.00 . A A .  89 ALA H    1 1 
       17 39986 1 1  89 ALA HA   H -28.578   5.430  -6.472 1.00 . A A .  89 ALA HA   1 1 
       17 39987 1 1  89 ALA HB1  H -30.043   3.511  -6.086 1.00 . A A .  89 ALA HB1  1 1 
       17 39988 1 1  89 ALA HB2  H -30.247   4.711  -4.805 1.00 . A A .  89 ALA HB2  1 1 
       17 39989 1 1  89 ALA HB3  H -29.288   3.253  -4.517 1.00 . A A .  89 ALA HB3  1 1 
       17 39990 1 1  89 ALA N    N -27.395   3.757  -6.315 1.00 . A A .  89 ALA N    1 1 
       17 39991 1 1  89 ALA O    O -27.667   6.645  -4.477 1.00 . A A .  89 ALA O    1 1 
       17 39992 1 1  90 VAL C    C -25.161   6.106  -2.834 1.00 . A A .  90 VAL C    1 1 
       17 39993 1 1  90 VAL CA   C -26.364   5.178  -2.484 1.00 . A A .  90 VAL CA   1 1 
       17 39994 1 1  90 VAL CB   C -25.968   4.008  -1.467 1.00 . A A .  90 VAL CB   1 1 
       17 39995 1 1  90 VAL CG1  C -24.920   3.082  -2.022 1.00 . A A .  90 VAL CG1  1 1 
       17 39996 1 1  90 VAL CG2  C -25.535   4.553  -0.133 1.00 . A A .  90 VAL CG2  1 1 
       17 39997 1 1  90 VAL H    H -26.974   3.689  -3.847 1.00 . A A .  90 VAL H    1 1 
       17 39998 1 1  90 VAL HA   H -27.102   5.807  -2.010 1.00 . A A .  90 VAL HA   1 1 
       17 39999 1 1  90 VAL HB   H -26.827   3.363  -1.306 1.00 . A A .  90 VAL HB   1 1 
       17 40000 1 1  90 VAL HG11 H -24.006   3.630  -2.193 1.00 . A A .  90 VAL HG11 1 1 
       17 40001 1 1  90 VAL HG12 H -25.293   2.719  -2.968 1.00 . A A .  90 VAL HG12 1 1 
       17 40002 1 1  90 VAL HG13 H -24.748   2.257  -1.347 1.00 . A A .  90 VAL HG13 1 1 
       17 40003 1 1  90 VAL HG21 H -25.293   3.722   0.514 1.00 . A A .  90 VAL HG21 1 1 
       17 40004 1 1  90 VAL HG22 H -26.327   5.147   0.299 1.00 . A A .  90 VAL HG22 1 1 
       17 40005 1 1  90 VAL HG23 H -24.656   5.162  -0.272 1.00 . A A .  90 VAL HG23 1 1 
       17 40006 1 1  90 VAL N    N -27.001   4.659  -3.681 1.00 . A A .  90 VAL N    1 1 
       17 40007 1 1  90 VAL O    O -25.121   7.267  -2.401 1.00 . A A .  90 VAL O    1 1 
       17 40008 1 1  91 GLU C    C -23.396   7.407  -5.142 1.00 . A A .  91 GLU C    1 1 
       17 40009 1 1  91 GLU CA   C -23.058   6.404  -4.050 1.00 . A A .  91 GLU CA   1 1 
       17 40010 1 1  91 GLU CB   C -21.907   5.495  -4.494 1.00 . A A .  91 GLU CB   1 1 
       17 40011 1 1  91 GLU CD   C -20.545   5.602  -2.378 1.00 . A A .  91 GLU CD   1 1 
       17 40012 1 1  91 GLU CG   C -21.271   4.705  -3.360 1.00 . A A .  91 GLU CG   1 1 
       17 40013 1 1  91 GLU H    H -24.307   4.695  -3.983 1.00 . A A .  91 GLU H    1 1 
       17 40014 1 1  91 GLU HA   H -22.739   6.951  -3.176 1.00 . A A .  91 GLU HA   1 1 
       17 40015 1 1  91 GLU HB2  H -22.283   4.793  -5.223 1.00 . A A .  91 GLU HB2  1 1 
       17 40016 1 1  91 GLU HB3  H -21.142   6.104  -4.955 1.00 . A A .  91 GLU HB3  1 1 
       17 40017 1 1  91 GLU HG2  H -22.042   4.167  -2.833 1.00 . A A .  91 GLU HG2  1 1 
       17 40018 1 1  91 GLU HG3  H -20.560   4.004  -3.778 1.00 . A A .  91 GLU HG3  1 1 
       17 40019 1 1  91 GLU N    N -24.225   5.615  -3.643 1.00 . A A .  91 GLU N    1 1 
       17 40020 1 1  91 GLU O    O -22.784   8.475  -5.233 1.00 . A A .  91 GLU O    1 1 
       17 40021 1 1  91 GLU OE1  O -21.211   6.256  -1.533 1.00 . A A .  91 GLU OE1  1 1 
       17 40022 1 1  91 GLU OE2  O -19.297   5.668  -2.433 1.00 . A A .  91 GLU OE2  1 1 
       17 40023 1 1  92 GLY C    C -25.203   9.297  -6.786 1.00 . A A .  92 GLY C    1 1 
       17 40024 1 1  92 GLY CA   C -24.795   7.876  -7.097 1.00 . A A .  92 GLY CA   1 1 
       17 40025 1 1  92 GLY H    H -24.917   6.262  -5.745 1.00 . A A .  92 GLY H    1 1 
       17 40026 1 1  92 GLY HA2  H -23.960   7.912  -7.780 1.00 . A A .  92 GLY HA2  1 1 
       17 40027 1 1  92 GLY HA3  H -25.612   7.374  -7.592 1.00 . A A .  92 GLY HA3  1 1 
       17 40028 1 1  92 GLY N    N -24.404   7.076  -5.935 1.00 . A A .  92 GLY N    1 1 
       17 40029 1 1  92 GLY O    O -25.232  10.138  -7.680 1.00 . A A .  92 GLY O    1 1 
       17 40030 1 1  93 ASN C    C -24.760  11.908  -5.355 1.00 . A A .  93 ASN C    1 1 
       17 40031 1 1  93 ASN CA   C -25.894  10.928  -5.119 1.00 . A A .  93 ASN CA   1 1 
       17 40032 1 1  93 ASN CB   C -26.317  10.993  -3.638 1.00 . A A .  93 ASN CB   1 1 
       17 40033 1 1  93 ASN CG   C -27.537  10.161  -3.322 1.00 . A A .  93 ASN CG   1 1 
       17 40034 1 1  93 ASN H    H -25.505   8.838  -4.884 1.00 . A A .  93 ASN H    1 1 
       17 40035 1 1  93 ASN HA   H -26.735  11.225  -5.731 1.00 . A A .  93 ASN HA   1 1 
       17 40036 1 1  93 ASN HB2  H -25.504  10.634  -3.024 1.00 . A A .  93 ASN HB2  1 1 
       17 40037 1 1  93 ASN HB3  H -26.524  12.020  -3.377 1.00 . A A .  93 ASN HB3  1 1 
       17 40038 1 1  93 ASN HD21 H -26.415   8.611  -2.769 1.00 . A A .  93 ASN HD21 1 1 
       17 40039 1 1  93 ASN HD22 H -28.110   8.390  -2.692 1.00 . A A .  93 ASN HD22 1 1 
       17 40040 1 1  93 ASN N    N -25.518   9.573  -5.532 1.00 . A A .  93 ASN N    1 1 
       17 40041 1 1  93 ASN ND2  N -27.327   8.951  -2.885 1.00 . A A .  93 ASN ND2  1 1 
       17 40042 1 1  93 ASN O    O -24.988  13.079  -5.652 1.00 . A A .  93 ASN O    1 1 
       17 40043 1 1  93 ASN OD1  O -28.666  10.623  -3.446 1.00 . A A .  93 ASN OD1  1 1 
       17 40044 1 1  94 GLU C    C -21.341  11.696  -6.346 1.00 . A A .  94 GLU C    1 1 
       17 40045 1 1  94 GLU CA   C -22.385  12.302  -5.392 1.00 . A A .  94 GLU CA   1 1 
       17 40046 1 1  94 GLU CB   C -21.763  12.627  -4.015 1.00 . A A .  94 GLU CB   1 1 
       17 40047 1 1  94 GLU CD   C -22.147  13.677  -1.720 1.00 . A A .  94 GLU CD   1 1 
       17 40048 1 1  94 GLU CG   C -22.748  13.297  -3.051 1.00 . A A .  94 GLU CG   1 1 
       17 40049 1 1  94 GLU H    H -23.396  10.483  -5.018 1.00 . A A .  94 GLU H    1 1 
       17 40050 1 1  94 GLU HA   H -22.747  13.222  -5.825 1.00 . A A .  94 GLU HA   1 1 
       17 40051 1 1  94 GLU HB2  H -21.410  11.712  -3.565 1.00 . A A .  94 GLU HB2  1 1 
       17 40052 1 1  94 GLU HB3  H -20.926  13.295  -4.160 1.00 . A A .  94 GLU HB3  1 1 
       17 40053 1 1  94 GLU HG2  H -23.136  14.191  -3.516 1.00 . A A .  94 GLU HG2  1 1 
       17 40054 1 1  94 GLU HG3  H -23.569  12.616  -2.882 1.00 . A A .  94 GLU HG3  1 1 
       17 40055 1 1  94 GLU N    N -23.532  11.433  -5.228 1.00 . A A .  94 GLU N    1 1 
       17 40056 1 1  94 GLU O    O -20.282  12.279  -6.568 1.00 . A A .  94 GLU O    1 1 
       17 40057 1 1  94 GLU OE1  O -21.607  14.802  -1.604 1.00 . A A .  94 GLU OE1  1 1 
       17 40058 1 1  94 GLU OE2  O -22.245  12.883  -0.754 1.00 . A A .  94 GLU OE2  1 1 
       17 40059 1 1  95 TYR C    C -21.433   9.268  -9.044 1.00 . A A .  95 TYR C    1 1 
       17 40060 1 1  95 TYR CA   C -20.724   9.838  -7.817 1.00 . A A .  95 TYR CA   1 1 
       17 40061 1 1  95 TYR CB   C -19.977   8.724  -7.076 1.00 . A A .  95 TYR CB   1 1 
       17 40062 1 1  95 TYR CD1  C -19.547   9.453  -4.697 1.00 . A A .  95 TYR CD1  1 1 
       17 40063 1 1  95 TYR CD2  C -17.725   9.446  -6.221 1.00 . A A .  95 TYR CD2  1 1 
       17 40064 1 1  95 TYR CE1  C -18.718   9.904  -3.703 1.00 . A A .  95 TYR CE1  1 1 
       17 40065 1 1  95 TYR CE2  C -16.889   9.895  -5.230 1.00 . A A .  95 TYR CE2  1 1 
       17 40066 1 1  95 TYR CG   C -19.066   9.215  -5.975 1.00 . A A .  95 TYR CG   1 1 
       17 40067 1 1  95 TYR CZ   C -17.391  10.123  -3.973 1.00 . A A .  95 TYR CZ   1 1 
       17 40068 1 1  95 TYR H    H -22.539  10.145  -6.789 1.00 . A A .  95 TYR H    1 1 
       17 40069 1 1  95 TYR HA   H -20.003  10.568  -8.156 1.00 . A A .  95 TYR HA   1 1 
       17 40070 1 1  95 TYR HB2  H -20.691   8.041  -6.639 1.00 . A A .  95 TYR HB2  1 1 
       17 40071 1 1  95 TYR HB3  H -19.371   8.198  -7.799 1.00 . A A .  95 TYR HB3  1 1 
       17 40072 1 1  95 TYR HD1  H -20.593   9.280  -4.489 1.00 . A A .  95 TYR HD1  1 1 
       17 40073 1 1  95 TYR HD2  H -17.334   9.266  -7.212 1.00 . A A .  95 TYR HD2  1 1 
       17 40074 1 1  95 TYR HE1  H -19.108  10.084  -2.713 1.00 . A A .  95 TYR HE1  1 1 
       17 40075 1 1  95 TYR HE2  H -15.845  10.069  -5.445 1.00 . A A .  95 TYR HE2  1 1 
       17 40076 1 1  95 TYR HH   H -16.774  10.021  -2.211 1.00 . A A .  95 TYR HH   1 1 
       17 40077 1 1  95 TYR N    N -21.656  10.546  -6.928 1.00 . A A .  95 TYR N    1 1 
       17 40078 1 1  95 TYR O    O -22.662   9.230  -9.094 1.00 . A A .  95 TYR O    1 1 
       17 40079 1 1  95 TYR OH   O -16.563  10.565  -2.977 1.00 . A A .  95 TYR OH   1 1 
       17 40080 1 1  96 GLU C    C -20.648   6.826 -11.423 1.00 . A A .  96 GLU C    1 1 
       17 40081 1 1  96 GLU CA   C -21.182   8.249 -11.242 1.00 . A A .  96 GLU CA   1 1 
       17 40082 1 1  96 GLU CB   C -20.800   9.137 -12.445 1.00 . A A .  96 GLU CB   1 1 
       17 40083 1 1  96 GLU CD   C -20.953   9.555 -14.924 1.00 . A A .  96 GLU CD   1 1 
       17 40084 1 1  96 GLU CG   C -21.217   8.592 -13.802 1.00 . A A .  96 GLU CG   1 1 
       17 40085 1 1  96 GLU H    H -19.675   8.927  -9.961 1.00 . A A .  96 GLU H    1 1 
       17 40086 1 1  96 GLU HA   H -22.258   8.218 -11.156 1.00 . A A .  96 GLU HA   1 1 
       17 40087 1 1  96 GLU HB2  H -21.265  10.103 -12.320 1.00 . A A .  96 GLU HB2  1 1 
       17 40088 1 1  96 GLU HB3  H -19.727   9.268 -12.445 1.00 . A A .  96 GLU HB3  1 1 
       17 40089 1 1  96 GLU HG2  H -20.664   7.684 -13.995 1.00 . A A .  96 GLU HG2  1 1 
       17 40090 1 1  96 GLU HG3  H -22.269   8.358 -13.776 1.00 . A A .  96 GLU HG3  1 1 
       17 40091 1 1  96 GLU N    N -20.653   8.829 -10.023 1.00 . A A .  96 GLU N    1 1 
       17 40092 1 1  96 GLU O    O -19.513   6.528 -11.056 1.00 . A A .  96 GLU O    1 1 
       17 40093 1 1  96 GLU OE1  O -21.849  10.378 -15.237 1.00 . A A .  96 GLU OE1  1 1 
       17 40094 1 1  96 GLU OE2  O -19.862   9.509 -15.532 1.00 . A A .  96 GLU OE2  1 1 
       17 40095 1 1  97 ARG C    C -20.449   4.356 -13.478 1.00 . A A .  97 ARG C    1 1 
       17 40096 1 1  97 ARG CA   C -21.162   4.545 -12.144 1.00 . A A .  97 ARG CA   1 1 
       17 40097 1 1  97 ARG CB   C -22.452   3.702 -12.206 1.00 . A A .  97 ARG CB   1 1 
       17 40098 1 1  97 ARG CD   C -23.397   1.359 -12.631 1.00 . A A .  97 ARG CD   1 1 
       17 40099 1 1  97 ARG CG   C -22.224   2.192 -12.084 1.00 . A A .  97 ARG CG   1 1 
       17 40100 1 1  97 ARG CZ   C -25.885   1.152 -12.494 1.00 . A A .  97 ARG CZ   1 1 
       17 40101 1 1  97 ARG H    H -22.363   6.294 -12.260 1.00 . A A .  97 ARG H    1 1 
       17 40102 1 1  97 ARG HA   H -20.552   4.202 -11.321 1.00 . A A .  97 ARG HA   1 1 
       17 40103 1 1  97 ARG HB2  H -23.114   4.011 -11.410 1.00 . A A .  97 ARG HB2  1 1 
       17 40104 1 1  97 ARG HB3  H -22.941   3.894 -13.150 1.00 . A A .  97 ARG HB3  1 1 
       17 40105 1 1  97 ARG HD2  H -23.397   1.378 -13.708 1.00 . A A .  97 ARG HD2  1 1 
       17 40106 1 1  97 ARG HD3  H -23.234   0.337 -12.323 1.00 . A A .  97 ARG HD3  1 1 
       17 40107 1 1  97 ARG HE   H -24.744   2.585 -11.577 1.00 . A A .  97 ARG HE   1 1 
       17 40108 1 1  97 ARG HG2  H -21.334   1.930 -12.634 1.00 . A A .  97 ARG HG2  1 1 
       17 40109 1 1  97 ARG HG3  H -22.078   1.951 -11.041 1.00 . A A .  97 ARG HG3  1 1 
       17 40110 1 1  97 ARG HH11 H -25.007  -0.331 -13.616 1.00 . A A .  97 ARG HH11 1 1 
       17 40111 1 1  97 ARG HH12 H -26.691  -0.423 -13.523 1.00 . A A .  97 ARG HH12 1 1 
       17 40112 1 1  97 ARG HH21 H -27.161   2.461 -11.525 1.00 . A A .  97 ARG HH21 1 1 
       17 40113 1 1  97 ARG HH22 H -27.927   1.184 -12.335 1.00 . A A .  97 ARG HH22 1 1 
       17 40114 1 1  97 ARG N    N -21.491   5.955 -11.968 1.00 . A A .  97 ARG N    1 1 
       17 40115 1 1  97 ARG NE   N -24.725   1.776 -12.150 1.00 . A A .  97 ARG NE   1 1 
       17 40116 1 1  97 ARG NH1  N -25.856   0.067 -13.259 1.00 . A A .  97 ARG NH1  1 1 
       17 40117 1 1  97 ARG NH2  N -27.064   1.632 -12.090 1.00 . A A .  97 ARG NH2  1 1 
       17 40118 1 1  97 ARG O    O -21.029   4.644 -14.536 1.00 . A A .  97 ARG O    1 1 
       17 40119 1 1  98 VAL C    C -17.811   2.275 -14.649 1.00 . A A .  98 VAL C    1 1 
       17 40120 1 1  98 VAL CA   C -18.488   3.598 -14.676 1.00 . A A .  98 VAL CA   1 1 
       17 40121 1 1  98 VAL CB   C -17.491   4.662 -15.131 1.00 . A A .  98 VAL CB   1 1 
       17 40122 1 1  98 VAL CG1  C -18.209   5.919 -15.547 1.00 . A A .  98 VAL CG1  1 1 
       17 40123 1 1  98 VAL CG2  C -16.452   4.927 -14.055 1.00 . A A .  98 VAL CG2  1 1 
       17 40124 1 1  98 VAL H    H -18.790   3.743 -12.576 1.00 . A A .  98 VAL H    1 1 
       17 40125 1 1  98 VAL HA   H -19.252   3.516 -15.437 1.00 . A A .  98 VAL HA   1 1 
       17 40126 1 1  98 VAL HB   H -16.984   4.277 -16.004 1.00 . A A .  98 VAL HB   1 1 
       17 40127 1 1  98 VAL HG11 H -18.909   5.686 -16.337 1.00 . A A .  98 VAL HG11 1 1 
       17 40128 1 1  98 VAL HG12 H -17.483   6.625 -15.925 1.00 . A A .  98 VAL HG12 1 1 
       17 40129 1 1  98 VAL HG13 H -18.736   6.335 -14.703 1.00 . A A .  98 VAL HG13 1 1 
       17 40130 1 1  98 VAL HG21 H -15.914   4.015 -13.841 1.00 . A A .  98 VAL HG21 1 1 
       17 40131 1 1  98 VAL HG22 H -16.943   5.274 -13.159 1.00 . A A .  98 VAL HG22 1 1 
       17 40132 1 1  98 VAL HG23 H -15.758   5.681 -14.395 1.00 . A A .  98 VAL HG23 1 1 
       17 40133 1 1  98 VAL N    N -19.226   3.891 -13.447 1.00 . A A .  98 VAL N    1 1 
       17 40134 1 1  98 VAL O    O -17.640   1.658 -13.590 1.00 . A A .  98 VAL O    1 1 
       17 40135 1 1  99 THR C    C -15.305   0.792 -16.036 1.00 . A A .  99 THR C    1 1 
       17 40136 1 1  99 THR CA   C -16.814   0.601 -16.015 1.00 . A A .  99 THR CA   1 1 
       17 40137 1 1  99 THR CB   C -17.283   0.018 -17.339 1.00 . A A .  99 THR CB   1 1 
       17 40138 1 1  99 THR CG2  C -18.734  -0.413 -17.261 1.00 . A A .  99 THR CG2  1 1 
       17 40139 1 1  99 THR H    H -17.602   2.410 -16.598 1.00 . A A .  99 THR H    1 1 
       17 40140 1 1  99 THR HA   H -17.091  -0.079 -15.223 1.00 . A A .  99 THR HA   1 1 
       17 40141 1 1  99 THR HB   H -16.665  -0.830 -17.555 1.00 . A A .  99 THR HB   1 1 
       17 40142 1 1  99 THR HG1  H -16.269   1.442 -18.239 1.00 . A A .  99 THR HG1  1 1 
       17 40143 1 1  99 THR HG21 H -19.353   0.440 -17.025 1.00 . A A .  99 THR HG21 1 1 
       17 40144 1 1  99 THR HG22 H -18.849  -1.161 -16.489 1.00 . A A .  99 THR HG22 1 1 
       17 40145 1 1  99 THR HG23 H -19.039  -0.825 -18.211 1.00 . A A .  99 THR HG23 1 1 
       17 40146 1 1  99 THR N    N -17.454   1.842 -15.810 1.00 . A A .  99 THR N    1 1 
       17 40147 1 1  99 THR O    O -14.783   1.600 -16.818 1.00 . A A .  99 THR O    1 1 
       17 40148 1 1  99 THR OG1  O -17.114   0.994 -18.384 1.00 . A A .  99 THR OG1  1 1 
       17 40149 1 1 100 VAL C    C -12.506  -1.146 -15.129 1.00 . A A . 100 VAL C    1 1 
       17 40150 1 1 100 VAL CA   C -13.182   0.208 -15.091 1.00 . A A . 100 VAL CA   1 1 
       17 40151 1 1 100 VAL CB   C -12.761   0.962 -13.807 1.00 . A A . 100 VAL CB   1 1 
       17 40152 1 1 100 VAL CG1  C -13.248   2.402 -13.841 1.00 . A A . 100 VAL CG1  1 1 
       17 40153 1 1 100 VAL CG2  C -13.283   0.251 -12.558 1.00 . A A . 100 VAL CG2  1 1 
       17 40154 1 1 100 VAL H    H -15.066  -0.578 -14.612 1.00 . A A . 100 VAL H    1 1 
       17 40155 1 1 100 VAL HA   H -12.846   0.779 -15.943 1.00 . A A . 100 VAL HA   1 1 
       17 40156 1 1 100 VAL HB   H -11.682   0.966 -13.771 1.00 . A A . 100 VAL HB   1 1 
       17 40157 1 1 100 VAL HG11 H -12.819   2.911 -14.691 1.00 . A A . 100 VAL HG11 1 1 
       17 40158 1 1 100 VAL HG12 H -12.953   2.911 -12.934 1.00 . A A . 100 VAL HG12 1 1 
       17 40159 1 1 100 VAL HG13 H -14.324   2.411 -13.925 1.00 . A A . 100 VAL HG13 1 1 
       17 40160 1 1 100 VAL HG21 H -12.975   0.793 -11.677 1.00 . A A . 100 VAL HG21 1 1 
       17 40161 1 1 100 VAL HG22 H -12.888  -0.753 -12.523 1.00 . A A . 100 VAL HG22 1 1 
       17 40162 1 1 100 VAL HG23 H -14.361   0.208 -12.594 1.00 . A A . 100 VAL HG23 1 1 
       17 40163 1 1 100 VAL N    N -14.614   0.080 -15.193 1.00 . A A . 100 VAL N    1 1 
       17 40164 1 1 100 VAL O    O -13.131  -2.177 -14.839 1.00 . A A . 100 VAL O    1 1 
       17 40165 1 1 101 GLY C    C  -9.589  -2.506 -14.372 1.00 . A A . 101 GLY C    1 1 
       17 40166 1 1 101 GLY CA   C -10.504  -2.359 -15.550 1.00 . A A . 101 GLY CA   1 1 
       17 40167 1 1 101 GLY H    H -10.792  -0.302 -15.694 1.00 . A A . 101 GLY H    1 1 
       17 40168 1 1 101 GLY HA2  H -11.188  -3.195 -15.575 1.00 . A A . 101 GLY HA2  1 1 
       17 40169 1 1 101 GLY HA3  H  -9.909  -2.360 -16.451 1.00 . A A . 101 GLY HA3  1 1 
       17 40170 1 1 101 GLY N    N -11.247  -1.144 -15.483 1.00 . A A . 101 GLY N    1 1 
       17 40171 1 1 101 GLY O    O  -8.657  -1.720 -14.206 1.00 . A A . 101 GLY O    1 1 
       17 40172 1 1 102 ILE C    C  -8.249  -5.008 -12.556 1.00 . A A . 102 ILE C    1 1 
       17 40173 1 1 102 ILE CA   C  -9.057  -3.753 -12.389 1.00 . A A . 102 ILE CA   1 1 
       17 40174 1 1 102 ILE CB   C  -9.945  -3.809 -11.083 1.00 . A A . 102 ILE CB   1 1 
       17 40175 1 1 102 ILE CD1  C -10.690  -6.304 -10.909 1.00 . A A . 102 ILE CD1  1 1 
       17 40176 1 1 102 ILE CG1  C -11.086  -4.860 -11.137 1.00 . A A . 102 ILE CG1  1 1 
       17 40177 1 1 102 ILE CG2  C -10.515  -2.456 -10.767 1.00 . A A . 102 ILE CG2  1 1 
       17 40178 1 1 102 ILE H    H -10.564  -4.120 -13.810 1.00 . A A . 102 ILE H    1 1 
       17 40179 1 1 102 ILE HA   H  -8.365  -2.926 -12.294 1.00 . A A . 102 ILE HA   1 1 
       17 40180 1 1 102 ILE HB   H  -9.279  -4.060 -10.270 1.00 . A A . 102 ILE HB   1 1 
       17 40181 1 1 102 ILE HD11 H -10.280  -6.390  -9.909 1.00 . A A . 102 ILE HD11 1 1 
       17 40182 1 1 102 ILE HD12 H  -9.967  -6.596 -11.656 1.00 . A A . 102 ILE HD12 1 1 
       17 40183 1 1 102 ILE HD13 H -11.570  -6.924 -10.996 1.00 . A A . 102 ILE HD13 1 1 
       17 40184 1 1 102 ILE HG12 H -11.822  -4.611 -10.388 1.00 . A A . 102 ILE HG12 1 1 
       17 40185 1 1 102 ILE HG13 H -11.556  -4.790 -12.108 1.00 . A A . 102 ILE HG13 1 1 
       17 40186 1 1 102 ILE HG21 H -11.130  -2.134 -11.593 1.00 . A A . 102 ILE HG21 1 1 
       17 40187 1 1 102 ILE HG22 H  -9.708  -1.757 -10.609 1.00 . A A . 102 ILE HG22 1 1 
       17 40188 1 1 102 ILE HG23 H -11.120  -2.539  -9.876 1.00 . A A . 102 ILE HG23 1 1 
       17 40189 1 1 102 ILE N    N  -9.837  -3.503 -13.573 1.00 . A A . 102 ILE N    1 1 
       17 40190 1 1 102 ILE O    O  -8.593  -5.862 -13.363 1.00 . A A . 102 ILE O    1 1 
       17 40191 1 1 103 VAL C    C  -6.292  -6.918 -10.557 1.00 . A A . 103 VAL C    1 1 
       17 40192 1 1 103 VAL CA   C  -6.352  -6.276 -11.918 1.00 . A A . 103 VAL CA   1 1 
       17 40193 1 1 103 VAL CB   C  -4.919  -5.929 -12.396 1.00 . A A . 103 VAL CB   1 1 
       17 40194 1 1 103 VAL CG1  C  -4.078  -7.183 -12.548 1.00 . A A . 103 VAL CG1  1 1 
       17 40195 1 1 103 VAL CG2  C  -4.937  -5.129 -13.694 1.00 . A A . 103 VAL CG2  1 1 
       17 40196 1 1 103 VAL H    H  -6.936  -4.382 -11.229 1.00 . A A . 103 VAL H    1 1 
       17 40197 1 1 103 VAL HA   H  -6.799  -6.969 -12.614 1.00 . A A . 103 VAL HA   1 1 
       17 40198 1 1 103 VAL HB   H  -4.472  -5.320 -11.626 1.00 . A A . 103 VAL HB   1 1 
       17 40199 1 1 103 VAL HG11 H  -3.092  -6.907 -12.887 1.00 . A A . 103 VAL HG11 1 1 
       17 40200 1 1 103 VAL HG12 H  -4.539  -7.842 -13.269 1.00 . A A . 103 VAL HG12 1 1 
       17 40201 1 1 103 VAL HG13 H  -4.005  -7.683 -11.593 1.00 . A A . 103 VAL HG13 1 1 
       17 40202 1 1 103 VAL HG21 H  -5.425  -5.705 -14.464 1.00 . A A . 103 VAL HG21 1 1 
       17 40203 1 1 103 VAL HG22 H  -3.924  -4.909 -13.994 1.00 . A A . 103 VAL HG22 1 1 
       17 40204 1 1 103 VAL HG23 H  -5.475  -4.205 -13.539 1.00 . A A . 103 VAL HG23 1 1 
       17 40205 1 1 103 VAL N    N  -7.183  -5.115 -11.841 1.00 . A A . 103 VAL N    1 1 
       17 40206 1 1 103 VAL O    O  -5.879  -6.286  -9.593 1.00 . A A . 103 VAL O    1 1 
       17 40207 1 1 104 ARG C    C  -5.324  -9.100  -8.720 1.00 . A A . 104 ARG C    1 1 
       17 40208 1 1 104 ARG CA   C  -6.730  -8.883  -9.222 1.00 . A A . 104 ARG CA   1 1 
       17 40209 1 1 104 ARG CB   C  -7.439 -10.247  -9.359 1.00 . A A . 104 ARG CB   1 1 
       17 40210 1 1 104 ARG CD   C  -9.578 -11.538  -9.831 1.00 . A A . 104 ARG CD   1 1 
       17 40211 1 1 104 ARG CG   C  -8.922 -10.157  -9.647 1.00 . A A . 104 ARG CG   1 1 
       17 40212 1 1 104 ARG CZ   C -10.263 -13.469  -8.392 1.00 . A A . 104 ARG CZ   1 1 
       17 40213 1 1 104 ARG H    H  -7.041  -8.578 -11.305 1.00 . A A . 104 ARG H    1 1 
       17 40214 1 1 104 ARG HA   H  -7.269  -8.293  -8.496 1.00 . A A . 104 ARG HA   1 1 
       17 40215 1 1 104 ARG HB2  H  -6.974 -10.801 -10.161 1.00 . A A . 104 ARG HB2  1 1 
       17 40216 1 1 104 ARG HB3  H  -7.304 -10.794  -8.438 1.00 . A A . 104 ARG HB3  1 1 
       17 40217 1 1 104 ARG HD2  H -10.633 -11.395 -10.013 1.00 . A A . 104 ARG HD2  1 1 
       17 40218 1 1 104 ARG HD3  H  -9.138 -12.013 -10.695 1.00 . A A . 104 ARG HD3  1 1 
       17 40219 1 1 104 ARG HE   H  -8.663 -12.261  -8.082 1.00 . A A . 104 ARG HE   1 1 
       17 40220 1 1 104 ARG HG2  H  -9.395  -9.648  -8.821 1.00 . A A . 104 ARG HG2  1 1 
       17 40221 1 1 104 ARG HG3  H  -9.031  -9.585 -10.555 1.00 . A A . 104 ARG HG3  1 1 
       17 40222 1 1 104 ARG HH11 H -11.550 -13.163  -9.981 1.00 . A A . 104 ARG HH11 1 1 
       17 40223 1 1 104 ARG HH12 H -11.960 -14.456  -8.973 1.00 . A A . 104 ARG HH12 1 1 
       17 40224 1 1 104 ARG HH21 H  -9.244 -14.191  -6.721 1.00 . A A . 104 ARG HH21 1 1 
       17 40225 1 1 104 ARG HH22 H -10.653 -15.025  -7.141 1.00 . A A . 104 ARG HH22 1 1 
       17 40226 1 1 104 ARG N    N  -6.728  -8.154 -10.474 1.00 . A A . 104 ARG N    1 1 
       17 40227 1 1 104 ARG NE   N  -9.430 -12.434  -8.666 1.00 . A A . 104 ARG NE   1 1 
       17 40228 1 1 104 ARG NH1  N -11.317 -13.708  -9.168 1.00 . A A . 104 ARG NH1  1 1 
       17 40229 1 1 104 ARG NH2  N -10.022 -14.272  -7.351 1.00 . A A . 104 ARG NH2  1 1 
       17 40230 1 1 104 ARG O    O  -4.432  -9.494  -9.479 1.00 . A A . 104 ARG O    1 1 
       17 40231 1 1 105 GLU C    C  -3.728 -10.629  -6.550 1.00 . A A . 105 GLU C    1 1 
       17 40232 1 1 105 GLU CA   C  -3.858  -9.112  -6.769 1.00 . A A . 105 GLU CA   1 1 
       17 40233 1 1 105 GLU CB   C  -3.844  -8.375  -5.424 1.00 . A A . 105 GLU CB   1 1 
       17 40234 1 1 105 GLU CD   C  -2.948  -6.113  -6.198 1.00 . A A . 105 GLU CD   1 1 
       17 40235 1 1 105 GLU CG   C  -4.068  -6.861  -5.517 1.00 . A A . 105 GLU CG   1 1 
       17 40236 1 1 105 GLU H    H  -5.864  -8.485  -6.899 1.00 . A A . 105 GLU H    1 1 
       17 40237 1 1 105 GLU HA   H  -3.049  -8.768  -7.393 1.00 . A A . 105 GLU HA   1 1 
       17 40238 1 1 105 GLU HB2  H  -4.610  -8.795  -4.790 1.00 . A A . 105 GLU HB2  1 1 
       17 40239 1 1 105 GLU HB3  H  -2.884  -8.539  -4.964 1.00 . A A . 105 GLU HB3  1 1 
       17 40240 1 1 105 GLU HG2  H  -4.975  -6.683  -6.073 1.00 . A A . 105 GLU HG2  1 1 
       17 40241 1 1 105 GLU HG3  H  -4.188  -6.475  -4.516 1.00 . A A . 105 GLU HG3  1 1 
       17 40242 1 1 105 GLU N    N  -5.131  -8.863  -7.442 1.00 . A A . 105 GLU N    1 1 
       17 40243 1 1 105 GLU O    O  -2.701 -11.137  -6.099 1.00 . A A . 105 GLU O    1 1 
       17 40244 1 1 105 GLU OE1  O  -2.828  -6.179  -7.445 1.00 . A A . 105 GLU OE1  1 1 
       17 40245 1 1 105 GLU OE2  O  -2.167  -5.423  -5.489 1.00 . A A . 105 GLU OE2  1 1 
       17 40246 1 1 106 ASP C    C  -3.859 -13.445  -7.642 1.00 . A A . 106 ASP C    1 1 
       17 40247 1 1 106 ASP CA   C  -4.963 -12.769  -6.833 1.00 . A A . 106 ASP CA   1 1 
       17 40248 1 1 106 ASP CB   C  -6.338 -13.151  -7.413 1.00 . A A . 106 ASP CB   1 1 
       17 40249 1 1 106 ASP CG   C  -6.613 -14.646  -7.445 1.00 . A A . 106 ASP CG   1 1 
       17 40250 1 1 106 ASP H    H  -5.591 -10.768  -7.132 1.00 . A A . 106 ASP H    1 1 
       17 40251 1 1 106 ASP HA   H  -4.921 -13.098  -5.806 1.00 . A A . 106 ASP HA   1 1 
       17 40252 1 1 106 ASP HB2  H  -7.112 -12.688  -6.819 1.00 . A A . 106 ASP HB2  1 1 
       17 40253 1 1 106 ASP HB3  H  -6.401 -12.772  -8.422 1.00 . A A . 106 ASP HB3  1 1 
       17 40254 1 1 106 ASP N    N  -4.824 -11.315  -6.873 1.00 . A A . 106 ASP N    1 1 
       17 40255 1 1 106 ASP O    O  -3.027 -14.149  -7.086 1.00 . A A . 106 ASP O    1 1 
       17 40256 1 1 106 ASP OD1  O  -6.210 -15.311  -8.414 1.00 . A A . 106 ASP OD1  1 1 
       17 40257 1 1 106 ASP OD2  O  -7.268 -15.151  -6.524 1.00 . A A . 106 ASP OD2  1 1 
       17 40258 1 1 107 ASN C    C  -2.451 -12.888 -10.944 1.00 . A A . 107 ASN C    1 1 
       17 40259 1 1 107 ASN CA   C  -2.827 -13.834  -9.824 1.00 . A A . 107 ASN CA   1 1 
       17 40260 1 1 107 ASN CB   C  -3.343 -15.157 -10.441 1.00 . A A . 107 ASN CB   1 1 
       17 40261 1 1 107 ASN CG   C  -4.459 -14.965 -11.466 1.00 . A A . 107 ASN CG   1 1 
       17 40262 1 1 107 ASN H    H  -4.552 -12.648  -9.340 1.00 . A A . 107 ASN H    1 1 
       17 40263 1 1 107 ASN HA   H  -1.960 -14.044  -9.218 1.00 . A A . 107 ASN HA   1 1 
       17 40264 1 1 107 ASN HB2  H  -2.526 -15.660 -10.936 1.00 . A A . 107 ASN HB2  1 1 
       17 40265 1 1 107 ASN HB3  H  -3.710 -15.790  -9.646 1.00 . A A . 107 ASN HB3  1 1 
       17 40266 1 1 107 ASN HD21 H  -5.816 -15.036 -10.046 1.00 . A A . 107 ASN HD21 1 1 
       17 40267 1 1 107 ASN HD22 H  -6.437 -14.829 -11.628 1.00 . A A . 107 ASN HD22 1 1 
       17 40268 1 1 107 ASN N    N  -3.853 -13.218  -8.955 1.00 . A A . 107 ASN N    1 1 
       17 40269 1 1 107 ASN ND2  N  -5.668 -14.936 -11.013 1.00 . A A . 107 ASN ND2  1 1 
       17 40270 1 1 107 ASN O    O  -1.801 -13.285 -11.909 1.00 . A A . 107 ASN O    1 1 
       17 40271 1 1 107 ASN OD1  O  -4.213 -14.840 -12.665 1.00 . A A . 107 ASN OD1  1 1 
       17 40272 1 1 108 SER C    C  -3.489 -10.951 -13.052 1.00 . A A . 108 SER C    1 1 
       17 40273 1 1 108 SER CA   C  -2.662 -10.628 -11.807 1.00 . A A . 108 SER CA   1 1 
       17 40274 1 1 108 SER CB   C  -1.188 -10.345 -12.137 1.00 . A A . 108 SER CB   1 1 
       17 40275 1 1 108 SER H    H  -3.203 -11.357  -9.925 1.00 . A A . 108 SER H    1 1 
       17 40276 1 1 108 SER HA   H  -3.098  -9.733 -11.385 1.00 . A A . 108 SER HA   1 1 
       17 40277 1 1 108 SER HB2  H  -0.719 -11.257 -12.473 1.00 . A A . 108 SER HB2  1 1 
       17 40278 1 1 108 SER HB3  H  -1.122  -9.600 -12.916 1.00 . A A . 108 SER HB3  1 1 
       17 40279 1 1 108 SER HG   H  -0.900  -9.023 -10.767 1.00 . A A . 108 SER HG   1 1 
       17 40280 1 1 108 SER N    N  -2.825 -11.635 -10.782 1.00 . A A . 108 SER N    1 1 
       17 40281 1 1 108 SER O    O  -2.954 -11.250 -14.124 1.00 . A A . 108 SER O    1 1 
       17 40282 1 1 108 SER OG   O  -0.501  -9.873 -10.982 1.00 . A A . 108 SER OG   1 1 
       17 40283 1 1 109 GLU C    C  -6.569  -9.886 -13.962 1.00 . A A . 109 GLU C    1 1 
       17 40284 1 1 109 GLU CA   C  -5.737 -11.128 -13.917 1.00 . A A . 109 GLU CA   1 1 
       17 40285 1 1 109 GLU CB   C  -6.626 -12.368 -13.743 1.00 . A A . 109 GLU CB   1 1 
       17 40286 1 1 109 GLU CD   C  -8.447 -13.585 -12.470 1.00 . A A . 109 GLU CD   1 1 
       17 40287 1 1 109 GLU CG   C  -7.452 -12.430 -12.472 1.00 . A A . 109 GLU CG   1 1 
       17 40288 1 1 109 GLU H    H  -5.173 -10.872 -11.961 1.00 . A A . 109 GLU H    1 1 
       17 40289 1 1 109 GLU HA   H  -5.176 -11.206 -14.838 1.00 . A A . 109 GLU HA   1 1 
       17 40290 1 1 109 GLU HB2  H  -7.316 -12.429 -14.564 1.00 . A A . 109 GLU HB2  1 1 
       17 40291 1 1 109 GLU HB3  H  -5.975 -13.223 -13.788 1.00 . A A . 109 GLU HB3  1 1 
       17 40292 1 1 109 GLU HG2  H  -6.784 -12.544 -11.629 1.00 . A A . 109 GLU HG2  1 1 
       17 40293 1 1 109 GLU HG3  H  -7.994 -11.500 -12.379 1.00 . A A . 109 GLU HG3  1 1 
       17 40294 1 1 109 GLU N    N  -4.798 -10.973 -12.856 1.00 . A A . 109 GLU N    1 1 
       17 40295 1 1 109 GLU O    O  -6.966  -9.357 -12.909 1.00 . A A . 109 GLU O    1 1 
       17 40296 1 1 109 GLU OE1  O  -8.083 -14.703 -12.057 1.00 . A A . 109 GLU OE1  1 1 
       17 40297 1 1 109 GLU OE2  O  -9.601 -13.386 -12.879 1.00 . A A . 109 GLU OE2  1 1 
       17 40298 1 1 110 LYS C    C  -9.012  -8.434 -15.547 1.00 . A A . 110 LYS C    1 1 
       17 40299 1 1 110 LYS CA   C  -7.548  -8.178 -15.260 1.00 . A A . 110 LYS CA   1 1 
       17 40300 1 1 110 LYS CB   C  -6.901  -7.251 -16.289 1.00 . A A . 110 LYS CB   1 1 
       17 40301 1 1 110 LYS CD   C  -6.049  -6.866 -18.610 1.00 . A A . 110 LYS CD   1 1 
       17 40302 1 1 110 LYS CE   C  -6.653  -5.469 -18.679 1.00 . A A . 110 LYS CE   1 1 
       17 40303 1 1 110 LYS CG   C  -6.843  -7.793 -17.696 1.00 . A A . 110 LYS CG   1 1 
       17 40304 1 1 110 LYS H    H  -6.513  -9.941 -15.888 1.00 . A A . 110 LYS H    1 1 
       17 40305 1 1 110 LYS HA   H  -7.484  -7.701 -14.290 1.00 . A A . 110 LYS HA   1 1 
       17 40306 1 1 110 LYS HB2  H  -7.465  -6.332 -16.314 1.00 . A A . 110 LYS HB2  1 1 
       17 40307 1 1 110 LYS HB3  H  -5.894  -7.031 -15.968 1.00 . A A . 110 LYS HB3  1 1 
       17 40308 1 1 110 LYS HD2  H  -5.041  -6.783 -18.235 1.00 . A A . 110 LYS HD2  1 1 
       17 40309 1 1 110 LYS HD3  H  -6.031  -7.290 -19.602 1.00 . A A . 110 LYS HD3  1 1 
       17 40310 1 1 110 LYS HE2  H  -7.654  -5.530 -19.073 1.00 . A A . 110 LYS HE2  1 1 
       17 40311 1 1 110 LYS HE3  H  -6.686  -5.054 -17.682 1.00 . A A . 110 LYS HE3  1 1 
       17 40312 1 1 110 LYS HG2  H  -6.378  -8.766 -17.653 1.00 . A A . 110 LYS HG2  1 1 
       17 40313 1 1 110 LYS HG3  H  -7.849  -7.895 -18.069 1.00 . A A . 110 LYS HG3  1 1 
       17 40314 1 1 110 LYS HZ1  H  -5.774  -4.954 -20.502 1.00 . A A . 110 LYS HZ1  1 1 
       17 40315 1 1 110 LYS HZ2  H  -4.888  -4.444 -19.172 1.00 . A A . 110 LYS HZ2  1 1 
       17 40316 1 1 110 LYS HZ3  H  -6.289  -3.634 -19.605 1.00 . A A . 110 LYS HZ3  1 1 
       17 40317 1 1 110 LYS N    N  -6.819  -9.410 -15.122 1.00 . A A . 110 LYS N    1 1 
       17 40318 1 1 110 LYS NZ   N  -5.853  -4.575 -19.537 1.00 . A A . 110 LYS NZ   1 1 
       17 40319 1 1 110 LYS O    O  -9.371  -9.357 -16.278 1.00 . A A . 110 LYS O    1 1 
       17 40320 1 1 111 MET C    C -11.898  -6.433 -15.176 1.00 . A A . 111 MET C    1 1 
       17 40321 1 1 111 MET CA   C -11.271  -7.759 -15.014 1.00 . A A . 111 MET CA   1 1 
       17 40322 1 1 111 MET CB   C -11.829  -8.376 -13.747 1.00 . A A . 111 MET CB   1 1 
       17 40323 1 1 111 MET CE   C -13.715 -10.348 -12.177 1.00 . A A . 111 MET CE   1 1 
       17 40324 1 1 111 MET CG   C -11.378  -9.773 -13.495 1.00 . A A . 111 MET CG   1 1 
       17 40325 1 1 111 MET H    H  -9.445  -6.886 -14.440 1.00 . A A . 111 MET H    1 1 
       17 40326 1 1 111 MET HA   H -11.534  -8.396 -15.844 1.00 . A A . 111 MET HA   1 1 
       17 40327 1 1 111 MET HB2  H -11.530  -7.764 -12.909 1.00 . A A . 111 MET HB2  1 1 
       17 40328 1 1 111 MET HB3  H -12.906  -8.364 -13.813 1.00 . A A . 111 MET HB3  1 1 
       17 40329 1 1 111 MET HE1  H -14.004  -9.318 -12.318 1.00 . A A . 111 MET HE1  1 1 
       17 40330 1 1 111 MET HE2  H -14.227 -10.757 -11.320 1.00 . A A . 111 MET HE2  1 1 
       17 40331 1 1 111 MET HE3  H -13.975 -10.918 -13.057 1.00 . A A . 111 MET HE3  1 1 
       17 40332 1 1 111 MET HG2  H -11.751 -10.384 -14.303 1.00 . A A . 111 MET HG2  1 1 
       17 40333 1 1 111 MET HG3  H -10.306  -9.724 -13.528 1.00 . A A . 111 MET HG3  1 1 
       17 40334 1 1 111 MET N    N  -9.834  -7.631 -14.952 1.00 . A A . 111 MET N    1 1 
       17 40335 1 1 111 MET O    O -11.272  -5.401 -14.951 1.00 . A A . 111 MET O    1 1 
       17 40336 1 1 111 MET SD   S -11.952 -10.419 -11.923 1.00 . A A . 111 MET SD   1 1 
       17 40337 1 1 112 ALA C    C -14.937  -5.216 -14.652 1.00 . A A . 112 ALA C    1 1 
       17 40338 1 1 112 ALA CA   C -13.873  -5.250 -15.722 1.00 . A A . 112 ALA CA   1 1 
       17 40339 1 1 112 ALA CB   C -14.491  -5.138 -17.097 1.00 . A A . 112 ALA CB   1 1 
       17 40340 1 1 112 ALA H    H -13.476  -7.346 -15.760 1.00 . A A . 112 ALA H    1 1 
       17 40341 1 1 112 ALA HA   H -13.191  -4.428 -15.565 1.00 . A A . 112 ALA HA   1 1 
       17 40342 1 1 112 ALA HB1  H -15.156  -5.975 -17.248 1.00 . A A . 112 ALA HB1  1 1 
       17 40343 1 1 112 ALA HB2  H -13.721  -5.134 -17.854 1.00 . A A . 112 ALA HB2  1 1 
       17 40344 1 1 112 ALA HB3  H -15.062  -4.222 -17.139 1.00 . A A . 112 ALA HB3  1 1 
       17 40345 1 1 112 ALA N    N -13.101  -6.455 -15.583 1.00 . A A . 112 ALA N    1 1 
       17 40346 1 1 112 ALA O    O -15.759  -6.131 -14.551 1.00 . A A . 112 ALA O    1 1 
       17 40347 1 1 113 VAL C    C -16.414  -2.616 -12.791 1.00 . A A . 113 VAL C    1 1 
       17 40348 1 1 113 VAL CA   C -15.848  -4.025 -12.764 1.00 . A A . 113 VAL CA   1 1 
       17 40349 1 1 113 VAL CB   C -15.179  -4.271 -11.376 1.00 . A A . 113 VAL CB   1 1 
       17 40350 1 1 113 VAL CG1  C -14.571  -5.661 -11.283 1.00 . A A . 113 VAL CG1  1 1 
       17 40351 1 1 113 VAL CG2  C -14.140  -3.205 -11.071 1.00 . A A . 113 VAL CG2  1 1 
       17 40352 1 1 113 VAL H    H -14.258  -3.470 -14.031 1.00 . A A . 113 VAL H    1 1 
       17 40353 1 1 113 VAL HA   H -16.634  -4.749 -12.920 1.00 . A A . 113 VAL HA   1 1 
       17 40354 1 1 113 VAL HB   H -15.956  -4.209 -10.627 1.00 . A A . 113 VAL HB   1 1 
       17 40355 1 1 113 VAL HG11 H -13.822  -5.773 -12.054 1.00 . A A . 113 VAL HG11 1 1 
       17 40356 1 1 113 VAL HG12 H -15.344  -6.403 -11.420 1.00 . A A . 113 VAL HG12 1 1 
       17 40357 1 1 113 VAL HG13 H -14.111  -5.793 -10.316 1.00 . A A . 113 VAL HG13 1 1 
       17 40358 1 1 113 VAL HG21 H -13.377  -3.216 -11.835 1.00 . A A . 113 VAL HG21 1 1 
       17 40359 1 1 113 VAL HG22 H -13.689  -3.422 -10.114 1.00 . A A . 113 VAL HG22 1 1 
       17 40360 1 1 113 VAL HG23 H -14.611  -2.234 -11.039 1.00 . A A . 113 VAL HG23 1 1 
       17 40361 1 1 113 VAL N    N -14.915  -4.183 -13.863 1.00 . A A . 113 VAL N    1 1 
       17 40362 1 1 113 VAL O    O -15.987  -1.789 -13.613 1.00 . A A . 113 VAL O    1 1 
       17 40363 1 1 114 LYS C    C -17.231  -0.233 -10.756 1.00 . A A . 114 LYS C    1 1 
       17 40364 1 1 114 LYS CA   C -17.895  -0.985 -11.880 1.00 . A A . 114 LYS CA   1 1 
       17 40365 1 1 114 LYS CB   C -19.434  -0.961 -11.707 1.00 . A A . 114 LYS CB   1 1 
       17 40366 1 1 114 LYS CD   C -20.050  -2.974 -13.159 1.00 . A A . 114 LYS CD   1 1 
       17 40367 1 1 114 LYS CE   C -20.895  -3.458 -14.329 1.00 . A A . 114 LYS CE   1 1 
       17 40368 1 1 114 LYS CG   C -20.255  -1.489 -12.895 1.00 . A A . 114 LYS CG   1 1 
       17 40369 1 1 114 LYS H    H -17.714  -2.995 -11.286 1.00 . A A . 114 LYS H    1 1 
       17 40370 1 1 114 LYS HA   H -17.636  -0.502 -12.811 1.00 . A A . 114 LYS HA   1 1 
       17 40371 1 1 114 LYS HB2  H -19.689  -1.561 -10.846 1.00 . A A . 114 LYS HB2  1 1 
       17 40372 1 1 114 LYS HB3  H -19.734   0.059 -11.511 1.00 . A A . 114 LYS HB3  1 1 
       17 40373 1 1 114 LYS HD2  H -19.008  -3.152 -13.384 1.00 . A A . 114 LYS HD2  1 1 
       17 40374 1 1 114 LYS HD3  H -20.323  -3.529 -12.274 1.00 . A A . 114 LYS HD3  1 1 
       17 40375 1 1 114 LYS HE2  H -20.770  -4.522 -14.449 1.00 . A A . 114 LYS HE2  1 1 
       17 40376 1 1 114 LYS HE3  H -21.926  -3.237 -14.098 1.00 . A A . 114 LYS HE3  1 1 
       17 40377 1 1 114 LYS HG2  H -21.302  -1.321 -12.696 1.00 . A A . 114 LYS HG2  1 1 
       17 40378 1 1 114 LYS HG3  H -19.971  -0.932 -13.777 1.00 . A A . 114 LYS HG3  1 1 
       17 40379 1 1 114 LYS HZ1  H -19.550  -2.990 -15.853 1.00 . A A . 114 LYS HZ1  1 1 
       17 40380 1 1 114 LYS HZ2  H -20.719  -1.784 -15.571 1.00 . A A . 114 LYS HZ2  1 1 
       17 40381 1 1 114 LYS HZ3  H -21.139  -3.181 -16.373 1.00 . A A . 114 LYS HZ3  1 1 
       17 40382 1 1 114 LYS N    N -17.367  -2.324 -11.929 1.00 . A A . 114 LYS N    1 1 
       17 40383 1 1 114 LYS NZ   N -20.542  -2.806 -15.607 1.00 . A A . 114 LYS NZ   1 1 
       17 40384 1 1 114 LYS O    O -16.619  -0.837  -9.899 1.00 . A A . 114 LYS O    1 1 
       17 40385 1 1 115 THR C    C -17.526   3.197  -9.770 1.00 . A A . 115 THR C    1 1 
       17 40386 1 1 115 THR CA   C -16.819   1.857  -9.698 1.00 . A A . 115 THR CA   1 1 
       17 40387 1 1 115 THR CB   C -15.267   2.041  -9.690 1.00 . A A . 115 THR CB   1 1 
       17 40388 1 1 115 THR CG2  C -14.839   3.027 -10.763 1.00 . A A . 115 THR CG2  1 1 
       17 40389 1 1 115 THR H    H -17.659   1.522 -11.572 1.00 . A A . 115 THR H    1 1 
       17 40390 1 1 115 THR HA   H -17.135   1.368  -8.787 1.00 . A A . 115 THR HA   1 1 
       17 40391 1 1 115 THR HB   H -14.793   1.086  -9.869 1.00 . A A . 115 THR HB   1 1 
       17 40392 1 1 115 THR HG1  H -14.903   1.847  -7.757 1.00 . A A . 115 THR HG1  1 1 
       17 40393 1 1 115 THR HG21 H -15.135   2.654 -11.732 1.00 . A A . 115 THR HG21 1 1 
       17 40394 1 1 115 THR HG22 H -13.769   3.167 -10.727 1.00 . A A . 115 THR HG22 1 1 
       17 40395 1 1 115 THR HG23 H -15.340   3.965 -10.571 1.00 . A A . 115 THR HG23 1 1 
       17 40396 1 1 115 THR N    N -17.293   1.054 -10.787 1.00 . A A . 115 THR N    1 1 
       17 40397 1 1 115 THR O    O -18.263   3.461 -10.744 1.00 . A A . 115 THR O    1 1 
       17 40398 1 1 115 THR OG1  O -14.853   2.560  -8.411 1.00 . A A . 115 THR OG1  1 1 
       17 40399 1 1 116 TYR C    C -16.919   6.366  -8.531 1.00 . A A . 116 TYR C    1 1 
       17 40400 1 1 116 TYR CA   C -17.976   5.290  -8.690 1.00 . A A . 116 TYR CA   1 1 
       17 40401 1 1 116 TYR CB   C -18.963   5.299  -7.516 1.00 . A A . 116 TYR CB   1 1 
       17 40402 1 1 116 TYR CD1  C -21.131   4.347  -8.377 1.00 . A A . 116 TYR CD1  1 1 
       17 40403 1 1 116 TYR CD2  C -19.795   2.986  -6.956 1.00 . A A . 116 TYR CD2  1 1 
       17 40404 1 1 116 TYR CE1  C -22.056   3.329  -8.487 1.00 . A A . 116 TYR CE1  1 1 
       17 40405 1 1 116 TYR CE2  C -20.715   1.967  -7.054 1.00 . A A . 116 TYR CE2  1 1 
       17 40406 1 1 116 TYR CG   C -19.989   4.193  -7.613 1.00 . A A . 116 TYR CG   1 1 
       17 40407 1 1 116 TYR CZ   C -21.842   2.140  -7.822 1.00 . A A . 116 TYR CZ   1 1 
       17 40408 1 1 116 TYR H    H -16.702   3.763  -8.064 1.00 . A A . 116 TYR H    1 1 
       17 40409 1 1 116 TYR HA   H -18.520   5.456  -9.609 1.00 . A A . 116 TYR HA   1 1 
       17 40410 1 1 116 TYR HB2  H -18.421   5.176  -6.591 1.00 . A A . 116 TYR HB2  1 1 
       17 40411 1 1 116 TYR HB3  H -19.491   6.239  -7.497 1.00 . A A . 116 TYR HB3  1 1 
       17 40412 1 1 116 TYR HD1  H -21.288   5.284  -8.892 1.00 . A A . 116 TYR HD1  1 1 
       17 40413 1 1 116 TYR HD2  H -18.903   2.864  -6.360 1.00 . A A . 116 TYR HD2  1 1 
       17 40414 1 1 116 TYR HE1  H -22.940   3.467  -9.089 1.00 . A A . 116 TYR HE1  1 1 
       17 40415 1 1 116 TYR HE2  H -20.547   1.036  -6.532 1.00 . A A . 116 TYR HE2  1 1 
       17 40416 1 1 116 TYR HH   H -23.041   1.029  -8.849 1.00 . A A . 116 TYR HH   1 1 
       17 40417 1 1 116 TYR N    N -17.335   4.012  -8.771 1.00 . A A . 116 TYR N    1 1 
       17 40418 1 1 116 TYR O    O -16.205   6.402  -7.526 1.00 . A A . 116 TYR O    1 1 
       17 40419 1 1 116 TYR OH   O -22.754   1.117  -7.937 1.00 . A A . 116 TYR OH   1 1 
       17 40420 1 1 117 MET C    C -16.394   9.619  -9.425 1.00 . A A . 117 MET C    1 1 
       17 40421 1 1 117 MET CA   C -15.771   8.241  -9.500 1.00 . A A . 117 MET CA   1 1 
       17 40422 1 1 117 MET CB   C -14.762   8.132 -10.669 1.00 . A A . 117 MET CB   1 1 
       17 40423 1 1 117 MET CE   C -16.728   8.544 -14.288 1.00 . A A . 117 MET CE   1 1 
       17 40424 1 1 117 MET CG   C -15.218   8.641 -12.029 1.00 . A A . 117 MET CG   1 1 
       17 40425 1 1 117 MET H    H -17.395   7.153 -10.297 1.00 . A A . 117 MET H    1 1 
       17 40426 1 1 117 MET HA   H -15.239   8.096  -8.570 1.00 . A A . 117 MET HA   1 1 
       17 40427 1 1 117 MET HB2  H -13.875   8.687 -10.402 1.00 . A A . 117 MET HB2  1 1 
       17 40428 1 1 117 MET HB3  H -14.484   7.091 -10.771 1.00 . A A . 117 MET HB3  1 1 
       17 40429 1 1 117 MET HE1  H -17.642   8.241 -14.778 1.00 . A A . 117 MET HE1  1 1 
       17 40430 1 1 117 MET HE2  H -15.921   8.055 -14.819 1.00 . A A . 117 MET HE2  1 1 
       17 40431 1 1 117 MET HE3  H -16.608   9.616 -14.303 1.00 . A A . 117 MET HE3  1 1 
       17 40432 1 1 117 MET HG2  H -15.385   9.704 -11.956 1.00 . A A . 117 MET HG2  1 1 
       17 40433 1 1 117 MET HG3  H -14.430   8.459 -12.744 1.00 . A A . 117 MET HG3  1 1 
       17 40434 1 1 117 MET N    N -16.789   7.213  -9.525 1.00 . A A . 117 MET N    1 1 
       17 40435 1 1 117 MET O    O -17.577   9.805  -9.761 1.00 . A A . 117 MET O    1 1 
       17 40436 1 1 117 MET SD   S -16.719   7.895 -12.623 1.00 . A A . 117 MET SD   1 1 
       17 40437 1 1 118 TRP C    C -16.295  12.555 -10.134 1.00 . A A . 118 TRP C    1 1 
       17 40438 1 1 118 TRP CA   C -16.052  11.929  -8.758 1.00 . A A . 118 TRP CA   1 1 
       17 40439 1 1 118 TRP CB   C -14.952  12.682  -7.995 1.00 . A A . 118 TRP CB   1 1 
       17 40440 1 1 118 TRP CD1  C -14.816  15.234  -7.839 1.00 . A A . 118 TRP CD1  1 1 
       17 40441 1 1 118 TRP CD2  C -16.354  14.290  -6.532 1.00 . A A . 118 TRP CD2  1 1 
       17 40442 1 1 118 TRP CE2  C -16.396  15.676  -6.331 1.00 . A A . 118 TRP CE2  1 1 
       17 40443 1 1 118 TRP CE3  C -17.230  13.476  -5.824 1.00 . A A . 118 TRP CE3  1 1 
       17 40444 1 1 118 TRP CG   C -15.344  14.026  -7.491 1.00 . A A . 118 TRP CG   1 1 
       17 40445 1 1 118 TRP CH2  C -18.140  15.434  -4.761 1.00 . A A . 118 TRP CH2  1 1 
       17 40446 1 1 118 TRP CZ2  C -17.290  16.267  -5.443 1.00 . A A . 118 TRP CZ2  1 1 
       17 40447 1 1 118 TRP CZ3  C -18.108  14.051  -4.949 1.00 . A A . 118 TRP CZ3  1 1 
       17 40448 1 1 118 TRP H    H -14.688  10.328  -8.715 1.00 . A A . 118 TRP H    1 1 
       17 40449 1 1 118 TRP HA   H -16.964  11.937  -8.179 1.00 . A A . 118 TRP HA   1 1 
       17 40450 1 1 118 TRP HB2  H -14.643  12.094  -7.148 1.00 . A A . 118 TRP HB2  1 1 
       17 40451 1 1 118 TRP HB3  H -14.109  12.806  -8.655 1.00 . A A . 118 TRP HB3  1 1 
       17 40452 1 1 118 TRP HD1  H -14.018  15.369  -8.555 1.00 . A A . 118 TRP HD1  1 1 
       17 40453 1 1 118 TRP HE1  H -15.236  17.192  -7.211 1.00 . A A . 118 TRP HE1  1 1 
       17 40454 1 1 118 TRP HE3  H -17.223  12.403  -5.952 1.00 . A A . 118 TRP HE3  1 1 
       17 40455 1 1 118 TRP HH2  H -18.853  15.839  -4.060 1.00 . A A . 118 TRP HH2  1 1 
       17 40456 1 1 118 TRP HZ2  H -17.327  17.334  -5.283 1.00 . A A . 118 TRP HZ2  1 1 
       17 40457 1 1 118 TRP HZ3  H -18.781  13.404  -4.408 1.00 . A A . 118 TRP HZ3  1 1 
       17 40458 1 1 118 TRP N    N -15.616  10.563  -8.944 1.00 . A A . 118 TRP N    1 1 
       17 40459 1 1 118 TRP NE1  N -15.442  16.234  -7.143 1.00 . A A . 118 TRP NE1  1 1 
       17 40460 1 1 118 TRP O    O -15.429  12.489 -11.013 1.00 . A A . 118 TRP O    1 1 
       17 40461 1 1 119 ILE C    C -17.070  14.902 -12.007 1.00 . A A . 119 ILE C    1 1 
       17 40462 1 1 119 ILE CA   C -17.863  13.660 -11.634 1.00 . A A . 119 ILE CA   1 1 
       17 40463 1 1 119 ILE CB   C -19.416  13.973 -11.759 1.00 . A A . 119 ILE CB   1 1 
       17 40464 1 1 119 ILE CD1  C -20.345  12.287 -10.071 1.00 . A A . 119 ILE CD1  1 1 
       17 40465 1 1 119 ILE CG1  C -20.301  12.747 -11.494 1.00 . A A . 119 ILE CG1  1 1 
       17 40466 1 1 119 ILE CG2  C -19.744  14.493 -13.137 1.00 . A A . 119 ILE CG2  1 1 
       17 40467 1 1 119 ILE H    H -18.065  13.263  -9.551 1.00 . A A . 119 ILE H    1 1 
       17 40468 1 1 119 ILE HA   H -17.612  12.889 -12.347 1.00 . A A . 119 ILE HA   1 1 
       17 40469 1 1 119 ILE HB   H -19.658  14.745 -11.044 1.00 . A A . 119 ILE HB   1 1 
       17 40470 1 1 119 ILE HD11 H -19.350  12.029  -9.739 1.00 . A A . 119 ILE HD11 1 1 
       17 40471 1 1 119 ILE HD12 H -20.978  11.412 -10.011 1.00 . A A . 119 ILE HD12 1 1 
       17 40472 1 1 119 ILE HD13 H -20.747  13.068  -9.447 1.00 . A A . 119 ILE HD13 1 1 
       17 40473 1 1 119 ILE HG12 H -21.314  12.974 -11.788 1.00 . A A . 119 ILE HG12 1 1 
       17 40474 1 1 119 ILE HG13 H -19.941  11.930 -12.101 1.00 . A A . 119 ILE HG13 1 1 
       17 40475 1 1 119 ILE HG21 H -20.801  14.709 -13.186 1.00 . A A . 119 ILE HG21 1 1 
       17 40476 1 1 119 ILE HG22 H -19.515  13.698 -13.832 1.00 . A A . 119 ILE HG22 1 1 
       17 40477 1 1 119 ILE HG23 H -19.158  15.373 -13.359 1.00 . A A . 119 ILE HG23 1 1 
       17 40478 1 1 119 ILE N    N -17.463  13.152 -10.317 1.00 . A A . 119 ILE N    1 1 
       17 40479 1 1 119 ILE O    O -16.608  15.035 -13.144 1.00 . A A . 119 ILE O    1 1 
       17 40480 1 1 120 ASN C    C -14.711  16.793 -11.635 1.00 . A A . 120 ASN C    1 1 
       17 40481 1 1 120 ASN CA   C -16.164  17.034 -11.226 1.00 . A A . 120 ASN CA   1 1 
       17 40482 1 1 120 ASN CB   C -16.257  17.895  -9.957 1.00 . A A . 120 ASN CB   1 1 
       17 40483 1 1 120 ASN CG   C -15.486  19.197 -10.042 1.00 . A A . 120 ASN CG   1 1 
       17 40484 1 1 120 ASN H    H -17.256  15.567 -10.153 1.00 . A A . 120 ASN H    1 1 
       17 40485 1 1 120 ASN HA   H -16.658  17.551 -12.032 1.00 . A A . 120 ASN HA   1 1 
       17 40486 1 1 120 ASN HB2  H -17.292  18.135  -9.774 1.00 . A A . 120 ASN HB2  1 1 
       17 40487 1 1 120 ASN HB3  H -15.877  17.326  -9.122 1.00 . A A . 120 ASN HB3  1 1 
       17 40488 1 1 120 ASN HD21 H -17.066  20.154 -10.754 1.00 . A A . 120 ASN HD21 1 1 
       17 40489 1 1 120 ASN HD22 H -15.634  21.096 -10.549 1.00 . A A . 120 ASN HD22 1 1 
       17 40490 1 1 120 ASN N    N -16.880  15.774 -11.036 1.00 . A A . 120 ASN N    1 1 
       17 40491 1 1 120 ASN ND2  N -16.122  20.246 -10.492 1.00 . A A . 120 ASN ND2  1 1 
       17 40492 1 1 120 ASN O    O -14.153  17.530 -12.456 1.00 . A A . 120 ASN O    1 1 
       17 40493 1 1 120 ASN OD1  O -14.332  19.251  -9.685 1.00 . A A . 120 ASN OD1  1 1 
       17 40494 1 1 121 LYS C    C -11.628  16.214 -10.902 1.00 . A A . 121 LYS C    1 1 
       17 40495 1 1 121 LYS CA   C -12.752  15.260 -11.347 1.00 . A A . 121 LYS CA   1 1 
       17 40496 1 1 121 LYS CB   C -12.592  14.865 -12.821 1.00 . A A . 121 LYS CB   1 1 
       17 40497 1 1 121 LYS CD   C -13.409  13.474 -14.737 1.00 . A A . 121 LYS CD   1 1 
       17 40498 1 1 121 LYS CE   C -14.529  12.572 -15.226 1.00 . A A . 121 LYS CE   1 1 
       17 40499 1 1 121 LYS CG   C -13.601  13.836 -13.283 1.00 . A A . 121 LYS CG   1 1 
       17 40500 1 1 121 LYS H    H -14.644  15.266 -10.379 1.00 . A A . 121 LYS H    1 1 
       17 40501 1 1 121 LYS HA   H -12.636  14.365 -10.753 1.00 . A A . 121 LYS HA   1 1 
       17 40502 1 1 121 LYS HB2  H -12.720  15.750 -13.426 1.00 . A A . 121 LYS HB2  1 1 
       17 40503 1 1 121 LYS HB3  H -11.600  14.467 -12.975 1.00 . A A . 121 LYS HB3  1 1 
       17 40504 1 1 121 LYS HD2  H -13.391  14.376 -15.329 1.00 . A A . 121 LYS HD2  1 1 
       17 40505 1 1 121 LYS HD3  H -12.468  12.956 -14.848 1.00 . A A . 121 LYS HD3  1 1 
       17 40506 1 1 121 LYS HE2  H -14.325  12.302 -16.250 1.00 . A A . 121 LYS HE2  1 1 
       17 40507 1 1 121 LYS HE3  H -14.552  11.681 -14.614 1.00 . A A . 121 LYS HE3  1 1 
       17 40508 1 1 121 LYS HG2  H -13.491  12.944 -12.684 1.00 . A A . 121 LYS HG2  1 1 
       17 40509 1 1 121 LYS HG3  H -14.594  14.240 -13.147 1.00 . A A . 121 LYS HG3  1 1 
       17 40510 1 1 121 LYS HZ1  H -16.081  13.589 -14.207 1.00 . A A . 121 LYS HZ1  1 1 
       17 40511 1 1 121 LYS HZ2  H -16.614  12.607 -15.459 1.00 . A A . 121 LYS HZ2  1 1 
       17 40512 1 1 121 LYS HZ3  H -15.891  14.061 -15.806 1.00 . A A . 121 LYS HZ3  1 1 
       17 40513 1 1 121 LYS N    N -14.119  15.747 -11.052 1.00 . A A . 121 LYS N    1 1 
       17 40514 1 1 121 LYS NZ   N -15.848  13.245 -15.161 1.00 . A A . 121 LYS NZ   1 1 
       17 40515 1 1 121 LYS O    O -10.598  15.764 -10.436 1.00 . A A . 121 LYS O    1 1 
       17 40516 1 1 122 ALA C    C -11.345  19.327  -9.515 1.00 . A A . 122 ALA C    1 1 
       17 40517 1 1 122 ALA CA   C -10.815  18.459 -10.638 1.00 . A A . 122 ALA CA   1 1 
       17 40518 1 1 122 ALA CB   C -10.317  19.301 -11.808 1.00 . A A . 122 ALA CB   1 1 
       17 40519 1 1 122 ALA H    H -12.653  17.821 -11.453 1.00 . A A . 122 ALA H    1 1 
       17 40520 1 1 122 ALA HA   H  -9.986  17.885 -10.249 1.00 . A A . 122 ALA HA   1 1 
       17 40521 1 1 122 ALA HB1  H -11.132  19.891 -12.200 1.00 . A A . 122 ALA HB1  1 1 
       17 40522 1 1 122 ALA HB2  H  -9.939  18.651 -12.584 1.00 . A A . 122 ALA HB2  1 1 
       17 40523 1 1 122 ALA HB3  H  -9.527  19.955 -11.468 1.00 . A A . 122 ALA HB3  1 1 
       17 40524 1 1 122 ALA N    N -11.815  17.500 -11.052 1.00 . A A . 122 ALA N    1 1 
       17 40525 1 1 122 ALA O    O -11.781  20.459  -9.736 1.00 . A A . 122 ALA O    1 1 
       17 40526 1 1 123 ASP C    C -10.674  19.784  -6.264 1.00 . A A . 123 ASP C    1 1 
       17 40527 1 1 123 ASP CA   C -11.870  19.436  -7.142 1.00 . A A . 123 ASP CA   1 1 
       17 40528 1 1 123 ASP CB   C -12.873  18.543  -6.371 1.00 . A A . 123 ASP CB   1 1 
       17 40529 1 1 123 ASP CG   C -13.503  19.238  -5.167 1.00 . A A . 123 ASP CG   1 1 
       17 40530 1 1 123 ASP H    H -11.069  17.832  -8.266 1.00 . A A . 123 ASP H    1 1 
       17 40531 1 1 123 ASP HA   H -12.351  20.356  -7.433 1.00 . A A . 123 ASP HA   1 1 
       17 40532 1 1 123 ASP HB2  H -13.666  18.249  -7.040 1.00 . A A . 123 ASP HB2  1 1 
       17 40533 1 1 123 ASP HB3  H -12.360  17.656  -6.029 1.00 . A A . 123 ASP HB3  1 1 
       17 40534 1 1 123 ASP N    N -11.386  18.753  -8.335 1.00 . A A . 123 ASP N    1 1 
       17 40535 1 1 123 ASP O    O  -9.788  18.937  -6.045 1.00 . A A . 123 ASP O    1 1 
       17 40536 1 1 123 ASP OD1  O -12.823  19.407  -4.157 1.00 . A A . 123 ASP OD1  1 1 
       17 40537 1 1 123 ASP OD2  O -14.712  19.605  -5.226 1.00 . A A . 123 ASP OD2  1 1 
       17 40538 1 1 124 PRO C    C  -9.405  20.894  -3.554 1.00 . A A . 124 PRO C    1 1 
       17 40539 1 1 124 PRO CA   C  -9.477  21.499  -4.969 1.00 . A A . 124 PRO CA   1 1 
       17 40540 1 1 124 PRO CB   C  -9.705  23.012  -4.891 1.00 . A A . 124 PRO CB   1 1 
       17 40541 1 1 124 PRO CD   C -11.619  22.086  -5.978 1.00 . A A . 124 PRO CD   1 1 
       17 40542 1 1 124 PRO CG   C -11.176  23.180  -5.052 1.00 . A A . 124 PRO CG   1 1 
       17 40543 1 1 124 PRO HA   H  -8.540  21.309  -5.473 1.00 . A A . 124 PRO HA   1 1 
       17 40544 1 1 124 PRO HB2  H  -9.362  23.380  -3.935 1.00 . A A . 124 PRO HB2  1 1 
       17 40545 1 1 124 PRO HB3  H  -9.163  23.500  -5.689 1.00 . A A . 124 PRO HB3  1 1 
       17 40546 1 1 124 PRO HD2  H -12.606  21.737  -5.710 1.00 . A A . 124 PRO HD2  1 1 
       17 40547 1 1 124 PRO HD3  H -11.610  22.427  -7.002 1.00 . A A . 124 PRO HD3  1 1 
       17 40548 1 1 124 PRO HG2  H -11.664  23.078  -4.094 1.00 . A A . 124 PRO HG2  1 1 
       17 40549 1 1 124 PRO HG3  H -11.392  24.148  -5.481 1.00 . A A . 124 PRO HG3  1 1 
       17 40550 1 1 124 PRO N    N -10.606  21.026  -5.771 1.00 . A A . 124 PRO N    1 1 
       17 40551 1 1 124 PRO O    O  -8.336  20.897  -2.935 1.00 . A A . 124 PRO O    1 1 
       17 40552 1 1 125 ASP C    C  -9.849  18.516  -1.529 1.00 . A A . 125 ASP C    1 1 
       17 40553 1 1 125 ASP CA   C -10.538  19.832  -1.680 1.00 . A A . 125 ASP CA   1 1 
       17 40554 1 1 125 ASP CB   C -11.941  19.742  -1.092 1.00 . A A . 125 ASP CB   1 1 
       17 40555 1 1 125 ASP CG   C -12.557  21.075  -0.804 1.00 . A A . 125 ASP CG   1 1 
       17 40556 1 1 125 ASP H    H -11.319  20.262  -3.620 1.00 . A A . 125 ASP H    1 1 
       17 40557 1 1 125 ASP HA   H  -9.980  20.545  -1.092 1.00 . A A . 125 ASP HA   1 1 
       17 40558 1 1 125 ASP HB2  H -12.576  19.234  -1.801 1.00 . A A . 125 ASP HB2  1 1 
       17 40559 1 1 125 ASP HB3  H -11.905  19.166  -0.179 1.00 . A A . 125 ASP HB3  1 1 
       17 40560 1 1 125 ASP N    N -10.509  20.347  -3.057 1.00 . A A . 125 ASP N    1 1 
       17 40561 1 1 125 ASP O    O  -9.182  18.280  -0.515 1.00 . A A . 125 ASP O    1 1 
       17 40562 1 1 125 ASP OD1  O -12.211  21.694   0.230 1.00 . A A . 125 ASP OD1  1 1 
       17 40563 1 1 125 ASP OD2  O -13.417  21.506  -1.559 1.00 . A A . 125 ASP OD2  1 1 
       17 40564 1 1 126 MET C    C  -7.847  16.455  -2.623 1.00 . A A . 126 MET C    1 1 
       17 40565 1 1 126 MET CA   C  -9.352  16.327  -2.442 1.00 . A A . 126 MET CA   1 1 
       17 40566 1 1 126 MET CB   C  -9.911  15.396  -3.497 1.00 . A A . 126 MET CB   1 1 
       17 40567 1 1 126 MET CE   C  -9.779  15.771  -7.524 1.00 . A A . 126 MET CE   1 1 
       17 40568 1 1 126 MET CG   C  -9.661  15.882  -4.883 1.00 . A A . 126 MET CG   1 1 
       17 40569 1 1 126 MET H    H -10.501  17.891  -3.320 1.00 . A A . 126 MET H    1 1 
       17 40570 1 1 126 MET HA   H  -9.556  15.924  -1.461 1.00 . A A . 126 MET HA   1 1 
       17 40571 1 1 126 MET HB2  H  -9.447  14.429  -3.385 1.00 . A A . 126 MET HB2  1 1 
       17 40572 1 1 126 MET HB3  H -10.974  15.279  -3.365 1.00 . A A . 126 MET HB3  1 1 
       17 40573 1 1 126 MET HE1  H -10.110  15.346  -8.459 1.00 . A A . 126 MET HE1  1 1 
       17 40574 1 1 126 MET HE2  H  -8.704  15.875  -7.515 1.00 . A A . 126 MET HE2  1 1 
       17 40575 1 1 126 MET HE3  H -10.234  16.738  -7.366 1.00 . A A . 126 MET HE3  1 1 
       17 40576 1 1 126 MET HG2  H -10.142  16.841  -5.006 1.00 . A A . 126 MET HG2  1 1 
       17 40577 1 1 126 MET HG3  H  -8.595  16.007  -5.009 1.00 . A A . 126 MET HG3  1 1 
       17 40578 1 1 126 MET N    N  -9.979  17.649  -2.522 1.00 . A A . 126 MET N    1 1 
       17 40579 1 1 126 MET O    O  -7.073  15.529  -2.309 1.00 . A A . 126 MET O    1 1 
       17 40580 1 1 126 MET SD   S -10.261  14.791  -6.146 1.00 . A A . 126 MET SD   1 1 
       17 40581 1 1 127 PHE C    C  -5.493  18.264  -1.945 1.00 . A A . 127 PHE C    1 1 
       17 40582 1 1 127 PHE CA   C  -6.042  17.883  -3.314 1.00 . A A . 127 PHE CA   1 1 
       17 40583 1 1 127 PHE CB   C  -5.838  19.000  -4.360 1.00 . A A . 127 PHE CB   1 1 
       17 40584 1 1 127 PHE CD1  C  -3.747  18.506  -5.659 1.00 . A A . 127 PHE CD1  1 1 
       17 40585 1 1 127 PHE CD2  C  -3.717  20.333  -4.135 1.00 . A A . 127 PHE CD2  1 1 
       17 40586 1 1 127 PHE CE1  C  -2.435  18.766  -6.004 1.00 . A A . 127 PHE CE1  1 1 
       17 40587 1 1 127 PHE CE2  C  -2.405  20.598  -4.472 1.00 . A A . 127 PHE CE2  1 1 
       17 40588 1 1 127 PHE CG   C  -4.401  19.284  -4.720 1.00 . A A . 127 PHE CG   1 1 
       17 40589 1 1 127 PHE CZ   C  -1.762  19.814  -5.408 1.00 . A A . 127 PHE CZ   1 1 
       17 40590 1 1 127 PHE H    H  -8.093  18.270  -3.405 1.00 . A A . 127 PHE H    1 1 
       17 40591 1 1 127 PHE HA   H  -5.556  16.974  -3.642 1.00 . A A . 127 PHE HA   1 1 
       17 40592 1 1 127 PHE HB2  H  -6.351  18.723  -5.269 1.00 . A A . 127 PHE HB2  1 1 
       17 40593 1 1 127 PHE HB3  H  -6.276  19.912  -3.981 1.00 . A A . 127 PHE HB3  1 1 
       17 40594 1 1 127 PHE HD1  H  -4.273  17.684  -6.121 1.00 . A A . 127 PHE HD1  1 1 
       17 40595 1 1 127 PHE HD2  H  -4.222  20.946  -3.403 1.00 . A A . 127 PHE HD2  1 1 
       17 40596 1 1 127 PHE HE1  H  -1.937  18.149  -6.737 1.00 . A A . 127 PHE HE1  1 1 
       17 40597 1 1 127 PHE HE2  H  -1.881  21.419  -4.005 1.00 . A A . 127 PHE HE2  1 1 
       17 40598 1 1 127 PHE HZ   H  -0.736  20.020  -5.676 1.00 . A A . 127 PHE HZ   1 1 
       17 40599 1 1 127 PHE N    N  -7.429  17.598  -3.146 1.00 . A A . 127 PHE N    1 1 
       17 40600 1 1 127 PHE O    O  -5.501  19.431  -1.537 1.00 . A A . 127 PHE O    1 1 
       17 40601 1 1 128 GLY C    C  -3.332  16.887   0.301 1.00 . A A . 128 GLY C    1 1 
       17 40602 1 1 128 GLY CA   C  -4.677  17.437   0.119 1.00 . A A . 128 GLY CA   1 1 
       17 40603 1 1 128 GLY H    H  -5.184  16.358  -1.594 1.00 . A A . 128 GLY H    1 1 
       17 40604 1 1 128 GLY HA2  H  -4.701  18.469   0.428 1.00 . A A . 128 GLY HA2  1 1 
       17 40605 1 1 128 GLY HA3  H  -5.341  16.840   0.732 1.00 . A A . 128 GLY HA3  1 1 
       17 40606 1 1 128 GLY N    N  -5.131  17.260  -1.210 1.00 . A A . 128 GLY N    1 1 
       17 40607 1 1 128 GLY O    O  -2.499  16.933  -0.608 1.00 . A A . 128 GLY O    1 1 
       17 40608 1 1 129 GLU C    C  -2.205  14.266   1.677 1.00 . A A . 129 GLU C    1 1 
       17 40609 1 1 129 GLU CA   C  -1.904  15.717   1.717 1.00 . A A . 129 GLU CA   1 1 
       17 40610 1 1 129 GLU CB   C  -1.368  16.120   3.083 1.00 . A A . 129 GLU CB   1 1 
       17 40611 1 1 129 GLU CD   C   0.479  15.931   4.757 1.00 . A A . 129 GLU CD   1 1 
       17 40612 1 1 129 GLU CG   C  -0.001  15.547   3.393 1.00 . A A . 129 GLU CG   1 1 
       17 40613 1 1 129 GLU H    H  -3.806  16.340   2.130 1.00 . A A . 129 GLU H    1 1 
       17 40614 1 1 129 GLU HA   H  -1.191  15.971   0.948 1.00 . A A . 129 GLU HA   1 1 
       17 40615 1 1 129 GLU HB2  H  -1.303  17.197   3.126 1.00 . A A . 129 GLU HB2  1 1 
       17 40616 1 1 129 GLU HB3  H  -2.058  15.781   3.840 1.00 . A A . 129 GLU HB3  1 1 
       17 40617 1 1 129 GLU HG2  H  -0.054  14.469   3.332 1.00 . A A . 129 GLU HG2  1 1 
       17 40618 1 1 129 GLU HG3  H   0.703  15.913   2.661 1.00 . A A . 129 GLU HG3  1 1 
       17 40619 1 1 129 GLU N    N  -3.113  16.350   1.444 1.00 . A A . 129 GLU N    1 1 
       17 40620 1 1 129 GLU O    O  -3.145  13.794   2.332 1.00 . A A . 129 GLU O    1 1 
       17 40621 1 1 129 GLU OE1  O   1.089  17.018   4.904 1.00 . A A . 129 GLU OE1  1 1 
       17 40622 1 1 129 GLU OE2  O   0.251  15.160   5.708 1.00 . A A . 129 GLU OE2  1 1 
       17 40623 1 1 130 TRP C    C  -0.518  11.528   1.365 1.00 . A A . 130 TRP C    1 1 
       17 40624 1 1 130 TRP CA   C  -1.668  12.195   0.717 1.00 . A A . 130 TRP CA   1 1 
       17 40625 1 1 130 TRP CB   C  -1.660  11.842  -0.765 1.00 . A A . 130 TRP CB   1 1 
       17 40626 1 1 130 TRP CD1  C  -3.632  12.987  -1.941 1.00 . A A . 130 TRP CD1  1 1 
       17 40627 1 1 130 TRP CD2  C  -1.627  13.869  -2.372 1.00 . A A . 130 TRP CD2  1 1 
       17 40628 1 1 130 TRP CE2  C  -2.587  14.602  -3.081 1.00 . A A . 130 TRP CE2  1 1 
       17 40629 1 1 130 TRP CE3  C  -0.282  14.225  -2.476 1.00 . A A . 130 TRP CE3  1 1 
       17 40630 1 1 130 TRP CG   C  -2.309  12.854  -1.651 1.00 . A A . 130 TRP CG   1 1 
       17 40631 1 1 130 TRP CH2  C  -0.912  16.007  -3.977 1.00 . A A . 130 TRP CH2  1 1 
       17 40632 1 1 130 TRP CZ2  C  -2.243  15.681  -3.893 1.00 . A A . 130 TRP CZ2  1 1 
       17 40633 1 1 130 TRP CZ3  C   0.065  15.283  -3.273 1.00 . A A . 130 TRP CZ3  1 1 
       17 40634 1 1 130 TRP H    H  -0.740  14.018   0.436 1.00 . A A . 130 TRP H    1 1 
       17 40635 1 1 130 TRP HA   H  -2.594  11.875   1.168 1.00 . A A . 130 TRP HA   1 1 
       17 40636 1 1 130 TRP HB2  H  -0.651  11.683  -1.115 1.00 . A A . 130 TRP HB2  1 1 
       17 40637 1 1 130 TRP HB3  H  -2.238  10.932  -0.849 1.00 . A A . 130 TRP HB3  1 1 
       17 40638 1 1 130 TRP HD1  H  -4.400  12.347  -1.538 1.00 . A A . 130 TRP HD1  1 1 
       17 40639 1 1 130 TRP HE1  H  -4.671  14.358  -3.165 1.00 . A A . 130 TRP HE1  1 1 
       17 40640 1 1 130 TRP HE3  H   0.482  13.681  -1.942 1.00 . A A . 130 TRP HE3  1 1 
       17 40641 1 1 130 TRP HH2  H  -0.597  16.835  -4.595 1.00 . A A . 130 TRP HH2  1 1 
       17 40642 1 1 130 TRP HZ2  H  -2.980  16.249  -4.441 1.00 . A A . 130 TRP HZ2  1 1 
       17 40643 1 1 130 TRP HZ3  H   1.111  15.545  -3.344 1.00 . A A . 130 TRP HZ3  1 1 
       17 40644 1 1 130 TRP N    N  -1.475  13.581   0.909 1.00 . A A . 130 TRP N    1 1 
       17 40645 1 1 130 TRP NE1  N  -3.815  14.046  -2.800 1.00 . A A . 130 TRP NE1  1 1 
       17 40646 1 1 130 TRP O    O   0.490  12.193   1.638 1.00 . A A . 130 TRP O    1 1 
       17 40647 1 1 131 ASN C    C   1.550   9.496   1.157 1.00 . A A . 131 ASN C    1 1 
       17 40648 1 1 131 ASN CA   C   0.461   9.522   2.216 1.00 . A A . 131 ASN CA   1 1 
       17 40649 1 1 131 ASN CB   C   0.058   8.090   2.593 1.00 . A A . 131 ASN CB   1 1 
       17 40650 1 1 131 ASN CG   C  -0.996   8.038   3.672 1.00 . A A . 131 ASN CG   1 1 
       17 40651 1 1 131 ASN H    H  -1.533   9.847   1.559 1.00 . A A . 131 ASN H    1 1 
       17 40652 1 1 131 ASN HA   H   0.822  10.047   3.088 1.00 . A A . 131 ASN HA   1 1 
       17 40653 1 1 131 ASN HB2  H  -0.338   7.598   1.718 1.00 . A A . 131 ASN HB2  1 1 
       17 40654 1 1 131 ASN HB3  H   0.932   7.558   2.935 1.00 . A A . 131 ASN HB3  1 1 
       17 40655 1 1 131 ASN HD21 H   0.390   7.955   5.072 1.00 . A A . 131 ASN HD21 1 1 
       17 40656 1 1 131 ASN HD22 H  -1.233   7.944   5.633 1.00 . A A . 131 ASN HD22 1 1 
       17 40657 1 1 131 ASN N    N  -0.661  10.273   1.688 1.00 . A A . 131 ASN N    1 1 
       17 40658 1 1 131 ASN ND2  N  -0.576   7.969   4.905 1.00 . A A . 131 ASN ND2  1 1 
       17 40659 1 1 131 ASN O    O   1.491   8.717   0.218 1.00 . A A . 131 ASN O    1 1 
       17 40660 1 1 131 ASN OD1  O  -2.192   8.052   3.384 1.00 . A A . 131 ASN OD1  1 1 
       17 40661 1 1 132 PHE C    C   4.400   9.344   0.251 1.00 . A A . 132 PHE C    1 1 
       17 40662 1 1 132 PHE CA   C   3.531  10.584   0.347 1.00 . A A . 132 PHE CA   1 1 
       17 40663 1 1 132 PHE CB   C   4.346  11.787   0.754 1.00 . A A . 132 PHE CB   1 1 
       17 40664 1 1 132 PHE CD1  C   4.435  13.072  -1.308 1.00 . A A . 132 PHE CD1  1 1 
       17 40665 1 1 132 PHE CD2  C   6.464  12.158  -0.485 1.00 . A A . 132 PHE CD2  1 1 
       17 40666 1 1 132 PHE CE1  C   5.104  13.620  -2.384 1.00 . A A . 132 PHE CE1  1 1 
       17 40667 1 1 132 PHE CE2  C   7.154  12.697  -1.552 1.00 . A A . 132 PHE CE2  1 1 
       17 40668 1 1 132 PHE CG   C   5.105  12.347  -0.365 1.00 . A A . 132 PHE CG   1 1 
       17 40669 1 1 132 PHE CZ   C   6.471  13.431  -2.506 1.00 . A A . 132 PHE CZ   1 1 
       17 40670 1 1 132 PHE H    H   2.472  11.084   1.987 1.00 . A A . 132 PHE H    1 1 
       17 40671 1 1 132 PHE HA   H   3.100  10.789  -0.620 1.00 . A A . 132 PHE HA   1 1 
       17 40672 1 1 132 PHE HB2  H   3.686  12.556   1.129 1.00 . A A . 132 PHE HB2  1 1 
       17 40673 1 1 132 PHE HB3  H   5.041  11.503   1.529 1.00 . A A . 132 PHE HB3  1 1 
       17 40674 1 1 132 PHE HD1  H   3.367  13.174  -1.141 1.00 . A A . 132 PHE HD1  1 1 
       17 40675 1 1 132 PHE HD2  H   6.969  11.578   0.273 1.00 . A A . 132 PHE HD2  1 1 
       17 40676 1 1 132 PHE HE1  H   4.568  14.192  -3.126 1.00 . A A . 132 PHE HE1  1 1 
       17 40677 1 1 132 PHE HE2  H   8.220  12.546  -1.640 1.00 . A A . 132 PHE HE2  1 1 
       17 40678 1 1 132 PHE HZ   H   7.005  13.855  -3.344 1.00 . A A . 132 PHE HZ   1 1 
       17 40679 1 1 132 PHE N    N   2.487  10.415   1.274 1.00 . A A . 132 PHE N    1 1 
       17 40680 1 1 132 PHE O    O   4.890   9.024  -0.813 1.00 . A A . 132 PHE O    1 1 
       17 40681 1 1 133 GLU C    C   4.668   6.339   0.490 1.00 . A A . 133 GLU C    1 1 
       17 40682 1 1 133 GLU CA   C   5.344   7.398   1.370 1.00 . A A . 133 GLU CA   1 1 
       17 40683 1 1 133 GLU CB   C   5.548   6.882   2.794 1.00 . A A . 133 GLU CB   1 1 
       17 40684 1 1 133 GLU CD   C   6.531   7.355   5.077 1.00 . A A . 133 GLU CD   1 1 
       17 40685 1 1 133 GLU CG   C   6.235   7.890   3.706 1.00 . A A . 133 GLU CG   1 1 
       17 40686 1 1 133 GLU H    H   4.142   8.943   2.195 1.00 . A A . 133 GLU H    1 1 
       17 40687 1 1 133 GLU HA   H   6.303   7.636   0.932 1.00 . A A . 133 GLU HA   1 1 
       17 40688 1 1 133 GLU HB2  H   4.583   6.642   3.217 1.00 . A A . 133 GLU HB2  1 1 
       17 40689 1 1 133 GLU HB3  H   6.151   5.988   2.757 1.00 . A A . 133 GLU HB3  1 1 
       17 40690 1 1 133 GLU HG2  H   7.175   8.169   3.258 1.00 . A A . 133 GLU HG2  1 1 
       17 40691 1 1 133 GLU HG3  H   5.614   8.769   3.799 1.00 . A A . 133 GLU HG3  1 1 
       17 40692 1 1 133 GLU N    N   4.559   8.630   1.362 1.00 . A A . 133 GLU N    1 1 
       17 40693 1 1 133 GLU O    O   5.323   5.456  -0.078 1.00 . A A . 133 GLU O    1 1 
       17 40694 1 1 133 GLU OE1  O   5.583   7.061   5.837 1.00 . A A . 133 GLU OE1  1 1 
       17 40695 1 1 133 GLU OE2  O   7.719   7.206   5.421 1.00 . A A . 133 GLU OE2  1 1 
       17 40696 1 1 134 GLU C    C   2.655   6.118  -1.911 1.00 . A A . 134 GLU C    1 1 
       17 40697 1 1 134 GLU CA   C   2.560   5.609  -0.470 1.00 . A A . 134 GLU CA   1 1 
       17 40698 1 1 134 GLU CB   C   1.107   5.663  -0.003 1.00 . A A . 134 GLU CB   1 1 
       17 40699 1 1 134 GLU CD   C  -1.292   5.135  -0.434 1.00 . A A . 134 GLU CD   1 1 
       17 40700 1 1 134 GLU CG   C   0.122   4.956  -0.904 1.00 . A A . 134 GLU CG   1 1 
       17 40701 1 1 134 GLU H    H   2.919   7.137   0.923 1.00 . A A . 134 GLU H    1 1 
       17 40702 1 1 134 GLU HA   H   2.911   4.591  -0.416 1.00 . A A . 134 GLU HA   1 1 
       17 40703 1 1 134 GLU HB2  H   1.040   5.217   0.978 1.00 . A A . 134 GLU HB2  1 1 
       17 40704 1 1 134 GLU HB3  H   0.816   6.702   0.068 1.00 . A A . 134 GLU HB3  1 1 
       17 40705 1 1 134 GLU HG2  H   0.205   5.368  -1.899 1.00 . A A . 134 GLU HG2  1 1 
       17 40706 1 1 134 GLU HG3  H   0.357   3.903  -0.926 1.00 . A A . 134 GLU HG3  1 1 
       17 40707 1 1 134 GLU N    N   3.362   6.448   0.391 1.00 . A A . 134 GLU N    1 1 
       17 40708 1 1 134 GLU O    O   3.029   5.382  -2.815 1.00 . A A . 134 GLU O    1 1 
       17 40709 1 1 134 GLU OE1  O  -1.918   6.167  -0.760 1.00 . A A . 134 GLU OE1  1 1 
       17 40710 1 1 134 GLU OE2  O  -1.814   4.247   0.272 1.00 . A A . 134 GLU OE2  1 1 
       17 40711 1 1 135 TRP C    C   3.658   7.932  -4.134 1.00 . A A . 135 TRP C    1 1 
       17 40712 1 1 135 TRP CA   C   2.319   8.023  -3.403 1.00 . A A . 135 TRP CA   1 1 
       17 40713 1 1 135 TRP CB   C   1.808   9.470  -3.307 1.00 . A A . 135 TRP CB   1 1 
       17 40714 1 1 135 TRP CD1  C   2.552  11.323  -4.903 1.00 . A A . 135 TRP CD1  1 1 
       17 40715 1 1 135 TRP CD2  C   1.111   9.871  -5.820 1.00 . A A . 135 TRP CD2  1 1 
       17 40716 1 1 135 TRP CE2  C   1.450  10.834  -6.781 1.00 . A A . 135 TRP CE2  1 1 
       17 40717 1 1 135 TRP CE3  C   0.220   8.849  -6.174 1.00 . A A . 135 TRP CE3  1 1 
       17 40718 1 1 135 TRP CG   C   1.824  10.210  -4.614 1.00 . A A . 135 TRP CG   1 1 
       17 40719 1 1 135 TRP CH2  C   0.067   9.806  -8.394 1.00 . A A . 135 TRP CH2  1 1 
       17 40720 1 1 135 TRP CZ2  C   0.931  10.815  -8.076 1.00 . A A . 135 TRP CZ2  1 1 
       17 40721 1 1 135 TRP CZ3  C  -0.291   8.831  -7.460 1.00 . A A . 135 TRP CZ3  1 1 
       17 40722 1 1 135 TRP H    H   2.128   7.937  -1.302 1.00 . A A . 135 TRP H    1 1 
       17 40723 1 1 135 TRP HA   H   1.606   7.456  -3.985 1.00 . A A . 135 TRP HA   1 1 
       17 40724 1 1 135 TRP HB2  H   0.790   9.463  -2.947 1.00 . A A . 135 TRP HB2  1 1 
       17 40725 1 1 135 TRP HB3  H   2.429  10.013  -2.609 1.00 . A A . 135 TRP HB3  1 1 
       17 40726 1 1 135 TRP HD1  H   3.199  11.828  -4.202 1.00 . A A . 135 TRP HD1  1 1 
       17 40727 1 1 135 TRP HE1  H   2.727  12.488  -6.639 1.00 . A A . 135 TRP HE1  1 1 
       17 40728 1 1 135 TRP HE3  H  -0.067   8.085  -5.465 1.00 . A A . 135 TRP HE3  1 1 
       17 40729 1 1 135 TRP HH2  H  -0.358   9.748  -9.386 1.00 . A A . 135 TRP HH2  1 1 
       17 40730 1 1 135 TRP HZ2  H   1.196  11.560  -8.811 1.00 . A A . 135 TRP HZ2  1 1 
       17 40731 1 1 135 TRP HZ3  H  -0.978   8.053  -7.757 1.00 . A A . 135 TRP HZ3  1 1 
       17 40732 1 1 135 TRP N    N   2.350   7.396  -2.092 1.00 . A A . 135 TRP N    1 1 
       17 40733 1 1 135 TRP NE1  N   2.324  11.707  -6.195 1.00 . A A . 135 TRP NE1  1 1 
       17 40734 1 1 135 TRP O    O   3.684   7.667  -5.326 1.00 . A A . 135 TRP O    1 1 
       17 40735 1 1 136 LYS C    C   6.325   6.703  -4.686 1.00 . A A . 136 LYS C    1 1 
       17 40736 1 1 136 LYS CA   C   6.117   8.036  -3.949 1.00 . A A . 136 LYS CA   1 1 
       17 40737 1 1 136 LYS CB   C   7.145   8.270  -2.792 1.00 . A A . 136 LYS CB   1 1 
       17 40738 1 1 136 LYS CD   C   9.131   6.743  -3.278 1.00 . A A . 136 LYS CD   1 1 
       17 40739 1 1 136 LYS CE   C  10.612   6.685  -3.573 1.00 . A A . 136 LYS CE   1 1 
       17 40740 1 1 136 LYS CG   C   8.647   8.179  -3.129 1.00 . A A . 136 LYS CG   1 1 
       17 40741 1 1 136 LYS H    H   4.652   8.338  -2.451 1.00 . A A . 136 LYS H    1 1 
       17 40742 1 1 136 LYS HA   H   6.214   8.834  -4.670 1.00 . A A . 136 LYS HA   1 1 
       17 40743 1 1 136 LYS HB2  H   6.976   9.258  -2.389 1.00 . A A . 136 LYS HB2  1 1 
       17 40744 1 1 136 LYS HB3  H   6.927   7.555  -2.012 1.00 . A A . 136 LYS HB3  1 1 
       17 40745 1 1 136 LYS HD2  H   8.939   6.209  -2.359 1.00 . A A . 136 LYS HD2  1 1 
       17 40746 1 1 136 LYS HD3  H   8.588   6.274  -4.086 1.00 . A A . 136 LYS HD3  1 1 
       17 40747 1 1 136 LYS HE2  H  10.785   7.161  -4.527 1.00 . A A . 136 LYS HE2  1 1 
       17 40748 1 1 136 LYS HE3  H  11.148   7.218  -2.803 1.00 . A A . 136 LYS HE3  1 1 
       17 40749 1 1 136 LYS HG2  H   8.821   8.696  -4.060 1.00 . A A . 136 LYS HG2  1 1 
       17 40750 1 1 136 LYS HG3  H   9.208   8.663  -2.342 1.00 . A A . 136 LYS HG3  1 1 
       17 40751 1 1 136 LYS HZ1  H  10.922   4.788  -2.754 1.00 . A A . 136 LYS HZ1  1 1 
       17 40752 1 1 136 LYS HZ2  H  12.123   5.259  -3.834 1.00 . A A . 136 LYS HZ2  1 1 
       17 40753 1 1 136 LYS HZ3  H  10.632   4.773  -4.405 1.00 . A A . 136 LYS HZ3  1 1 
       17 40754 1 1 136 LYS N    N   4.753   8.119  -3.404 1.00 . A A . 136 LYS N    1 1 
       17 40755 1 1 136 LYS NZ   N  11.102   5.299  -3.642 1.00 . A A . 136 LYS NZ   1 1 
       17 40756 1 1 136 LYS O    O   7.014   6.645  -5.707 1.00 . A A . 136 LYS O    1 1 
       17 40757 1 1 137 ARG C    C   5.131   4.355  -6.196 1.00 . A A . 137 ARG C    1 1 
       17 40758 1 1 137 ARG CA   C   5.749   4.346  -4.797 1.00 . A A . 137 ARG CA   1 1 
       17 40759 1 1 137 ARG CB   C   5.023   3.327  -3.925 1.00 . A A . 137 ARG CB   1 1 
       17 40760 1 1 137 ARG CD   C   4.009   1.050  -3.751 1.00 . A A . 137 ARG CD   1 1 
       17 40761 1 1 137 ARG CG   C   4.770   2.018  -4.624 1.00 . A A . 137 ARG CG   1 1 
       17 40762 1 1 137 ARG CZ   C   3.102  -1.251  -3.972 1.00 . A A . 137 ARG CZ   1 1 
       17 40763 1 1 137 ARG H    H   5.144   5.783  -3.378 1.00 . A A . 137 ARG H    1 1 
       17 40764 1 1 137 ARG HA   H   6.785   4.054  -4.873 1.00 . A A . 137 ARG HA   1 1 
       17 40765 1 1 137 ARG HB2  H   5.619   3.136  -3.043 1.00 . A A . 137 ARG HB2  1 1 
       17 40766 1 1 137 ARG HB3  H   4.074   3.742  -3.621 1.00 . A A . 137 ARG HB3  1 1 
       17 40767 1 1 137 ARG HD2  H   4.607   0.814  -2.883 1.00 . A A . 137 ARG HD2  1 1 
       17 40768 1 1 137 ARG HD3  H   3.081   1.510  -3.444 1.00 . A A . 137 ARG HD3  1 1 
       17 40769 1 1 137 ARG HE   H   4.007  -0.187  -5.414 1.00 . A A . 137 ARG HE   1 1 
       17 40770 1 1 137 ARG HG2  H   4.178   2.268  -5.495 1.00 . A A . 137 ARG HG2  1 1 
       17 40771 1 1 137 ARG HG3  H   5.710   1.590  -4.940 1.00 . A A . 137 ARG HG3  1 1 
       17 40772 1 1 137 ARG HH11 H   2.854  -0.473  -2.091 1.00 . A A . 137 ARG HH11 1 1 
       17 40773 1 1 137 ARG HH12 H   2.233  -2.036  -2.274 1.00 . A A . 137 ARG HH12 1 1 
       17 40774 1 1 137 ARG HH21 H   3.175  -2.332  -5.716 1.00 . A A . 137 ARG HH21 1 1 
       17 40775 1 1 137 ARG HH22 H   2.443  -3.138  -4.398 1.00 . A A . 137 ARG HH22 1 1 
       17 40776 1 1 137 ARG N    N   5.690   5.657  -4.185 1.00 . A A . 137 ARG N    1 1 
       17 40777 1 1 137 ARG NE   N   3.716  -0.185  -4.474 1.00 . A A . 137 ARG NE   1 1 
       17 40778 1 1 137 ARG NH1  N   2.705  -1.260  -2.701 1.00 . A A . 137 ARG NH1  1 1 
       17 40779 1 1 137 ARG NH2  N   2.888  -2.312  -4.751 1.00 . A A . 137 ARG NH2  1 1 
       17 40780 1 1 137 ARG O    O   5.756   3.927  -7.169 1.00 . A A . 137 ARG O    1 1 
       17 40781 1 1 138 LEU C    C   3.764   5.958  -8.477 1.00 . A A . 138 LEU C    1 1 
       17 40782 1 1 138 LEU CA   C   3.219   4.866  -7.573 1.00 . A A . 138 LEU CA   1 1 
       17 40783 1 1 138 LEU CB   C   1.689   5.007  -7.397 1.00 . A A . 138 LEU CB   1 1 
       17 40784 1 1 138 LEU CD1  C   1.326   2.516  -7.031 1.00 . A A . 138 LEU CD1  1 1 
       17 40785 1 1 138 LEU CD2  C   1.145   4.090  -5.077 1.00 . A A . 138 LEU CD2  1 1 
       17 40786 1 1 138 LEU CG   C   0.953   3.916  -6.576 1.00 . A A . 138 LEU CG   1 1 
       17 40787 1 1 138 LEU H    H   3.501   5.252  -5.504 1.00 . A A . 138 LEU H    1 1 
       17 40788 1 1 138 LEU HA   H   3.432   3.918  -8.046 1.00 . A A . 138 LEU HA   1 1 
       17 40789 1 1 138 LEU HB2  H   1.512   5.953  -6.908 1.00 . A A . 138 LEU HB2  1 1 
       17 40790 1 1 138 LEU HB3  H   1.253   5.041  -8.384 1.00 . A A . 138 LEU HB3  1 1 
       17 40791 1 1 138 LEU HD11 H   1.074   2.396  -8.075 1.00 . A A . 138 LEU HD11 1 1 
       17 40792 1 1 138 LEU HD12 H   0.781   1.792  -6.444 1.00 . A A . 138 LEU HD12 1 1 
       17 40793 1 1 138 LEU HD13 H   2.385   2.360  -6.897 1.00 . A A . 138 LEU HD13 1 1 
       17 40794 1 1 138 LEU HD21 H   0.601   3.315  -4.559 1.00 . A A . 138 LEU HD21 1 1 
       17 40795 1 1 138 LEU HD22 H   0.773   5.057  -4.773 1.00 . A A . 138 LEU HD22 1 1 
       17 40796 1 1 138 LEU HD23 H   2.193   4.014  -4.835 1.00 . A A . 138 LEU HD23 1 1 
       17 40797 1 1 138 LEU HG   H  -0.102   4.020  -6.794 1.00 . A A . 138 LEU HG   1 1 
       17 40798 1 1 138 LEU N    N   3.922   4.865  -6.301 1.00 . A A . 138 LEU N    1 1 
       17 40799 1 1 138 LEU O    O   3.703   5.863  -9.702 1.00 . A A . 138 LEU O    1 1 
       17 40800 1 1 139 HIS C    C   6.205   7.619  -9.276 1.00 . A A . 139 HIS C    1 1 
       17 40801 1 1 139 HIS CA   C   4.941   8.094  -8.563 1.00 . A A . 139 HIS CA   1 1 
       17 40802 1 1 139 HIS CB   C   5.251   9.256  -7.581 1.00 . A A . 139 HIS CB   1 1 
       17 40803 1 1 139 HIS CD2  C   7.290  10.665  -8.381 1.00 . A A . 139 HIS CD2  1 1 
       17 40804 1 1 139 HIS CE1  C   6.236  12.433  -9.067 1.00 . A A . 139 HIS CE1  1 1 
       17 40805 1 1 139 HIS CG   C   5.972  10.444  -8.183 1.00 . A A . 139 HIS CG   1 1 
       17 40806 1 1 139 HIS H    H   4.294   6.972  -6.872 1.00 . A A . 139 HIS H    1 1 
       17 40807 1 1 139 HIS HA   H   4.237   8.437  -9.306 1.00 . A A . 139 HIS HA   1 1 
       17 40808 1 1 139 HIS HB2  H   4.325   9.619  -7.159 1.00 . A A . 139 HIS HB2  1 1 
       17 40809 1 1 139 HIS HB3  H   5.866   8.864  -6.783 1.00 . A A . 139 HIS HB3  1 1 
       17 40810 1 1 139 HIS HD1  H   4.375  11.772  -8.653 1.00 . A A . 139 HIS HD1  1 1 
       17 40811 1 1 139 HIS HD2  H   8.086   9.974  -8.150 1.00 . A A . 139 HIS HD2  1 1 
       17 40812 1 1 139 HIS HE1  H   6.032  13.411  -9.475 1.00 . A A . 139 HIS HE1  1 1 
       17 40813 1 1 139 HIS HE2  H   8.234  12.446  -8.799 1.00 . A A . 139 HIS HE2  1 1 
       17 40814 1 1 139 HIS N    N   4.318   6.978  -7.858 1.00 . A A . 139 HIS N    1 1 
       17 40815 1 1 139 HIS ND1  N   5.339  11.579  -8.628 1.00 . A A . 139 HIS ND1  1 1 
       17 40816 1 1 139 HIS NE2  N   7.425  11.904  -8.929 1.00 . A A . 139 HIS NE2  1 1 
       17 40817 1 1 139 HIS O    O   6.624   8.215 -10.272 1.00 . A A . 139 HIS O    1 1 
       17 40818 1 1 140 LYS C    C   7.740   5.620 -10.833 1.00 . A A . 140 LYS C    1 1 
       17 40819 1 1 140 LYS CA   C   7.988   5.957  -9.374 1.00 . A A . 140 LYS CA   1 1 
       17 40820 1 1 140 LYS CB   C   8.441   4.696  -8.633 1.00 . A A . 140 LYS CB   1 1 
       17 40821 1 1 140 LYS CD   C  10.079   2.763  -8.520 1.00 . A A . 140 LYS CD   1 1 
       17 40822 1 1 140 LYS CE   C   9.000   1.701  -8.620 1.00 . A A . 140 LYS CE   1 1 
       17 40823 1 1 140 LYS CG   C   9.684   4.038  -9.241 1.00 . A A . 140 LYS CG   1 1 
       17 40824 1 1 140 LYS H    H   6.412   6.120  -7.967 1.00 . A A . 140 LYS H    1 1 
       17 40825 1 1 140 LYS HA   H   8.774   6.696  -9.317 1.00 . A A . 140 LYS HA   1 1 
       17 40826 1 1 140 LYS HB2  H   8.658   4.951  -7.606 1.00 . A A . 140 LYS HB2  1 1 
       17 40827 1 1 140 LYS HB3  H   7.632   3.982  -8.657 1.00 . A A . 140 LYS HB3  1 1 
       17 40828 1 1 140 LYS HD2  H  10.989   2.376  -8.954 1.00 . A A . 140 LYS HD2  1 1 
       17 40829 1 1 140 LYS HD3  H  10.244   2.998  -7.480 1.00 . A A . 140 LYS HD3  1 1 
       17 40830 1 1 140 LYS HE2  H   8.111   2.059  -8.122 1.00 . A A . 140 LYS HE2  1 1 
       17 40831 1 1 140 LYS HE3  H   8.784   1.517  -9.661 1.00 . A A . 140 LYS HE3  1 1 
       17 40832 1 1 140 LYS HG2  H   9.494   3.791 -10.279 1.00 . A A . 140 LYS HG2  1 1 
       17 40833 1 1 140 LYS HG3  H  10.511   4.732  -9.205 1.00 . A A . 140 LYS HG3  1 1 
       17 40834 1 1 140 LYS HZ1  H  10.266   0.057  -8.423 1.00 . A A . 140 LYS HZ1  1 1 
       17 40835 1 1 140 LYS HZ2  H   8.658  -0.268  -8.098 1.00 . A A . 140 LYS HZ2  1 1 
       17 40836 1 1 140 LYS HZ3  H   9.590   0.575  -6.960 1.00 . A A . 140 LYS HZ3  1 1 
       17 40837 1 1 140 LYS N    N   6.795   6.534  -8.772 1.00 . A A . 140 LYS N    1 1 
       17 40838 1 1 140 LYS NZ   N   9.411   0.439  -7.976 1.00 . A A . 140 LYS NZ   1 1 
       17 40839 1 1 140 LYS O    O   8.604   5.792 -11.648 1.00 . A A . 140 LYS O    1 1 
       17 40840 1 1 141 LYS C    C   6.430   5.960 -13.490 1.00 . A A . 141 LYS C    1 1 
       17 40841 1 1 141 LYS CA   C   6.148   4.800 -12.513 1.00 . A A . 141 LYS CA   1 1 
       17 40842 1 1 141 LYS CB   C   4.652   4.464 -12.531 1.00 . A A . 141 LYS CB   1 1 
       17 40843 1 1 141 LYS CD   C   2.565   3.883 -13.829 1.00 . A A . 141 LYS CD   1 1 
       17 40844 1 1 141 LYS CE   C   2.087   2.903 -12.767 1.00 . A A . 141 LYS CE   1 1 
       17 40845 1 1 141 LYS CG   C   4.092   4.000 -13.872 1.00 . A A . 141 LYS CG   1 1 
       17 40846 1 1 141 LYS H    H   5.864   5.115 -10.429 1.00 . A A . 141 LYS H    1 1 
       17 40847 1 1 141 LYS HA   H   6.728   3.933 -12.804 1.00 . A A . 141 LYS HA   1 1 
       17 40848 1 1 141 LYS HB2  H   4.479   3.681 -11.809 1.00 . A A . 141 LYS HB2  1 1 
       17 40849 1 1 141 LYS HB3  H   4.104   5.342 -12.220 1.00 . A A . 141 LYS HB3  1 1 
       17 40850 1 1 141 LYS HD2  H   2.144   4.854 -13.613 1.00 . A A . 141 LYS HD2  1 1 
       17 40851 1 1 141 LYS HD3  H   2.220   3.550 -14.796 1.00 . A A . 141 LYS HD3  1 1 
       17 40852 1 1 141 LYS HE2  H   2.449   1.916 -13.015 1.00 . A A . 141 LYS HE2  1 1 
       17 40853 1 1 141 LYS HE3  H   2.486   3.202 -11.808 1.00 . A A . 141 LYS HE3  1 1 
       17 40854 1 1 141 LYS HG2  H   4.373   4.715 -14.632 1.00 . A A . 141 LYS HG2  1 1 
       17 40855 1 1 141 LYS HG3  H   4.514   3.035 -14.112 1.00 . A A . 141 LYS HG3  1 1 
       17 40856 1 1 141 LYS HZ1  H   0.240   3.800 -12.428 1.00 . A A . 141 LYS HZ1  1 1 
       17 40857 1 1 141 LYS HZ2  H   0.324   2.181 -11.937 1.00 . A A . 141 LYS HZ2  1 1 
       17 40858 1 1 141 LYS HZ3  H   0.178   2.559 -13.576 1.00 . A A . 141 LYS HZ3  1 1 
       17 40859 1 1 141 LYS N    N   6.533   5.183 -11.145 1.00 . A A . 141 LYS N    1 1 
       17 40860 1 1 141 LYS NZ   N   0.608   2.858 -12.679 1.00 . A A . 141 LYS NZ   1 1 
       17 40861 1 1 141 LYS O    O   6.949   5.749 -14.578 1.00 . A A . 141 LYS O    1 1 
       17 40862 1 1 142 LYS C    C   7.798   8.557 -14.102 1.00 . A A . 142 LYS C    1 1 
       17 40863 1 1 142 LYS CA   C   6.321   8.402 -13.844 1.00 . A A . 142 LYS CA   1 1 
       17 40864 1 1 142 LYS CB   C   5.877   9.610 -13.013 1.00 . A A . 142 LYS CB   1 1 
       17 40865 1 1 142 LYS CD   C   4.966  10.982 -14.924 1.00 . A A . 142 LYS CD   1 1 
       17 40866 1 1 142 LYS CE   C   5.001  12.337 -15.607 1.00 . A A . 142 LYS CE   1 1 
       17 40867 1 1 142 LYS CG   C   5.917  10.946 -13.742 1.00 . A A . 142 LYS CG   1 1 
       17 40868 1 1 142 LYS H    H   5.724   7.260 -12.156 1.00 . A A . 142 LYS H    1 1 
       17 40869 1 1 142 LYS HA   H   5.751   8.368 -14.759 1.00 . A A . 142 LYS HA   1 1 
       17 40870 1 1 142 LYS HB2  H   4.895   9.463 -12.594 1.00 . A A . 142 LYS HB2  1 1 
       17 40871 1 1 142 LYS HB3  H   6.606   9.672 -12.210 1.00 . A A . 142 LYS HB3  1 1 
       17 40872 1 1 142 LYS HD2  H   5.261  10.226 -15.635 1.00 . A A . 142 LYS HD2  1 1 
       17 40873 1 1 142 LYS HD3  H   3.963  10.785 -14.577 1.00 . A A . 142 LYS HD3  1 1 
       17 40874 1 1 142 LYS HE2  H   4.308  12.328 -16.437 1.00 . A A . 142 LYS HE2  1 1 
       17 40875 1 1 142 LYS HE3  H   4.695  13.091 -14.897 1.00 . A A . 142 LYS HE3  1 1 
       17 40876 1 1 142 LYS HG2  H   5.645  11.729 -13.053 1.00 . A A . 142 LYS HG2  1 1 
       17 40877 1 1 142 LYS HG3  H   6.923  11.114 -14.095 1.00 . A A . 142 LYS HG3  1 1 
       17 40878 1 1 142 LYS HZ1  H   7.058  12.689 -15.354 1.00 . A A . 142 LYS HZ1  1 1 
       17 40879 1 1 142 LYS HZ2  H   6.337  13.607 -16.562 1.00 . A A . 142 LYS HZ2  1 1 
       17 40880 1 1 142 LYS HZ3  H   6.649  11.978 -16.832 1.00 . A A . 142 LYS HZ3  1 1 
       17 40881 1 1 142 LYS N    N   6.107   7.180 -13.055 1.00 . A A . 142 LYS N    1 1 
       17 40882 1 1 142 LYS NZ   N   6.349  12.667 -16.115 1.00 . A A . 142 LYS NZ   1 1 
       17 40883 1 1 142 LYS O    O   8.242   8.850 -15.214 1.00 . A A . 142 LYS O    1 1 
       17 40884 1 1 143 PHE C    C  10.624   7.438 -13.894 1.00 . A A . 143 PHE C    1 1 
       17 40885 1 1 143 PHE CA   C   9.947   8.491 -13.004 1.00 . A A . 143 PHE CA   1 1 
       17 40886 1 1 143 PHE CB   C  10.353   8.322 -11.542 1.00 . A A . 143 PHE CB   1 1 
       17 40887 1 1 143 PHE CD1  C  12.010  10.058 -11.087 1.00 . A A . 143 PHE CD1  1 1 
       17 40888 1 1 143 PHE CD2  C  12.724   7.800 -10.995 1.00 . A A . 143 PHE CD2  1 1 
       17 40889 1 1 143 PHE CE1  C  13.277  10.482 -10.751 1.00 . A A . 143 PHE CE1  1 1 
       17 40890 1 1 143 PHE CE2  C  13.996   8.204 -10.660 1.00 . A A . 143 PHE CE2  1 1 
       17 40891 1 1 143 PHE CG   C  11.727   8.730 -11.211 1.00 . A A . 143 PHE CG   1 1 
       17 40892 1 1 143 PHE CZ   C  14.274   9.552 -10.538 1.00 . A A . 143 PHE CZ   1 1 
       17 40893 1 1 143 PHE H    H   8.070   8.024 -12.245 1.00 . A A . 143 PHE H    1 1 
       17 40894 1 1 143 PHE HA   H  10.216   9.486 -13.324 1.00 . A A . 143 PHE HA   1 1 
       17 40895 1 1 143 PHE HB2  H   9.691   8.915 -10.927 1.00 . A A . 143 PHE HB2  1 1 
       17 40896 1 1 143 PHE HB3  H  10.231   7.284 -11.271 1.00 . A A . 143 PHE HB3  1 1 
       17 40897 1 1 143 PHE HD1  H  11.183  10.736 -11.269 1.00 . A A . 143 PHE HD1  1 1 
       17 40898 1 1 143 PHE HD2  H  12.493   6.750 -11.095 1.00 . A A . 143 PHE HD2  1 1 
       17 40899 1 1 143 PHE HE1  H  13.490  11.535 -10.655 1.00 . A A . 143 PHE HE1  1 1 
       17 40900 1 1 143 PHE HE2  H  14.772   7.470 -10.495 1.00 . A A . 143 PHE HE2  1 1 
       17 40901 1 1 143 PHE HZ   H  15.269   9.881 -10.275 1.00 . A A . 143 PHE HZ   1 1 
       17 40902 1 1 143 PHE N    N   8.530   8.334 -13.055 1.00 . A A . 143 PHE N    1 1 
       17 40903 1 1 143 PHE O    O  11.612   7.723 -14.591 1.00 . A A . 143 PHE O    1 1 
       17 40904 1 1 144 ILE C    C  10.403   5.423 -16.147 1.00 . A A . 144 ILE C    1 1 
       17 40905 1 1 144 ILE CA   C  10.586   5.137 -14.675 1.00 . A A . 144 ILE CA   1 1 
       17 40906 1 1 144 ILE CB   C   9.913   3.768 -14.358 1.00 . A A . 144 ILE CB   1 1 
       17 40907 1 1 144 ILE CD1  C  11.333   3.403 -12.271 1.00 . A A . 144 ILE CD1  1 1 
       17 40908 1 1 144 ILE CG1  C   9.948   3.457 -12.866 1.00 . A A . 144 ILE CG1  1 1 
       17 40909 1 1 144 ILE CG2  C  10.633   2.656 -15.100 1.00 . A A . 144 ILE CG2  1 1 
       17 40910 1 1 144 ILE H    H   9.282   6.088 -13.306 1.00 . A A . 144 ILE H    1 1 
       17 40911 1 1 144 ILE HA   H  11.643   5.057 -14.472 1.00 . A A . 144 ILE HA   1 1 
       17 40912 1 1 144 ILE HB   H   8.886   3.801 -14.690 1.00 . A A . 144 ILE HB   1 1 
       17 40913 1 1 144 ILE HD11 H  11.914   2.650 -12.779 1.00 . A A . 144 ILE HD11 1 1 
       17 40914 1 1 144 ILE HD12 H  11.230   3.149 -11.227 1.00 . A A . 144 ILE HD12 1 1 
       17 40915 1 1 144 ILE HD13 H  11.797   4.373 -12.371 1.00 . A A . 144 ILE HD13 1 1 
       17 40916 1 1 144 ILE HG12 H   9.399   4.224 -12.344 1.00 . A A . 144 ILE HG12 1 1 
       17 40917 1 1 144 ILE HG13 H   9.471   2.504 -12.695 1.00 . A A . 144 ILE HG13 1 1 
       17 40918 1 1 144 ILE HG21 H  10.121   1.734 -14.868 1.00 . A A . 144 ILE HG21 1 1 
       17 40919 1 1 144 ILE HG22 H  11.640   2.636 -14.707 1.00 . A A . 144 ILE HG22 1 1 
       17 40920 1 1 144 ILE HG23 H  10.675   2.836 -16.165 1.00 . A A . 144 ILE HG23 1 1 
       17 40921 1 1 144 ILE N    N  10.064   6.232 -13.885 1.00 . A A . 144 ILE N    1 1 
       17 40922 1 1 144 ILE O    O  11.245   5.084 -16.934 1.00 . A A . 144 ILE O    1 1 
       17 40923 1 1 145 GLU C    C  10.151   7.260 -18.495 1.00 . A A . 145 GLU C    1 1 
       17 40924 1 1 145 GLU CA   C   9.048   6.389 -17.918 1.00 . A A . 145 GLU CA   1 1 
       17 40925 1 1 145 GLU CB   C   7.708   7.062 -18.098 1.00 . A A . 145 GLU CB   1 1 
       17 40926 1 1 145 GLU CD   C   5.250   6.912 -17.846 1.00 . A A . 145 GLU CD   1 1 
       17 40927 1 1 145 GLU CG   C   6.553   6.241 -17.608 1.00 . A A . 145 GLU CG   1 1 
       17 40928 1 1 145 GLU H    H   8.653   6.334 -15.825 1.00 . A A . 145 GLU H    1 1 
       17 40929 1 1 145 GLU HA   H   9.046   5.453 -18.457 1.00 . A A . 145 GLU HA   1 1 
       17 40930 1 1 145 GLU HB2  H   7.711   7.996 -17.555 1.00 . A A . 145 GLU HB2  1 1 
       17 40931 1 1 145 GLU HB3  H   7.558   7.268 -19.148 1.00 . A A . 145 GLU HB3  1 1 
       17 40932 1 1 145 GLU HG2  H   6.557   5.292 -18.126 1.00 . A A . 145 GLU HG2  1 1 
       17 40933 1 1 145 GLU HG3  H   6.669   6.071 -16.547 1.00 . A A . 145 GLU HG3  1 1 
       17 40934 1 1 145 GLU N    N   9.306   6.073 -16.512 1.00 . A A . 145 GLU N    1 1 
       17 40935 1 1 145 GLU O    O  10.465   7.175 -19.689 1.00 . A A . 145 GLU O    1 1 
       17 40936 1 1 145 GLU OE1  O   4.988   7.956 -17.240 1.00 . A A . 145 GLU OE1  1 1 
       17 40937 1 1 145 GLU OE2  O   4.438   6.393 -18.641 1.00 . A A . 145 GLU OE2  1 1 
       17 40938 1 1 146 THR C    C  13.094   8.015 -18.222 1.00 . A A . 146 THR C    1 1 
       17 40939 1 1 146 THR CA   C  11.841   8.901 -18.059 1.00 . A A . 146 THR CA   1 1 
       17 40940 1 1 146 THR CB   C  12.107   9.994 -17.001 1.00 . A A . 146 THR CB   1 1 
       17 40941 1 1 146 THR CG2  C  13.167  10.973 -17.485 1.00 . A A . 146 THR CG2  1 1 
       17 40942 1 1 146 THR H    H  10.430   8.143 -16.724 1.00 . A A . 146 THR H    1 1 
       17 40943 1 1 146 THR HA   H  11.596   9.369 -19.002 1.00 . A A . 146 THR HA   1 1 
       17 40944 1 1 146 THR HB   H  12.444   9.520 -16.090 1.00 . A A . 146 THR HB   1 1 
       17 40945 1 1 146 THR HG1  H  11.047  11.242 -15.947 1.00 . A A . 146 THR HG1  1 1 
       17 40946 1 1 146 THR HG21 H  14.086  10.442 -17.682 1.00 . A A . 146 THR HG21 1 1 
       17 40947 1 1 146 THR HG22 H  13.339  11.722 -16.726 1.00 . A A . 146 THR HG22 1 1 
       17 40948 1 1 146 THR HG23 H  12.828  11.452 -18.391 1.00 . A A . 146 THR HG23 1 1 
       17 40949 1 1 146 THR N    N  10.744   8.081 -17.651 1.00 . A A . 146 THR N    1 1 
       17 40950 1 1 146 THR O    O  13.749   8.031 -19.256 1.00 . A A . 146 THR O    1 1 
       17 40951 1 1 146 THR OG1  O  10.888  10.716 -16.741 1.00 . A A . 146 THR OG1  1 1 
       17 40952 1 1 147 PHE C    C  14.491   5.186 -18.213 1.00 . A A . 147 PHE C    1 1 
       17 40953 1 1 147 PHE CA   C  14.546   6.323 -17.243 1.00 . A A . 147 PHE CA   1 1 
       17 40954 1 1 147 PHE CB   C  14.984   5.886 -15.861 1.00 . A A . 147 PHE CB   1 1 
       17 40955 1 1 147 PHE CD1  C  17.007   7.251 -15.494 1.00 . A A . 147 PHE CD1  1 1 
       17 40956 1 1 147 PHE CD2  C  15.063   7.784 -14.230 1.00 . A A . 147 PHE CD2  1 1 
       17 40957 1 1 147 PHE CE1  C  17.691   8.274 -14.908 1.00 . A A . 147 PHE CE1  1 1 
       17 40958 1 1 147 PHE CE2  C  15.747   8.824 -13.633 1.00 . A A . 147 PHE CE2  1 1 
       17 40959 1 1 147 PHE CG   C  15.692   6.988 -15.166 1.00 . A A . 147 PHE CG   1 1 
       17 40960 1 1 147 PHE CZ   C  17.065   9.070 -13.972 1.00 . A A . 147 PHE CZ   1 1 
       17 40961 1 1 147 PHE H    H  12.756   7.154 -16.452 1.00 . A A . 147 PHE H    1 1 
       17 40962 1 1 147 PHE HA   H  15.323   6.969 -17.626 1.00 . A A . 147 PHE HA   1 1 
       17 40963 1 1 147 PHE HB2  H  14.117   5.576 -15.291 1.00 . A A . 147 PHE HB2  1 1 
       17 40964 1 1 147 PHE HB3  H  15.658   5.047 -15.949 1.00 . A A . 147 PHE HB3  1 1 
       17 40965 1 1 147 PHE HD1  H  17.500   6.630 -16.228 1.00 . A A . 147 PHE HD1  1 1 
       17 40966 1 1 147 PHE HD2  H  14.036   7.590 -13.962 1.00 . A A . 147 PHE HD2  1 1 
       17 40967 1 1 147 PHE HE1  H  18.716   8.435 -15.206 1.00 . A A . 147 PHE HE1  1 1 
       17 40968 1 1 147 PHE HE2  H  15.249   9.444 -12.900 1.00 . A A . 147 PHE HE2  1 1 
       17 40969 1 1 147 PHE HZ   H  17.597   9.883 -13.505 1.00 . A A . 147 PHE HZ   1 1 
       17 40970 1 1 147 PHE N    N  13.366   7.183 -17.223 1.00 . A A . 147 PHE N    1 1 
       17 40971 1 1 147 PHE O    O  15.500   4.851 -18.818 1.00 . A A . 147 PHE O    1 1 
       17 40972 1 1 148 LYS C    C  13.465   4.081 -20.735 1.00 . A A . 148 LYS C    1 1 
       17 40973 1 1 148 LYS CA   C  13.156   3.543 -19.336 1.00 . A A . 148 LYS CA   1 1 
       17 40974 1 1 148 LYS CB   C  11.717   3.013 -19.267 1.00 . A A . 148 LYS CB   1 1 
       17 40975 1 1 148 LYS CD   C  10.023   1.323 -19.987 1.00 . A A . 148 LYS CD   1 1 
       17 40976 1 1 148 LYS CE   C   9.730   0.139 -20.886 1.00 . A A . 148 LYS CE   1 1 
       17 40977 1 1 148 LYS CG   C  11.437   1.829 -20.177 1.00 . A A . 148 LYS CG   1 1 
       17 40978 1 1 148 LYS H    H  12.566   4.901 -17.848 1.00 . A A . 148 LYS H    1 1 
       17 40979 1 1 148 LYS HA   H  13.834   2.763 -19.018 1.00 . A A . 148 LYS HA   1 1 
       17 40980 1 1 148 LYS HB2  H  11.508   2.710 -18.253 1.00 . A A . 148 LYS HB2  1 1 
       17 40981 1 1 148 LYS HB3  H  11.046   3.816 -19.539 1.00 . A A . 148 LYS HB3  1 1 
       17 40982 1 1 148 LYS HD2  H   9.893   1.022 -18.958 1.00 . A A . 148 LYS HD2  1 1 
       17 40983 1 1 148 LYS HD3  H   9.332   2.120 -20.215 1.00 . A A . 148 LYS HD3  1 1 
       17 40984 1 1 148 LYS HE2  H   9.842   0.448 -21.914 1.00 . A A . 148 LYS HE2  1 1 
       17 40985 1 1 148 LYS HE3  H  10.438  -0.647 -20.668 1.00 . A A . 148 LYS HE3  1 1 
       17 40986 1 1 148 LYS HG2  H  11.564   2.138 -21.204 1.00 . A A . 148 LYS HG2  1 1 
       17 40987 1 1 148 LYS HG3  H  12.132   1.035 -19.949 1.00 . A A . 148 LYS HG3  1 1 
       17 40988 1 1 148 LYS HZ1  H   8.215  -0.720 -19.719 1.00 . A A . 148 LYS HZ1  1 1 
       17 40989 1 1 148 LYS HZ2  H   8.167  -1.165 -21.341 1.00 . A A . 148 LYS HZ2  1 1 
       17 40990 1 1 148 LYS HZ3  H   7.662   0.370 -20.876 1.00 . A A . 148 LYS HZ3  1 1 
       17 40991 1 1 148 LYS N    N  13.336   4.609 -18.388 1.00 . A A . 148 LYS N    1 1 
       17 40992 1 1 148 LYS NZ   N   8.360  -0.377 -20.691 1.00 . A A . 148 LYS NZ   1 1 
       17 40993 1 1 148 LYS O    O  14.041   3.395 -21.577 1.00 . A A . 148 LYS O    1 1 
       17 40994 1 1 149 LYS C    C  14.797   6.404 -22.345 1.00 . A A . 149 LYS C    1 1 
       17 40995 1 1 149 LYS CA   C  13.321   6.051 -22.178 1.00 . A A . 149 LYS CA   1 1 
       17 40996 1 1 149 LYS CB   C  12.446   7.294 -22.180 1.00 . A A . 149 LYS CB   1 1 
       17 40997 1 1 149 LYS CD   C  11.371   9.212 -23.436 1.00 . A A . 149 LYS CD   1 1 
       17 40998 1 1 149 LYS CE   C   9.890   8.724 -23.475 1.00 . A A . 149 LYS CE   1 1 
       17 40999 1 1 149 LYS CG   C  12.407   8.072 -23.480 1.00 . A A . 149 LYS CG   1 1 
       17 41000 1 1 149 LYS H    H  12.734   5.846 -20.178 1.00 . A A . 149 LYS H    1 1 
       17 41001 1 1 149 LYS HA   H  13.015   5.402 -22.985 1.00 . A A . 149 LYS HA   1 1 
       17 41002 1 1 149 LYS HB2  H  11.444   7.015 -21.903 1.00 . A A . 149 LYS HB2  1 1 
       17 41003 1 1 149 LYS HB3  H  12.824   7.949 -21.410 1.00 . A A . 149 LYS HB3  1 1 
       17 41004 1 1 149 LYS HD2  H  11.518   9.771 -22.524 1.00 . A A . 149 LYS HD2  1 1 
       17 41005 1 1 149 LYS HD3  H  11.549   9.862 -24.280 1.00 . A A . 149 LYS HD3  1 1 
       17 41006 1 1 149 LYS HE2  H   9.244   9.588 -23.459 1.00 . A A . 149 LYS HE2  1 1 
       17 41007 1 1 149 LYS HE3  H   9.736   8.200 -24.407 1.00 . A A . 149 LYS HE3  1 1 
       17 41008 1 1 149 LYS HG2  H  13.384   8.495 -23.659 1.00 . A A . 149 LYS HG2  1 1 
       17 41009 1 1 149 LYS HG3  H  12.149   7.393 -24.280 1.00 . A A . 149 LYS HG3  1 1 
       17 41010 1 1 149 LYS HZ1  H   8.461   7.673 -22.376 1.00 . A A . 149 LYS HZ1  1 1 
       17 41011 1 1 149 LYS HZ2  H   9.731   8.218 -21.407 1.00 . A A . 149 LYS HZ2  1 1 
       17 41012 1 1 149 LYS HZ3  H   9.929   6.899 -22.434 1.00 . A A . 149 LYS HZ3  1 1 
       17 41013 1 1 149 LYS N    N  13.122   5.352 -20.930 1.00 . A A . 149 LYS N    1 1 
       17 41014 1 1 149 LYS NZ   N   9.487   7.835 -22.343 1.00 . A A . 149 LYS NZ   1 1 
       17 41015 1 1 149 LYS O    O  15.352   6.337 -23.447 1.00 . A A . 149 LYS O    1 1 
       17 41016 1 1 150 ILE C    C  17.630   5.765 -21.548 1.00 . A A . 150 ILE C    1 1 
       17 41017 1 1 150 ILE CA   C  16.856   7.046 -21.224 1.00 . A A . 150 ILE CA   1 1 
       17 41018 1 1 150 ILE CB   C  17.303   7.652 -19.851 1.00 . A A . 150 ILE CB   1 1 
       17 41019 1 1 150 ILE CD1  C  16.861   9.633 -18.302 1.00 . A A . 150 ILE CD1  1 1 
       17 41020 1 1 150 ILE CG1  C  16.608   9.001 -19.646 1.00 . A A . 150 ILE CG1  1 1 
       17 41021 1 1 150 ILE CG2  C  18.818   7.820 -19.785 1.00 . A A . 150 ILE CG2  1 1 
       17 41022 1 1 150 ILE H    H  14.914   6.875 -20.415 1.00 . A A . 150 ILE H    1 1 
       17 41023 1 1 150 ILE HA   H  17.051   7.762 -22.009 1.00 . A A . 150 ILE HA   1 1 
       17 41024 1 1 150 ILE HB   H  17.027   6.998 -19.034 1.00 . A A . 150 ILE HB   1 1 
       17 41025 1 1 150 ILE HD11 H  16.342  10.577 -18.250 1.00 . A A . 150 ILE HD11 1 1 
       17 41026 1 1 150 ILE HD12 H  17.920   9.783 -18.159 1.00 . A A . 150 ILE HD12 1 1 
       17 41027 1 1 150 ILE HD13 H  16.471   8.972 -17.540 1.00 . A A . 150 ILE HD13 1 1 
       17 41028 1 1 150 ILE HG12 H  16.951   9.695 -20.399 1.00 . A A . 150 ILE HG12 1 1 
       17 41029 1 1 150 ILE HG13 H  15.541   8.861 -19.753 1.00 . A A . 150 ILE HG13 1 1 
       17 41030 1 1 150 ILE HG21 H  19.146   8.488 -20.571 1.00 . A A . 150 ILE HG21 1 1 
       17 41031 1 1 150 ILE HG22 H  19.291   6.858 -19.911 1.00 . A A . 150 ILE HG22 1 1 
       17 41032 1 1 150 ILE HG23 H  19.089   8.232 -18.824 1.00 . A A . 150 ILE HG23 1 1 
       17 41033 1 1 150 ILE N    N  15.430   6.769 -21.243 1.00 . A A . 150 ILE N    1 1 
       17 41034 1 1 150 ILE O    O  18.660   5.796 -22.214 1.00 . A A . 150 ILE O    1 1 
       17 41035 1 1 151 MET C    C  17.489   2.997 -22.897 1.00 . A A . 151 MET C    1 1 
       17 41036 1 1 151 MET CA   C  17.698   3.354 -21.429 1.00 . A A . 151 MET CA   1 1 
       17 41037 1 1 151 MET CB   C  17.197   2.250 -20.500 1.00 . A A . 151 MET CB   1 1 
       17 41038 1 1 151 MET CE   C  19.199   3.180 -16.970 1.00 . A A . 151 MET CE   1 1 
       17 41039 1 1 151 MET CG   C  17.491   2.523 -19.036 1.00 . A A . 151 MET CG   1 1 
       17 41040 1 1 151 MET H    H  16.282   4.676 -20.573 1.00 . A A . 151 MET H    1 1 
       17 41041 1 1 151 MET HA   H  18.762   3.482 -21.282 1.00 . A A . 151 MET HA   1 1 
       17 41042 1 1 151 MET HB2  H  16.128   2.155 -20.621 1.00 . A A . 151 MET HB2  1 1 
       17 41043 1 1 151 MET HB3  H  17.671   1.318 -20.775 1.00 . A A . 151 MET HB3  1 1 
       17 41044 1 1 151 MET HE1  H  18.756   2.357 -16.426 1.00 . A A . 151 MET HE1  1 1 
       17 41045 1 1 151 MET HE2  H  18.606   4.071 -16.821 1.00 . A A . 151 MET HE2  1 1 
       17 41046 1 1 151 MET HE3  H  20.202   3.351 -16.611 1.00 . A A . 151 MET HE3  1 1 
       17 41047 1 1 151 MET HG2  H  16.959   3.415 -18.741 1.00 . A A . 151 MET HG2  1 1 
       17 41048 1 1 151 MET HG3  H  17.149   1.687 -18.449 1.00 . A A . 151 MET HG3  1 1 
       17 41049 1 1 151 MET N    N  17.095   4.636 -21.124 1.00 . A A . 151 MET N    1 1 
       17 41050 1 1 151 MET O    O  18.306   2.295 -23.497 1.00 . A A . 151 MET O    1 1 
       17 41051 1 1 151 MET SD   S  19.248   2.776 -18.716 1.00 . A A . 151 MET SD   1 1 
       17 41052 1 1 152 GLU C    C  17.199   4.156 -25.684 1.00 . A A . 152 GLU C    1 1 
       17 41053 1 1 152 GLU CA   C  16.167   3.339 -24.922 1.00 . A A . 152 GLU CA   1 1 
       17 41054 1 1 152 GLU CB   C  14.757   3.790 -25.326 1.00 . A A . 152 GLU CB   1 1 
       17 41055 1 1 152 GLU CD   C  12.272   3.453 -25.150 1.00 . A A . 152 GLU CD   1 1 
       17 41056 1 1 152 GLU CG   C  13.632   3.030 -24.654 1.00 . A A . 152 GLU CG   1 1 
       17 41057 1 1 152 GLU H    H  15.739   3.985 -22.948 1.00 . A A . 152 GLU H    1 1 
       17 41058 1 1 152 GLU HA   H  16.302   2.294 -25.162 1.00 . A A . 152 GLU HA   1 1 
       17 41059 1 1 152 GLU HB2  H  14.647   4.833 -25.070 1.00 . A A . 152 GLU HB2  1 1 
       17 41060 1 1 152 GLU HB3  H  14.650   3.684 -26.395 1.00 . A A . 152 GLU HB3  1 1 
       17 41061 1 1 152 GLU HG2  H  13.757   1.977 -24.852 1.00 . A A . 152 GLU HG2  1 1 
       17 41062 1 1 152 GLU HG3  H  13.680   3.202 -23.589 1.00 . A A . 152 GLU HG3  1 1 
       17 41063 1 1 152 GLU N    N  16.404   3.504 -23.487 1.00 . A A . 152 GLU N    1 1 
       17 41064 1 1 152 GLU O    O  17.604   3.809 -26.785 1.00 . A A . 152 GLU O    1 1 
       17 41065 1 1 152 GLU OE1  O  11.785   2.861 -26.150 1.00 . A A . 152 GLU OE1  1 1 
       17 41066 1 1 152 GLU OE2  O  11.658   4.362 -24.566 1.00 . A A . 152 GLU OE2  1 1 
       17 41067 1 1 153 CYS C    C  20.003   5.409 -25.565 1.00 . A A . 153 CYS C    1 1 
       17 41068 1 1 153 CYS CA   C  18.640   6.111 -25.621 1.00 . A A . 153 CYS CA   1 1 
       17 41069 1 1 153 CYS CB   C  18.674   7.445 -24.849 1.00 . A A . 153 CYS CB   1 1 
       17 41070 1 1 153 CYS H    H  17.204   5.486 -24.214 1.00 . A A . 153 CYS H    1 1 
       17 41071 1 1 153 CYS HA   H  18.386   6.307 -26.651 1.00 . A A . 153 CYS HA   1 1 
       17 41072 1 1 153 CYS HB2  H  17.708   7.921 -24.931 1.00 . A A . 153 CYS HB2  1 1 
       17 41073 1 1 153 CYS HB3  H  18.874   7.233 -23.808 1.00 . A A . 153 CYS HB3  1 1 
       17 41074 1 1 153 CYS HG   H  19.919   8.562 -26.749 1.00 . A A . 153 CYS HG   1 1 
       17 41075 1 1 153 CYS N    N  17.619   5.250 -25.071 1.00 . A A . 153 CYS N    1 1 
       17 41076 1 1 153 CYS O    O  20.851   5.599 -26.445 1.00 . A A . 153 CYS O    1 1 
       17 41077 1 1 153 CYS SG   S  19.905   8.633 -25.422 1.00 . A A . 153 CYS SG   1 1 
       17 41078 1 1 154 LYS C    C  21.473   2.707 -25.413 1.00 . A A . 154 LYS C    1 1 
       17 41079 1 1 154 LYS CA   C  21.438   3.826 -24.382 1.00 . A A . 154 LYS CA   1 1 
       17 41080 1 1 154 LYS CB   C  21.547   3.217 -22.970 1.00 . A A . 154 LYS CB   1 1 
       17 41081 1 1 154 LYS CD   C  22.507   5.290 -21.889 1.00 . A A . 154 LYS CD   1 1 
       17 41082 1 1 154 LYS CE   C  22.362   6.262 -20.730 1.00 . A A . 154 LYS CE   1 1 
       17 41083 1 1 154 LYS CG   C  21.440   4.216 -21.822 1.00 . A A . 154 LYS CG   1 1 
       17 41084 1 1 154 LYS H    H  19.495   4.501 -23.859 1.00 . A A . 154 LYS H    1 1 
       17 41085 1 1 154 LYS HA   H  22.272   4.492 -24.552 1.00 . A A . 154 LYS HA   1 1 
       17 41086 1 1 154 LYS HB2  H  20.759   2.490 -22.853 1.00 . A A . 154 LYS HB2  1 1 
       17 41087 1 1 154 LYS HB3  H  22.499   2.709 -22.888 1.00 . A A . 154 LYS HB3  1 1 
       17 41088 1 1 154 LYS HD2  H  23.483   4.827 -21.845 1.00 . A A . 154 LYS HD2  1 1 
       17 41089 1 1 154 LYS HD3  H  22.401   5.831 -22.816 1.00 . A A . 154 LYS HD3  1 1 
       17 41090 1 1 154 LYS HE2  H  21.371   6.692 -20.759 1.00 . A A . 154 LYS HE2  1 1 
       17 41091 1 1 154 LYS HE3  H  22.488   5.720 -19.804 1.00 . A A . 154 LYS HE3  1 1 
       17 41092 1 1 154 LYS HG2  H  20.473   4.696 -21.868 1.00 . A A . 154 LYS HG2  1 1 
       17 41093 1 1 154 LYS HG3  H  21.531   3.685 -20.887 1.00 . A A . 154 LYS HG3  1 1 
       17 41094 1 1 154 LYS HZ1  H  24.324   6.991 -20.772 1.00 . A A . 154 LYS HZ1  1 1 
       17 41095 1 1 154 LYS HZ2  H  23.236   7.978 -19.964 1.00 . A A . 154 LYS HZ2  1 1 
       17 41096 1 1 154 LYS HZ3  H  23.213   7.916 -21.653 1.00 . A A . 154 LYS HZ3  1 1 
       17 41097 1 1 154 LYS N    N  20.202   4.586 -24.534 1.00 . A A . 154 LYS N    1 1 
       17 41098 1 1 154 LYS NZ   N  23.351   7.354 -20.790 1.00 . A A . 154 LYS NZ   1 1 
       17 41099 1 1 154 LYS O    O  22.529   2.404 -25.980 1.00 . A A . 154 LYS O    1 1 
       17 41100 1 1 155 LYS C    C  20.614  -0.299 -26.109 1.00 . A A . 155 LYS C    1 1 
       17 41101 1 1 155 LYS CA   C  20.079   1.028 -26.594 1.00 . A A . 155 LYS CA   1 1 
       17 41102 1 1 155 LYS CB   C  20.579   1.334 -28.024 1.00 . A A . 155 LYS CB   1 1 
       17 41103 1 1 155 LYS CD   C  20.329   2.615 -30.162 1.00 . A A . 155 LYS CD   1 1 
       17 41104 1 1 155 LYS CE   C  19.536   3.675 -30.903 1.00 . A A . 155 LYS CE   1 1 
       17 41105 1 1 155 LYS CG   C  19.822   2.438 -28.739 1.00 . A A . 155 LYS CG   1 1 
       17 41106 1 1 155 LYS H    H  19.513   2.406 -25.127 1.00 . A A . 155 LYS H    1 1 
       17 41107 1 1 155 LYS HA   H  19.005   0.914 -26.638 1.00 . A A . 155 LYS HA   1 1 
       17 41108 1 1 155 LYS HB2  H  21.615   1.636 -27.962 1.00 . A A . 155 LYS HB2  1 1 
       17 41109 1 1 155 LYS HB3  H  20.516   0.433 -28.616 1.00 . A A . 155 LYS HB3  1 1 
       17 41110 1 1 155 LYS HD2  H  21.367   2.912 -30.132 1.00 . A A . 155 LYS HD2  1 1 
       17 41111 1 1 155 LYS HD3  H  20.241   1.675 -30.687 1.00 . A A . 155 LYS HD3  1 1 
       17 41112 1 1 155 LYS HE2  H  18.495   3.384 -30.915 1.00 . A A . 155 LYS HE2  1 1 
       17 41113 1 1 155 LYS HE3  H  19.639   4.614 -30.379 1.00 . A A . 155 LYS HE3  1 1 
       17 41114 1 1 155 LYS HG2  H  18.772   2.186 -28.767 1.00 . A A . 155 LYS HG2  1 1 
       17 41115 1 1 155 LYS HG3  H  19.955   3.362 -28.197 1.00 . A A . 155 LYS HG3  1 1 
       17 41116 1 1 155 LYS HZ1  H  20.994   4.137 -32.311 1.00 . A A . 155 LYS HZ1  1 1 
       17 41117 1 1 155 LYS HZ2  H  19.420   4.563 -32.772 1.00 . A A . 155 LYS HZ2  1 1 
       17 41118 1 1 155 LYS HZ3  H  19.892   2.952 -32.821 1.00 . A A . 155 LYS HZ3  1 1 
       17 41119 1 1 155 LYS N    N  20.293   2.112 -25.644 1.00 . A A . 155 LYS N    1 1 
       17 41120 1 1 155 LYS NZ   N  19.997   3.842 -32.295 1.00 . A A . 155 LYS NZ   1 1 
       17 41121 1 1 155 LYS O    O  21.799  -0.445 -25.792 1.00 . A A . 155 LYS O    1 1 
       17 41122 1 1 156 LYS C    C  20.520  -3.258 -26.999 1.00 . A A . 156 LYS C    1 1 
       17 41123 1 1 156 LYS CA   C  20.110  -2.604 -25.696 1.00 . A A . 156 LYS CA   1 1 
       17 41124 1 1 156 LYS CB   C  18.947  -3.409 -25.050 1.00 . A A . 156 LYS CB   1 1 
       17 41125 1 1 156 LYS CD   C  17.815  -1.561 -23.668 1.00 . A A . 156 LYS CD   1 1 
       17 41126 1 1 156 LYS CE   C  17.333  -1.160 -22.276 1.00 . A A . 156 LYS CE   1 1 
       17 41127 1 1 156 LYS CG   C  18.466  -2.943 -23.660 1.00 . A A . 156 LYS CG   1 1 
       17 41128 1 1 156 LYS H    H  18.794  -1.016 -26.178 1.00 . A A . 156 LYS H    1 1 
       17 41129 1 1 156 LYS HA   H  20.956  -2.566 -25.024 1.00 . A A . 156 LYS HA   1 1 
       17 41130 1 1 156 LYS HB2  H  18.097  -3.364 -25.715 1.00 . A A . 156 LYS HB2  1 1 
       17 41131 1 1 156 LYS HB3  H  19.261  -4.440 -24.972 1.00 . A A . 156 LYS HB3  1 1 
       17 41132 1 1 156 LYS HD2  H  18.543  -0.839 -24.007 1.00 . A A . 156 LYS HD2  1 1 
       17 41133 1 1 156 LYS HD3  H  16.976  -1.571 -24.349 1.00 . A A . 156 LYS HD3  1 1 
       17 41134 1 1 156 LYS HE2  H  18.174  -1.127 -21.603 1.00 . A A . 156 LYS HE2  1 1 
       17 41135 1 1 156 LYS HE3  H  16.900  -0.173 -22.339 1.00 . A A . 156 LYS HE3  1 1 
       17 41136 1 1 156 LYS HG2  H  17.742  -3.653 -23.290 1.00 . A A . 156 LYS HG2  1 1 
       17 41137 1 1 156 LYS HG3  H  19.318  -2.929 -22.996 1.00 . A A . 156 LYS HG3  1 1 
       17 41138 1 1 156 LYS HZ1  H  16.034  -1.821 -20.777 1.00 . A A . 156 LYS HZ1  1 1 
       17 41139 1 1 156 LYS HZ2  H  16.666  -3.077 -21.687 1.00 . A A . 156 LYS HZ2  1 1 
       17 41140 1 1 156 LYS HZ3  H  15.455  -2.094 -22.323 1.00 . A A . 156 LYS HZ3  1 1 
       17 41141 1 1 156 LYS N    N  19.733  -1.248 -26.011 1.00 . A A . 156 LYS N    1 1 
       17 41142 1 1 156 LYS NZ   N  16.317  -2.100 -21.740 1.00 . A A . 156 LYS NZ   1 1 
       17 41143 1 1 156 LYS O    O  19.713  -3.294 -27.930 1.00 . A A . 156 LYS O    1 1 
       17 41144 1 1 157 PRO C    C  21.529  -5.569 -28.833 1.00 . A A . 157 PRO C    1 1 
       17 41145 1 1 157 PRO CA   C  22.297  -4.330 -28.350 1.00 . A A . 157 PRO CA   1 1 
       17 41146 1 1 157 PRO CB   C  23.759  -4.670 -28.031 1.00 . A A . 157 PRO CB   1 1 
       17 41147 1 1 157 PRO CD   C  22.778  -3.770 -26.030 1.00 . A A . 157 PRO CD   1 1 
       17 41148 1 1 157 PRO CG   C  23.822  -4.727 -26.540 1.00 . A A . 157 PRO CG   1 1 
       17 41149 1 1 157 PRO HA   H  22.266  -3.592 -29.140 1.00 . A A . 157 PRO HA   1 1 
       17 41150 1 1 157 PRO HB2  H  24.008  -5.622 -28.476 1.00 . A A . 157 PRO HB2  1 1 
       17 41151 1 1 157 PRO HB3  H  24.410  -3.904 -28.423 1.00 . A A . 157 PRO HB3  1 1 
       17 41152 1 1 157 PRO HD2  H  22.355  -4.141 -25.110 1.00 . A A . 157 PRO HD2  1 1 
       17 41153 1 1 157 PRO HD3  H  23.206  -2.789 -25.881 1.00 . A A . 157 PRO HD3  1 1 
       17 41154 1 1 157 PRO HG2  H  23.607  -5.727 -26.196 1.00 . A A . 157 PRO HG2  1 1 
       17 41155 1 1 157 PRO HG3  H  24.801  -4.423 -26.204 1.00 . A A . 157 PRO HG3  1 1 
       17 41156 1 1 157 PRO N    N  21.770  -3.750 -27.107 1.00 . A A . 157 PRO N    1 1 
       17 41157 1 1 157 PRO O    O  21.840  -6.711 -28.456 1.00 . A A . 157 PRO O    1 1 
       17 41158 1 1 158 GLN C    C  18.589  -5.604 -31.027 1.00 . A A . 158 GLN C    1 1 
       17 41159 1 1 158 GLN CA   C  19.636  -6.314 -30.214 1.00 . A A . 158 GLN CA   1 1 
       17 41160 1 1 158 GLN CB   C  18.965  -7.208 -29.141 1.00 . A A . 158 GLN CB   1 1 
       17 41161 1 1 158 GLN CD   C  17.531  -7.381 -27.073 1.00 . A A . 158 GLN CD   1 1 
       17 41162 1 1 158 GLN CG   C  18.130  -6.458 -28.109 1.00 . A A . 158 GLN CG   1 1 
       17 41163 1 1 158 GLN H    H  20.313  -4.374 -29.845 1.00 . A A . 158 GLN H    1 1 
       17 41164 1 1 158 GLN HA   H  20.230  -6.925 -30.877 1.00 . A A . 158 GLN HA   1 1 
       17 41165 1 1 158 GLN HB2  H  18.323  -7.921 -29.637 1.00 . A A . 158 GLN HB2  1 1 
       17 41166 1 1 158 GLN HB3  H  19.743  -7.748 -28.622 1.00 . A A . 158 GLN HB3  1 1 
       17 41167 1 1 158 GLN HE21 H  15.913  -7.602 -28.169 1.00 . A A . 158 GLN HE21 1 1 
       17 41168 1 1 158 GLN HE22 H  15.928  -8.462 -26.677 1.00 . A A . 158 GLN HE22 1 1 
       17 41169 1 1 158 GLN HG2  H  18.760  -5.739 -27.607 1.00 . A A . 158 GLN HG2  1 1 
       17 41170 1 1 158 GLN HG3  H  17.331  -5.941 -28.619 1.00 . A A . 158 GLN HG3  1 1 
       17 41171 1 1 158 GLN N    N  20.507  -5.315 -29.629 1.00 . A A . 158 GLN N    1 1 
       17 41172 1 1 158 GLN NE2  N  16.352  -7.862 -27.328 1.00 . A A . 158 GLN NE2  1 1 
       17 41173 1 1 158 GLN O    O  18.215  -4.461 -30.702 1.00 . A A . 158 GLN O    1 1 
       17 41174 1 1 158 GLN OE1  O  18.141  -7.650 -26.031 1.00 . A A . 158 GLN OE1  1 1 
       18 41175 1 1  10 CYS C    C -20.008 -13.786 -16.269 1.00 . A A .  10 CYS C    1 1 
       18 41176 1 1  10 CYS CA   C -19.367 -14.968 -15.584 1.00 . A A .  10 CYS CA   1 1 
       18 41177 1 1  10 CYS CB   C -20.417 -16.050 -15.280 1.00 . A A .  10 CYS CB   1 1 
       18 41178 1 1  10 CYS H    H -19.294 -14.195 -13.643 1.00 . A A .  10 CYS H    1 1 
       18 41179 1 1  10 CYS HA   H -18.610 -15.389 -16.227 1.00 . A A .  10 CYS HA   1 1 
       18 41180 1 1  10 CYS HB2  H -19.940 -16.875 -14.770 1.00 . A A .  10 CYS HB2  1 1 
       18 41181 1 1  10 CYS HB3  H -21.172 -15.631 -14.631 1.00 . A A .  10 CYS HB3  1 1 
       18 41182 1 1  10 CYS HG   H -22.267 -15.924 -17.038 1.00 . A A .  10 CYS HG   1 1 
       18 41183 1 1  10 CYS N    N -18.739 -14.533 -14.378 1.00 . A A .  10 CYS N    1 1 
       18 41184 1 1  10 CYS O    O -20.959 -13.194 -15.746 1.00 . A A .  10 CYS O    1 1 
       18 41185 1 1  10 CYS SG   S -21.253 -16.729 -16.737 1.00 . A A .  10 CYS SG   1 1 
       18 41186 1 1  11 SER C    C -21.067 -12.877 -19.151 1.00 . A A .  11 SER C    1 1 
       18 41187 1 1  11 SER CA   C -20.039 -12.331 -18.159 1.00 . A A .  11 SER CA   1 1 
       18 41188 1 1  11 SER CB   C -18.945 -11.547 -18.874 1.00 . A A .  11 SER CB   1 1 
       18 41189 1 1  11 SER H    H -18.692 -13.890 -17.743 1.00 . A A .  11 SER H    1 1 
       18 41190 1 1  11 SER HA   H -20.544 -11.681 -17.460 1.00 . A A .  11 SER HA   1 1 
       18 41191 1 1  11 SER HB2  H -18.433 -12.193 -19.573 1.00 . A A .  11 SER HB2  1 1 
       18 41192 1 1  11 SER HB3  H -19.402 -10.727 -19.407 1.00 . A A .  11 SER HB3  1 1 
       18 41193 1 1  11 SER HG   H -17.990 -11.515 -17.115 1.00 . A A .  11 SER HG   1 1 
       18 41194 1 1  11 SER N    N -19.480 -13.413 -17.405 1.00 . A A .  11 SER N    1 1 
       18 41195 1 1  11 SER O    O -20.727 -13.273 -20.271 1.00 . A A .  11 SER O    1 1 
       18 41196 1 1  11 SER OG   O -17.996 -11.021 -17.955 1.00 . A A .  11 SER OG   1 1 
       18 41197 1 1  12 SER C    C -24.079 -12.368 -20.286 1.00 . A A .  12 SER C    1 1 
       18 41198 1 1  12 SER CA   C -23.382 -13.490 -19.488 1.00 . A A .  12 SER CA   1 1 
       18 41199 1 1  12 SER CB   C -24.368 -14.202 -18.565 1.00 . A A .  12 SER CB   1 1 
       18 41200 1 1  12 SER H    H -22.490 -12.710 -17.770 1.00 . A A .  12 SER H    1 1 
       18 41201 1 1  12 SER HA   H -22.981 -14.213 -20.181 1.00 . A A .  12 SER HA   1 1 
       18 41202 1 1  12 SER HB2  H -24.793 -13.492 -17.872 1.00 . A A .  12 SER HB2  1 1 
       18 41203 1 1  12 SER HB3  H -25.154 -14.641 -19.159 1.00 . A A .  12 SER HB3  1 1 
       18 41204 1 1  12 SER HG   H -23.958 -16.086 -18.229 1.00 . A A .  12 SER HG   1 1 
       18 41205 1 1  12 SER N    N -22.288 -12.981 -18.697 1.00 . A A .  12 SER N    1 1 
       18 41206 1 1  12 SER O    O -24.921 -12.636 -21.143 1.00 . A A .  12 SER O    1 1 
       18 41207 1 1  12 SER OG   O -23.710 -15.240 -17.832 1.00 . A A .  12 SER OG   1 1 
       18 41208 1 1  13 ASP C    C -25.685  -9.520 -20.113 1.00 . A A .  13 ASP C    1 1 
       18 41209 1 1  13 ASP CA   C -24.294  -9.871 -20.602 1.00 . A A .  13 ASP CA   1 1 
       18 41210 1 1  13 ASP CB   C -24.243  -9.869 -22.153 1.00 . A A .  13 ASP CB   1 1 
       18 41211 1 1  13 ASP CG   C -22.848  -9.783 -22.710 1.00 . A A .  13 ASP CG   1 1 
       18 41212 1 1  13 ASP H    H -23.070 -10.995 -19.244 1.00 . A A .  13 ASP H    1 1 
       18 41213 1 1  13 ASP HA   H -23.667  -9.068 -20.243 1.00 . A A .  13 ASP HA   1 1 
       18 41214 1 1  13 ASP HB2  H -24.688 -10.783 -22.514 1.00 . A A .  13 ASP HB2  1 1 
       18 41215 1 1  13 ASP HB3  H -24.817  -9.033 -22.523 1.00 . A A .  13 ASP HB3  1 1 
       18 41216 1 1  13 ASP N    N -23.731 -11.108 -19.961 1.00 . A A .  13 ASP N    1 1 
       18 41217 1 1  13 ASP O    O -26.013  -8.333 -19.948 1.00 . A A .  13 ASP O    1 1 
       18 41218 1 1  13 ASP OD1  O -22.205  -8.725 -22.556 1.00 . A A .  13 ASP OD1  1 1 
       18 41219 1 1  13 ASP OD2  O -22.379 -10.758 -23.340 1.00 . A A .  13 ASP OD2  1 1 
       18 41220 1 1  14 SER C    C -27.842  -9.901 -17.915 1.00 . A A .  14 SER C    1 1 
       18 41221 1 1  14 SER CA   C -27.836 -10.353 -19.397 1.00 . A A .  14 SER CA   1 1 
       18 41222 1 1  14 SER CB   C -28.583 -11.677 -19.600 1.00 . A A .  14 SER CB   1 1 
       18 41223 1 1  14 SER H    H -26.185 -11.439 -20.059 1.00 . A A .  14 SER H    1 1 
       18 41224 1 1  14 SER HA   H -28.316  -9.591 -19.994 1.00 . A A .  14 SER HA   1 1 
       18 41225 1 1  14 SER HB2  H -29.535 -11.635 -19.094 1.00 . A A .  14 SER HB2  1 1 
       18 41226 1 1  14 SER HB3  H -28.745 -11.841 -20.655 1.00 . A A .  14 SER HB3  1 1 
       18 41227 1 1  14 SER HG   H -28.319 -13.128 -18.326 1.00 . A A .  14 SER HG   1 1 
       18 41228 1 1  14 SER N    N -26.491 -10.522 -19.887 1.00 . A A .  14 SER N    1 1 
       18 41229 1 1  14 SER O    O -26.780  -9.538 -17.358 1.00 . A A .  14 SER O    1 1 
       18 41230 1 1  14 SER OG   O -27.825 -12.774 -19.077 1.00 . A A .  14 SER OG   1 1 
       18 41231 1 1  15 LEU C    C -28.430 -10.596 -15.101 1.00 . A A .  15 LEU C    1 1 
       18 41232 1 1  15 LEU CA   C -29.144  -9.519 -15.913 1.00 . A A .  15 LEU CA   1 1 
       18 41233 1 1  15 LEU CB   C -30.639  -9.447 -15.584 1.00 . A A .  15 LEU CB   1 1 
       18 41234 1 1  15 LEU CD1  C -30.615  -9.543 -13.027 1.00 . A A .  15 LEU CD1  1 1 
       18 41235 1 1  15 LEU CD2  C -30.697  -7.326 -14.212 1.00 . A A .  15 LEU CD2  1 1 
       18 41236 1 1  15 LEU CG   C -31.090  -8.796 -14.269 1.00 . A A .  15 LEU CG   1 1 
       18 41237 1 1  15 LEU H    H -29.877 -10.103 -17.718 1.00 . A A .  15 LEU H    1 1 
       18 41238 1 1  15 LEU HA   H -28.683  -8.557 -15.751 1.00 . A A .  15 LEU HA   1 1 
       18 41239 1 1  15 LEU HB2  H -31.122  -8.910 -16.385 1.00 . A A .  15 LEU HB2  1 1 
       18 41240 1 1  15 LEU HB3  H -31.018 -10.458 -15.600 1.00 . A A .  15 LEU HB3  1 1 
       18 41241 1 1  15 LEU HD11 H -31.000 -10.552 -13.046 1.00 . A A .  15 LEU HD11 1 1 
       18 41242 1 1  15 LEU HD12 H -30.981  -9.037 -12.146 1.00 . A A .  15 LEU HD12 1 1 
       18 41243 1 1  15 LEU HD13 H -29.536  -9.568 -13.009 1.00 . A A .  15 LEU HD13 1 1 
       18 41244 1 1  15 LEU HD21 H -29.623  -7.235 -14.275 1.00 . A A .  15 LEU HD21 1 1 
       18 41245 1 1  15 LEU HD22 H -31.042  -6.898 -13.281 1.00 . A A .  15 LEU HD22 1 1 
       18 41246 1 1  15 LEU HD23 H -31.152  -6.801 -15.039 1.00 . A A .  15 LEU HD23 1 1 
       18 41247 1 1  15 LEU HG   H -32.161  -8.845 -14.349 1.00 . A A .  15 LEU HG   1 1 
       18 41248 1 1  15 LEU N    N -29.021  -9.881 -17.289 1.00 . A A .  15 LEU N    1 1 
       18 41249 1 1  15 LEU O    O -28.852 -11.759 -15.085 1.00 . A A .  15 LEU O    1 1 
       18 41250 1 1  16 GLN C    C -25.972 -10.518 -12.497 1.00 . A A .  16 GLN C    1 1 
       18 41251 1 1  16 GLN CA   C -26.498 -11.156 -13.776 1.00 . A A .  16 GLN CA   1 1 
       18 41252 1 1  16 GLN CB   C -25.315 -11.499 -14.683 1.00 . A A .  16 GLN CB   1 1 
       18 41253 1 1  16 GLN CD   C -23.268 -10.579 -15.867 1.00 . A A .  16 GLN CD   1 1 
       18 41254 1 1  16 GLN CG   C -24.465 -10.278 -15.015 1.00 . A A .  16 GLN CG   1 1 
       18 41255 1 1  16 GLN H    H -27.109  -9.270 -14.470 1.00 . A A .  16 GLN H    1 1 
       18 41256 1 1  16 GLN HA   H -27.048 -12.057 -13.562 1.00 . A A .  16 GLN HA   1 1 
       18 41257 1 1  16 GLN HB2  H -24.695 -12.233 -14.192 1.00 . A A .  16 GLN HB2  1 1 
       18 41258 1 1  16 GLN HB3  H -25.690 -11.911 -15.608 1.00 . A A .  16 GLN HB3  1 1 
       18 41259 1 1  16 GLN HE21 H -22.295  -9.125 -14.983 1.00 . A A .  16 GLN HE21 1 1 
       18 41260 1 1  16 GLN HE22 H -21.394  -9.963 -16.174 1.00 . A A .  16 GLN HE22 1 1 
       18 41261 1 1  16 GLN HG2  H -25.089  -9.576 -15.548 1.00 . A A .  16 GLN HG2  1 1 
       18 41262 1 1  16 GLN HG3  H -24.136  -9.829 -14.091 1.00 . A A .  16 GLN HG3  1 1 
       18 41263 1 1  16 GLN N    N -27.351 -10.219 -14.474 1.00 . A A .  16 GLN N    1 1 
       18 41264 1 1  16 GLN NE2  N -22.223  -9.827 -15.667 1.00 . A A .  16 GLN NE2  1 1 
       18 41265 1 1  16 GLN O    O -26.501  -9.491 -12.041 1.00 . A A .  16 GLN O    1 1 
       18 41266 1 1  16 GLN OE1  O -23.279 -11.488 -16.684 1.00 . A A .  16 GLN OE1  1 1 
       18 41267 1 1  17 LEU C    C -23.301  -9.520 -11.223 1.00 . A A .  17 LEU C    1 1 
       18 41268 1 1  17 LEU CA   C -24.299 -10.570 -10.764 1.00 . A A .  17 LEU CA   1 1 
       18 41269 1 1  17 LEU CB   C -23.610 -11.647  -9.953 1.00 . A A .  17 LEU CB   1 1 
       18 41270 1 1  17 LEU CD1  C -23.703 -13.806  -8.670 1.00 . A A .  17 LEU CD1  1 1 
       18 41271 1 1  17 LEU CD2  C -25.565 -12.176  -8.481 1.00 . A A .  17 LEU CD2  1 1 
       18 41272 1 1  17 LEU CG   C -24.516 -12.759  -9.405 1.00 . A A .  17 LEU CG   1 1 
       18 41273 1 1  17 LEU H    H -24.610 -11.965 -12.288 1.00 . A A .  17 LEU H    1 1 
       18 41274 1 1  17 LEU HA   H -25.049 -10.082 -10.160 1.00 . A A .  17 LEU HA   1 1 
       18 41275 1 1  17 LEU HB2  H -22.819 -12.078 -10.545 1.00 . A A .  17 LEU HB2  1 1 
       18 41276 1 1  17 LEU HB3  H -23.181 -11.120  -9.113 1.00 . A A .  17 LEU HB3  1 1 
       18 41277 1 1  17 LEU HD11 H -24.365 -14.580  -8.312 1.00 . A A .  17 LEU HD11 1 1 
       18 41278 1 1  17 LEU HD12 H -23.204 -13.347  -7.829 1.00 . A A .  17 LEU HD12 1 1 
       18 41279 1 1  17 LEU HD13 H -22.970 -14.235  -9.337 1.00 . A A .  17 LEU HD13 1 1 
       18 41280 1 1  17 LEU HD21 H -26.190 -11.485  -9.026 1.00 . A A .  17 LEU HD21 1 1 
       18 41281 1 1  17 LEU HD22 H -25.059 -11.642  -7.688 1.00 . A A .  17 LEU HD22 1 1 
       18 41282 1 1  17 LEU HD23 H -26.167 -12.969  -8.064 1.00 . A A .  17 LEU HD23 1 1 
       18 41283 1 1  17 LEU HG   H -25.023 -13.242 -10.228 1.00 . A A .  17 LEU HG   1 1 
       18 41284 1 1  17 LEU N    N -24.953 -11.123 -11.917 1.00 . A A .  17 LEU N    1 1 
       18 41285 1 1  17 LEU O    O -22.790  -9.583 -12.341 1.00 . A A .  17 LEU O    1 1 
       18 41286 1 1  18 HIS C    C -20.929  -7.403  -9.991 1.00 . A A .  18 HIS C    1 1 
       18 41287 1 1  18 HIS CA   C -22.220  -7.432 -10.772 1.00 . A A .  18 HIS CA   1 1 
       18 41288 1 1  18 HIS CB   C -22.984  -6.123 -10.516 1.00 . A A .  18 HIS CB   1 1 
       18 41289 1 1  18 HIS CD2  C -25.512  -6.623 -10.496 1.00 . A A .  18 HIS CD2  1 1 
       18 41290 1 1  18 HIS CE1  C -26.079  -5.667 -12.363 1.00 . A A .  18 HIS CE1  1 1 
       18 41291 1 1  18 HIS CG   C -24.388  -6.116 -11.040 1.00 . A A .  18 HIS CG   1 1 
       18 41292 1 1  18 HIS H    H -23.374  -8.642  -9.462 1.00 . A A .  18 HIS H    1 1 
       18 41293 1 1  18 HIS HA   H -22.018  -7.506 -11.828 1.00 . A A .  18 HIS HA   1 1 
       18 41294 1 1  18 HIS HB2  H -23.034  -5.942  -9.453 1.00 . A A .  18 HIS HB2  1 1 
       18 41295 1 1  18 HIS HB3  H -22.449  -5.309 -10.983 1.00 . A A .  18 HIS HB3  1 1 
       18 41296 1 1  18 HIS HD1  H -24.208  -5.076 -12.886 1.00 . A A .  18 HIS HD1  1 1 
       18 41297 1 1  18 HIS HD2  H -25.535  -7.170  -9.560 1.00 . A A .  18 HIS HD2  1 1 
       18 41298 1 1  18 HIS HE1  H -26.666  -5.295 -13.188 1.00 . A A .  18 HIS HE1  1 1 
       18 41299 1 1  18 HIS HE2  H -27.470  -6.669 -11.264 1.00 . A A .  18 HIS HE2  1 1 
       18 41300 1 1  18 HIS N    N -23.029  -8.570 -10.379 1.00 . A A .  18 HIS N    1 1 
       18 41301 1 1  18 HIS ND1  N -24.776  -5.525 -12.217 1.00 . A A .  18 HIS ND1  1 1 
       18 41302 1 1  18 HIS NE2  N -26.544  -6.328 -11.334 1.00 . A A .  18 HIS NE2  1 1 
       18 41303 1 1  18 HIS O    O -20.828  -8.033  -8.920 1.00 . A A .  18 HIS O    1 1 
       18 41304 1 1  19 ASN C    C -18.464  -5.041  -9.664 1.00 . A A .  19 ASN C    1 1 
       18 41305 1 1  19 ASN CA   C -18.674  -6.520  -9.855 1.00 . A A .  19 ASN CA   1 1 
       18 41306 1 1  19 ASN CB   C -17.512  -7.045 -10.700 1.00 . A A .  19 ASN CB   1 1 
       18 41307 1 1  19 ASN CG   C -17.639  -8.473 -11.160 1.00 . A A .  19 ASN CG   1 1 
       18 41308 1 1  19 ASN H    H -20.082  -6.264 -11.393 1.00 . A A .  19 ASN H    1 1 
       18 41309 1 1  19 ASN HA   H -18.693  -7.018  -8.899 1.00 . A A .  19 ASN HA   1 1 
       18 41310 1 1  19 ASN HB2  H -17.398  -6.424 -11.576 1.00 . A A .  19 ASN HB2  1 1 
       18 41311 1 1  19 ASN HB3  H -16.626  -6.965 -10.090 1.00 . A A .  19 ASN HB3  1 1 
       18 41312 1 1  19 ASN HD21 H -16.490  -8.079 -12.715 1.00 . A A .  19 ASN HD21 1 1 
       18 41313 1 1  19 ASN HD22 H -17.087  -9.694 -12.589 1.00 . A A .  19 ASN HD22 1 1 
       18 41314 1 1  19 ASN N    N -19.952  -6.697 -10.520 1.00 . A A .  19 ASN N    1 1 
       18 41315 1 1  19 ASN ND2  N -17.006  -8.778 -12.258 1.00 . A A .  19 ASN ND2  1 1 
       18 41316 1 1  19 ASN O    O -18.565  -4.280 -10.619 1.00 . A A .  19 ASN O    1 1 
       18 41317 1 1  19 ASN OD1  O -18.269  -9.299 -10.524 1.00 . A A .  19 ASN OD1  1 1 
       18 41318 1 1  20 VAL C    C -16.737  -2.961  -7.384 1.00 . A A .  20 VAL C    1 1 
       18 41319 1 1  20 VAL CA   C -18.017  -3.210  -8.177 1.00 . A A .  20 VAL CA   1 1 
       18 41320 1 1  20 VAL CB   C -19.221  -2.669  -7.347 1.00 . A A .  20 VAL CB   1 1 
       18 41321 1 1  20 VAL CG1  C -19.079  -1.185  -7.087 1.00 . A A .  20 VAL CG1  1 1 
       18 41322 1 1  20 VAL CG2  C -20.551  -2.962  -8.031 1.00 . A A .  20 VAL CG2  1 1 
       18 41323 1 1  20 VAL H    H -18.068  -5.270  -7.731 1.00 . A A .  20 VAL H    1 1 
       18 41324 1 1  20 VAL HA   H -17.977  -2.668  -9.110 1.00 . A A .  20 VAL HA   1 1 
       18 41325 1 1  20 VAL HB   H -19.212  -3.173  -6.391 1.00 . A A .  20 VAL HB   1 1 
       18 41326 1 1  20 VAL HG11 H -19.050  -0.667  -8.035 1.00 . A A .  20 VAL HG11 1 1 
       18 41327 1 1  20 VAL HG12 H -18.164  -1.003  -6.543 1.00 . A A .  20 VAL HG12 1 1 
       18 41328 1 1  20 VAL HG13 H -19.928  -0.849  -6.512 1.00 . A A .  20 VAL HG13 1 1 
       18 41329 1 1  20 VAL HG21 H -21.357  -2.576  -7.425 1.00 . A A .  20 VAL HG21 1 1 
       18 41330 1 1  20 VAL HG22 H -20.669  -4.028  -8.153 1.00 . A A .  20 VAL HG22 1 1 
       18 41331 1 1  20 VAL HG23 H -20.569  -2.481  -8.997 1.00 . A A .  20 VAL HG23 1 1 
       18 41332 1 1  20 VAL N    N -18.178  -4.621  -8.466 1.00 . A A .  20 VAL N    1 1 
       18 41333 1 1  20 VAL O    O -16.486  -3.625  -6.394 1.00 . A A .  20 VAL O    1 1 
       18 41334 1 1  21 PHE C    C -15.141  -0.448  -6.238 1.00 . A A .  21 PHE C    1 1 
       18 41335 1 1  21 PHE CA   C -14.762  -1.630  -7.095 1.00 . A A .  21 PHE CA   1 1 
       18 41336 1 1  21 PHE CB   C -13.632  -1.259  -8.081 1.00 . A A .  21 PHE CB   1 1 
       18 41337 1 1  21 PHE CD1  C -11.433  -1.655  -6.876 1.00 . A A .  21 PHE CD1  1 1 
       18 41338 1 1  21 PHE CD2  C -12.009   0.578  -7.485 1.00 . A A .  21 PHE CD2  1 1 
       18 41339 1 1  21 PHE CE1  C -10.249  -1.204  -6.339 1.00 . A A .  21 PHE CE1  1 1 
       18 41340 1 1  21 PHE CE2  C -10.824   1.030  -6.945 1.00 . A A .  21 PHE CE2  1 1 
       18 41341 1 1  21 PHE CG   C -12.335  -0.770  -7.457 1.00 . A A .  21 PHE CG   1 1 
       18 41342 1 1  21 PHE CZ   C  -9.944   0.137  -6.372 1.00 . A A .  21 PHE CZ   1 1 
       18 41343 1 1  21 PHE H    H -16.173  -1.561  -8.661 1.00 . A A .  21 PHE H    1 1 
       18 41344 1 1  21 PHE HA   H -14.447  -2.450  -6.466 1.00 . A A .  21 PHE HA   1 1 
       18 41345 1 1  21 PHE HB2  H -13.381  -2.133  -8.658 1.00 . A A .  21 PHE HB2  1 1 
       18 41346 1 1  21 PHE HB3  H -13.992  -0.493  -8.750 1.00 . A A .  21 PHE HB3  1 1 
       18 41347 1 1  21 PHE HD1  H -11.647  -2.709  -6.833 1.00 . A A .  21 PHE HD1  1 1 
       18 41348 1 1  21 PHE HD2  H -12.691   1.288  -7.930 1.00 . A A .  21 PHE HD2  1 1 
       18 41349 1 1  21 PHE HE1  H  -9.558  -1.903  -5.890 1.00 . A A .  21 PHE HE1  1 1 
       18 41350 1 1  21 PHE HE2  H -10.583   2.083  -6.980 1.00 . A A .  21 PHE HE2  1 1 
       18 41351 1 1  21 PHE HZ   H  -9.013   0.485  -5.950 1.00 . A A .  21 PHE HZ   1 1 
       18 41352 1 1  21 PHE N    N -15.940  -2.022  -7.824 1.00 . A A .  21 PHE N    1 1 
       18 41353 1 1  21 PHE O    O -15.577   0.594  -6.750 1.00 . A A .  21 PHE O    1 1 
       18 41354 1 1  22 VAL C    C -14.150   1.275  -3.627 1.00 . A A .  22 VAL C    1 1 
       18 41355 1 1  22 VAL CA   C -15.346   0.404  -4.005 1.00 . A A .  22 VAL CA   1 1 
       18 41356 1 1  22 VAL CB   C -16.017  -0.241  -2.756 1.00 . A A .  22 VAL CB   1 1 
       18 41357 1 1  22 VAL CG1  C -15.151  -1.327  -2.157 1.00 . A A .  22 VAL CG1  1 1 
       18 41358 1 1  22 VAL CG2  C -16.337   0.802  -1.713 1.00 . A A .  22 VAL CG2  1 1 
       18 41359 1 1  22 VAL H    H -14.538  -1.427  -4.641 1.00 . A A .  22 VAL H    1 1 
       18 41360 1 1  22 VAL HA   H -16.069   1.039  -4.495 1.00 . A A .  22 VAL HA   1 1 
       18 41361 1 1  22 VAL HB   H -16.947  -0.693  -3.071 1.00 . A A .  22 VAL HB   1 1 
       18 41362 1 1  22 VAL HG11 H -14.984  -2.109  -2.882 1.00 . A A .  22 VAL HG11 1 1 
       18 41363 1 1  22 VAL HG12 H -15.640  -1.740  -1.287 1.00 . A A .  22 VAL HG12 1 1 
       18 41364 1 1  22 VAL HG13 H -14.203  -0.895  -1.872 1.00 . A A .  22 VAL HG13 1 1 
       18 41365 1 1  22 VAL HG21 H -17.077   1.494  -2.089 1.00 . A A .  22 VAL HG21 1 1 
       18 41366 1 1  22 VAL HG22 H -15.429   1.340  -1.488 1.00 . A A .  22 VAL HG22 1 1 
       18 41367 1 1  22 VAL HG23 H -16.690   0.320  -0.814 1.00 . A A .  22 VAL HG23 1 1 
       18 41368 1 1  22 VAL N    N -14.961  -0.600  -4.963 1.00 . A A .  22 VAL N    1 1 
       18 41369 1 1  22 VAL O    O -13.019   0.776  -3.464 1.00 . A A .  22 VAL O    1 1 
       18 41370 1 1  23 TYR C    C -12.794   3.511  -1.808 1.00 . A A .  23 TYR C    1 1 
       18 41371 1 1  23 TYR CA   C -13.307   3.488  -3.247 1.00 . A A .  23 TYR CA   1 1 
       18 41372 1 1  23 TYR CB   C -13.569   4.897  -3.805 1.00 . A A .  23 TYR CB   1 1 
       18 41373 1 1  23 TYR CD1  C -14.745   6.321  -2.090 1.00 . A A .  23 TYR CD1  1 1 
       18 41374 1 1  23 TYR CD2  C -15.968   5.657  -4.020 1.00 . A A .  23 TYR CD2  1 1 
       18 41375 1 1  23 TYR CE1  C -15.836   7.010  -1.627 1.00 . A A .  23 TYR CE1  1 1 
       18 41376 1 1  23 TYR CE2  C -17.069   6.351  -3.563 1.00 . A A .  23 TYR CE2  1 1 
       18 41377 1 1  23 TYR CG   C -14.786   5.629  -3.290 1.00 . A A .  23 TYR CG   1 1 
       18 41378 1 1  23 TYR CZ   C -16.993   7.024  -2.365 1.00 . A A .  23 TYR CZ   1 1 
       18 41379 1 1  23 TYR H    H -15.307   2.898  -3.579 1.00 . A A .  23 TYR H    1 1 
       18 41380 1 1  23 TYR HA   H -12.488   3.074  -3.816 1.00 . A A .  23 TYR HA   1 1 
       18 41381 1 1  23 TYR HB2  H -12.715   5.518  -3.579 1.00 . A A .  23 TYR HB2  1 1 
       18 41382 1 1  23 TYR HB3  H -13.655   4.817  -4.879 1.00 . A A .  23 TYR HB3  1 1 
       18 41383 1 1  23 TYR HD1  H -13.832   6.306  -1.512 1.00 . A A .  23 TYR HD1  1 1 
       18 41384 1 1  23 TYR HD2  H -16.020   5.125  -4.959 1.00 . A A .  23 TYR HD2  1 1 
       18 41385 1 1  23 TYR HE1  H -15.783   7.539  -0.687 1.00 . A A .  23 TYR HE1  1 1 
       18 41386 1 1  23 TYR HE2  H -17.981   6.363  -4.140 1.00 . A A .  23 TYR HE2  1 1 
       18 41387 1 1  23 TYR HH   H -17.751   8.590  -1.635 1.00 . A A .  23 TYR HH   1 1 
       18 41388 1 1  23 TYR N    N -14.385   2.571  -3.495 1.00 . A A .  23 TYR N    1 1 
       18 41389 1 1  23 TYR O    O -11.586   3.633  -1.598 1.00 . A A .  23 TYR O    1 1 
       18 41390 1 1  23 TYR OH   O -18.085   7.722  -1.896 1.00 . A A .  23 TYR OH   1 1 
       18 41391 1 1  24 GLY C    C -14.020   2.832   1.606 1.00 . A A .  24 GLY C    1 1 
       18 41392 1 1  24 GLY CA   C -13.139   3.436   0.537 1.00 . A A .  24 GLY CA   1 1 
       18 41393 1 1  24 GLY H    H -14.614   3.242  -0.992 1.00 . A A .  24 GLY H    1 1 
       18 41394 1 1  24 GLY HA2  H -12.192   2.919   0.564 1.00 . A A .  24 GLY HA2  1 1 
       18 41395 1 1  24 GLY HA3  H -12.957   4.472   0.780 1.00 . A A .  24 GLY HA3  1 1 
       18 41396 1 1  24 GLY N    N -13.656   3.372  -0.817 1.00 . A A .  24 GLY N    1 1 
       18 41397 1 1  24 GLY O    O -13.750   1.740   2.090 1.00 . A A .  24 GLY O    1 1 
       18 41398 1 1  25 SER C    C -16.527   1.775   3.005 1.00 . A A .  25 SER C    1 1 
       18 41399 1 1  25 SER CA   C -15.917   3.191   3.079 1.00 . A A .  25 SER CA   1 1 
       18 41400 1 1  25 SER CB   C -17.019   4.258   3.241 1.00 . A A .  25 SER CB   1 1 
       18 41401 1 1  25 SER H    H -15.311   4.306   1.396 1.00 . A A .  25 SER H    1 1 
       18 41402 1 1  25 SER HA   H -15.290   3.239   3.956 1.00 . A A .  25 SER HA   1 1 
       18 41403 1 1  25 SER HB2  H -16.552   5.227   3.321 1.00 . A A .  25 SER HB2  1 1 
       18 41404 1 1  25 SER HB3  H -17.659   4.237   2.371 1.00 . A A .  25 SER HB3  1 1 
       18 41405 1 1  25 SER HG   H -18.615   4.564   4.323 1.00 . A A .  25 SER HG   1 1 
       18 41406 1 1  25 SER N    N -15.075   3.526   1.941 1.00 . A A .  25 SER N    1 1 
       18 41407 1 1  25 SER O    O -16.622   1.087   4.019 1.00 . A A .  25 SER O    1 1 
       18 41408 1 1  25 SER OG   O -17.804   4.048   4.405 1.00 . A A .  25 SER OG   1 1 
       18 41409 1 1  26 PHE C    C -16.603  -1.105   1.349 1.00 . A A .  26 PHE C    1 1 
       18 41410 1 1  26 PHE CA   C -17.559   0.034   1.747 1.00 . A A .  26 PHE CA   1 1 
       18 41411 1 1  26 PHE CB   C -18.780   0.127   0.822 1.00 . A A .  26 PHE CB   1 1 
       18 41412 1 1  26 PHE CD1  C -20.510   1.096   2.376 1.00 . A A .  26 PHE CD1  1 1 
       18 41413 1 1  26 PHE CD2  C -19.812   2.364   0.489 1.00 . A A .  26 PHE CD2  1 1 
       18 41414 1 1  26 PHE CE1  C -21.353   2.114   2.753 1.00 . A A .  26 PHE CE1  1 1 
       18 41415 1 1  26 PHE CE2  C -20.650   3.384   0.867 1.00 . A A .  26 PHE CE2  1 1 
       18 41416 1 1  26 PHE CG   C -19.727   1.212   1.231 1.00 . A A .  26 PHE CG   1 1 
       18 41417 1 1  26 PHE CZ   C -21.421   3.260   2.002 1.00 . A A .  26 PHE CZ   1 1 
       18 41418 1 1  26 PHE H    H -16.715   1.841   1.020 1.00 . A A .  26 PHE H    1 1 
       18 41419 1 1  26 PHE HA   H -17.908  -0.183   2.746 1.00 . A A .  26 PHE HA   1 1 
       18 41420 1 1  26 PHE HB2  H -18.487   0.317  -0.197 1.00 . A A .  26 PHE HB2  1 1 
       18 41421 1 1  26 PHE HB3  H -19.329  -0.799   0.864 1.00 . A A .  26 PHE HB3  1 1 
       18 41422 1 1  26 PHE HD1  H -20.491   0.205   2.986 1.00 . A A .  26 PHE HD1  1 1 
       18 41423 1 1  26 PHE HD2  H -19.206   2.454  -0.402 1.00 . A A .  26 PHE HD2  1 1 
       18 41424 1 1  26 PHE HE1  H -21.959   2.017   3.642 1.00 . A A .  26 PHE HE1  1 1 
       18 41425 1 1  26 PHE HE2  H -20.709   4.278   0.266 1.00 . A A .  26 PHE HE2  1 1 
       18 41426 1 1  26 PHE HZ   H -22.081   4.063   2.300 1.00 . A A .  26 PHE HZ   1 1 
       18 41427 1 1  26 PHE N    N -16.886   1.321   1.834 1.00 . A A .  26 PHE N    1 1 
       18 41428 1 1  26 PHE O    O -17.037  -2.149   0.884 1.00 . A A .  26 PHE O    1 1 
       18 41429 1 1  27 GLN C    C -14.359  -3.073   2.381 1.00 . A A .  27 GLN C    1 1 
       18 41430 1 1  27 GLN CA   C -14.288  -1.973   1.330 1.00 . A A .  27 GLN CA   1 1 
       18 41431 1 1  27 GLN CB   C -12.850  -1.427   1.322 1.00 . A A .  27 GLN CB   1 1 
       18 41432 1 1  27 GLN CD   C -11.044  -0.052   0.262 1.00 . A A .  27 GLN CD   1 1 
       18 41433 1 1  27 GLN CG   C -12.488  -0.504   0.177 1.00 . A A .  27 GLN CG   1 1 
       18 41434 1 1  27 GLN H    H -14.997  -0.046   1.950 1.00 . A A .  27 GLN H    1 1 
       18 41435 1 1  27 GLN HA   H -14.503  -2.407   0.366 1.00 . A A .  27 GLN HA   1 1 
       18 41436 1 1  27 GLN HB2  H -12.688  -0.879   2.238 1.00 . A A .  27 GLN HB2  1 1 
       18 41437 1 1  27 GLN HB3  H -12.170  -2.266   1.310 1.00 . A A .  27 GLN HB3  1 1 
       18 41438 1 1  27 GLN HE21 H -11.465   1.649  -0.650 1.00 . A A .  27 GLN HE21 1 1 
       18 41439 1 1  27 GLN HE22 H  -9.818   1.396  -0.203 1.00 . A A .  27 GLN HE22 1 1 
       18 41440 1 1  27 GLN HG2  H -12.611  -1.044  -0.748 1.00 . A A .  27 GLN HG2  1 1 
       18 41441 1 1  27 GLN HG3  H -13.129   0.366   0.189 1.00 . A A .  27 GLN HG3  1 1 
       18 41442 1 1  27 GLN N    N -15.294  -0.911   1.592 1.00 . A A .  27 GLN N    1 1 
       18 41443 1 1  27 GLN NE2  N -10.757   1.109  -0.243 1.00 . A A .  27 GLN NE2  1 1 
       18 41444 1 1  27 GLN O    O -13.732  -4.128   2.232 1.00 . A A .  27 GLN O    1 1 
       18 41445 1 1  27 GLN OE1  O -10.186  -0.766   0.779 1.00 . A A .  27 GLN OE1  1 1 
       18 41446 1 1  28 ASP C    C -16.479  -4.547   4.491 1.00 . A A .  28 ASP C    1 1 
       18 41447 1 1  28 ASP CA   C -15.178  -3.754   4.536 1.00 . A A .  28 ASP CA   1 1 
       18 41448 1 1  28 ASP CB   C -15.051  -3.022   5.867 1.00 . A A .  28 ASP CB   1 1 
       18 41449 1 1  28 ASP CG   C -15.207  -3.951   7.041 1.00 . A A .  28 ASP CG   1 1 
       18 41450 1 1  28 ASP H    H -15.613  -1.997   3.464 1.00 . A A .  28 ASP H    1 1 
       18 41451 1 1  28 ASP HA   H -14.344  -4.434   4.439 1.00 . A A .  28 ASP HA   1 1 
       18 41452 1 1  28 ASP HB2  H -14.078  -2.558   5.929 1.00 . A A .  28 ASP HB2  1 1 
       18 41453 1 1  28 ASP HB3  H -15.815  -2.262   5.925 1.00 . A A .  28 ASP HB3  1 1 
       18 41454 1 1  28 ASP N    N -15.089  -2.824   3.436 1.00 . A A .  28 ASP N    1 1 
       18 41455 1 1  28 ASP O    O -17.561  -3.969   4.387 1.00 . A A .  28 ASP O    1 1 
       18 41456 1 1  28 ASP OD1  O -14.207  -4.548   7.478 1.00 . A A .  28 ASP OD1  1 1 
       18 41457 1 1  28 ASP OD2  O -16.320  -4.097   7.538 1.00 . A A .  28 ASP OD2  1 1 
       18 41458 1 1  29 PRO C    C -18.512  -6.551   5.718 1.00 . A A .  29 PRO C    1 1 
       18 41459 1 1  29 PRO CA   C -17.556  -6.771   4.541 1.00 . A A .  29 PRO CA   1 1 
       18 41460 1 1  29 PRO CB   C -16.956  -8.180   4.610 1.00 . A A .  29 PRO CB   1 1 
       18 41461 1 1  29 PRO CD   C -15.128  -6.644   4.691 1.00 . A A .  29 PRO CD   1 1 
       18 41462 1 1  29 PRO CG   C -15.578  -8.001   5.131 1.00 . A A .  29 PRO CG   1 1 
       18 41463 1 1  29 PRO HA   H -18.122  -6.661   3.626 1.00 . A A .  29 PRO HA   1 1 
       18 41464 1 1  29 PRO HB2  H -17.556  -8.777   5.279 1.00 . A A .  29 PRO HB2  1 1 
       18 41465 1 1  29 PRO HB3  H -16.942  -8.635   3.633 1.00 . A A .  29 PRO HB3  1 1 
       18 41466 1 1  29 PRO HD2  H -14.480  -6.213   5.441 1.00 . A A .  29 PRO HD2  1 1 
       18 41467 1 1  29 PRO HD3  H -14.620  -6.702   3.739 1.00 . A A .  29 PRO HD3  1 1 
       18 41468 1 1  29 PRO HG2  H -15.577  -8.074   6.207 1.00 . A A .  29 PRO HG2  1 1 
       18 41469 1 1  29 PRO HG3  H -14.948  -8.762   4.696 1.00 . A A .  29 PRO HG3  1 1 
       18 41470 1 1  29 PRO N    N -16.386  -5.886   4.576 1.00 . A A .  29 PRO N    1 1 
       18 41471 1 1  29 PRO O    O -19.720  -6.603   5.557 1.00 . A A .  29 PRO O    1 1 
       18 41472 1 1  30 ASP C    C -19.683  -4.855   7.903 1.00 . A A .  30 ASP C    1 1 
       18 41473 1 1  30 ASP CA   C -18.829  -6.081   8.059 1.00 . A A .  30 ASP CA   1 1 
       18 41474 1 1  30 ASP CB   C -18.027  -6.055   9.358 1.00 . A A .  30 ASP CB   1 1 
       18 41475 1 1  30 ASP CG   C -17.464  -7.405   9.709 1.00 . A A .  30 ASP CG   1 1 
       18 41476 1 1  30 ASP H    H -17.012  -6.160   6.975 1.00 . A A .  30 ASP H    1 1 
       18 41477 1 1  30 ASP HA   H -19.500  -6.928   8.080 1.00 . A A .  30 ASP HA   1 1 
       18 41478 1 1  30 ASP HB2  H -17.202  -5.369   9.243 1.00 . A A .  30 ASP HB2  1 1 
       18 41479 1 1  30 ASP HB3  H -18.664  -5.723  10.164 1.00 . A A .  30 ASP HB3  1 1 
       18 41480 1 1  30 ASP N    N -17.983  -6.276   6.887 1.00 . A A .  30 ASP N    1 1 
       18 41481 1 1  30 ASP O    O -20.828  -4.826   8.348 1.00 . A A .  30 ASP O    1 1 
       18 41482 1 1  30 ASP OD1  O -16.402  -7.778   9.185 1.00 . A A .  30 ASP OD1  1 1 
       18 41483 1 1  30 ASP OD2  O -18.092  -8.130  10.507 1.00 . A A .  30 ASP OD2  1 1 
       18 41484 1 1  31 VAL C    C -20.996  -3.010   5.903 1.00 . A A .  31 VAL C    1 1 
       18 41485 1 1  31 VAL CA   C -19.879  -2.657   6.891 1.00 . A A .  31 VAL CA   1 1 
       18 41486 1 1  31 VAL CB   C -18.953  -1.575   6.260 1.00 . A A .  31 VAL CB   1 1 
       18 41487 1 1  31 VAL CG1  C -19.756  -0.372   5.790 1.00 . A A .  31 VAL CG1  1 1 
       18 41488 1 1  31 VAL CG2  C -17.896  -1.136   7.256 1.00 . A A .  31 VAL CG2  1 1 
       18 41489 1 1  31 VAL H    H -18.186  -3.941   6.991 1.00 . A A .  31 VAL H    1 1 
       18 41490 1 1  31 VAL HA   H -20.319  -2.264   7.795 1.00 . A A .  31 VAL HA   1 1 
       18 41491 1 1  31 VAL HB   H -18.457  -2.007   5.404 1.00 . A A .  31 VAL HB   1 1 
       18 41492 1 1  31 VAL HG11 H -19.096   0.361   5.353 1.00 . A A .  31 VAL HG11 1 1 
       18 41493 1 1  31 VAL HG12 H -20.287   0.059   6.626 1.00 . A A .  31 VAL HG12 1 1 
       18 41494 1 1  31 VAL HG13 H -20.463  -0.713   5.046 1.00 . A A .  31 VAL HG13 1 1 
       18 41495 1 1  31 VAL HG21 H -17.262  -0.388   6.803 1.00 . A A .  31 VAL HG21 1 1 
       18 41496 1 1  31 VAL HG22 H -17.301  -1.994   7.532 1.00 . A A .  31 VAL HG22 1 1 
       18 41497 1 1  31 VAL HG23 H -18.375  -0.727   8.132 1.00 . A A .  31 VAL HG23 1 1 
       18 41498 1 1  31 VAL N    N -19.137  -3.859   7.238 1.00 . A A .  31 VAL N    1 1 
       18 41499 1 1  31 VAL O    O -22.126  -2.538   6.026 1.00 . A A .  31 VAL O    1 1 
       18 41500 1 1  32 ILE C    C -22.785  -5.095   4.556 1.00 . A A .  32 ILE C    1 1 
       18 41501 1 1  32 ILE CA   C -21.620  -4.299   3.940 1.00 . A A .  32 ILE CA   1 1 
       18 41502 1 1  32 ILE CB   C -20.896  -5.117   2.848 1.00 . A A .  32 ILE CB   1 1 
       18 41503 1 1  32 ILE CD1  C -20.458  -3.069   1.409 1.00 . A A .  32 ILE CD1  1 1 
       18 41504 1 1  32 ILE CG1  C -19.861  -4.264   2.122 1.00 . A A .  32 ILE CG1  1 1 
       18 41505 1 1  32 ILE CG2  C -21.862  -5.707   1.844 1.00 . A A .  32 ILE CG2  1 1 
       18 41506 1 1  32 ILE H    H -19.774  -4.264   4.943 1.00 . A A .  32 ILE H    1 1 
       18 41507 1 1  32 ILE HA   H -22.028  -3.406   3.489 1.00 . A A .  32 ILE HA   1 1 
       18 41508 1 1  32 ILE HB   H -20.370  -5.899   3.373 1.00 . A A .  32 ILE HB   1 1 
       18 41509 1 1  32 ILE HD11 H -20.860  -2.363   2.120 1.00 . A A .  32 ILE HD11 1 1 
       18 41510 1 1  32 ILE HD12 H -21.268  -3.421   0.789 1.00 . A A .  32 ILE HD12 1 1 
       18 41511 1 1  32 ILE HD13 H -19.702  -2.610   0.794 1.00 . A A .  32 ILE HD13 1 1 
       18 41512 1 1  32 ILE HG12 H -19.142  -3.895   2.839 1.00 . A A .  32 ILE HG12 1 1 
       18 41513 1 1  32 ILE HG13 H -19.351  -4.871   1.387 1.00 . A A .  32 ILE HG13 1 1 
       18 41514 1 1  32 ILE HG21 H -22.417  -4.920   1.357 1.00 . A A .  32 ILE HG21 1 1 
       18 41515 1 1  32 ILE HG22 H -22.537  -6.378   2.354 1.00 . A A .  32 ILE HG22 1 1 
       18 41516 1 1  32 ILE HG23 H -21.286  -6.255   1.113 1.00 . A A .  32 ILE HG23 1 1 
       18 41517 1 1  32 ILE N    N -20.680  -3.877   4.959 1.00 . A A .  32 ILE N    1 1 
       18 41518 1 1  32 ILE O    O -23.957  -4.882   4.197 1.00 . A A .  32 ILE O    1 1 
       18 41519 1 1  33 ASN C    C -24.446  -5.812   6.948 1.00 . A A .  33 ASN C    1 1 
       18 41520 1 1  33 ASN CA   C -23.494  -6.747   6.231 1.00 . A A .  33 ASN CA   1 1 
       18 41521 1 1  33 ASN CB   C -22.895  -7.742   7.247 1.00 . A A .  33 ASN CB   1 1 
       18 41522 1 1  33 ASN CG   C -22.264  -8.984   6.635 1.00 . A A .  33 ASN CG   1 1 
       18 41523 1 1  33 ASN H    H -21.515  -6.135   5.703 1.00 . A A .  33 ASN H    1 1 
       18 41524 1 1  33 ASN HA   H -24.060  -7.297   5.494 1.00 . A A .  33 ASN HA   1 1 
       18 41525 1 1  33 ASN HB2  H -22.131  -7.238   7.820 1.00 . A A .  33 ASN HB2  1 1 
       18 41526 1 1  33 ASN HB3  H -23.684  -8.044   7.914 1.00 . A A .  33 ASN HB3  1 1 
       18 41527 1 1  33 ASN HD21 H -20.507  -8.105   6.530 1.00 . A A .  33 ASN HD21 1 1 
       18 41528 1 1  33 ASN HD22 H -20.560  -9.707   5.952 1.00 . A A .  33 ASN HD22 1 1 
       18 41529 1 1  33 ASN N    N -22.465  -5.984   5.502 1.00 . A A .  33 ASN N    1 1 
       18 41530 1 1  33 ASN ND2  N -21.003  -8.930   6.354 1.00 . A A .  33 ASN ND2  1 1 
       18 41531 1 1  33 ASN O    O -25.641  -6.084   7.050 1.00 . A A .  33 ASN O    1 1 
       18 41532 1 1  33 ASN OD1  O -22.929  -9.994   6.426 1.00 . A A .  33 ASN OD1  1 1 
       18 41533 1 1  34 VAL C    C -25.532  -2.884   7.115 1.00 . A A .  34 VAL C    1 1 
       18 41534 1 1  34 VAL CA   C -24.727  -3.719   8.111 1.00 . A A .  34 VAL CA   1 1 
       18 41535 1 1  34 VAL CB   C -23.872  -2.780   9.023 1.00 . A A .  34 VAL CB   1 1 
       18 41536 1 1  34 VAL CG1  C -24.739  -1.728   9.699 1.00 . A A .  34 VAL CG1  1 1 
       18 41537 1 1  34 VAL CG2  C -23.127  -3.578  10.076 1.00 . A A .  34 VAL CG2  1 1 
       18 41538 1 1  34 VAL H    H -22.957  -4.544   7.312 1.00 . A A .  34 VAL H    1 1 
       18 41539 1 1  34 VAL HA   H -25.418  -4.271   8.729 1.00 . A A .  34 VAL HA   1 1 
       18 41540 1 1  34 VAL HB   H -23.146  -2.277   8.401 1.00 . A A .  34 VAL HB   1 1 
       18 41541 1 1  34 VAL HG11 H -25.470  -2.220  10.320 1.00 . A A .  34 VAL HG11 1 1 
       18 41542 1 1  34 VAL HG12 H -25.242  -1.139   8.945 1.00 . A A .  34 VAL HG12 1 1 
       18 41543 1 1  34 VAL HG13 H -24.122  -1.084  10.307 1.00 . A A .  34 VAL HG13 1 1 
       18 41544 1 1  34 VAL HG21 H -22.543  -2.908  10.687 1.00 . A A .  34 VAL HG21 1 1 
       18 41545 1 1  34 VAL HG22 H -22.476  -4.290   9.592 1.00 . A A .  34 VAL HG22 1 1 
       18 41546 1 1  34 VAL HG23 H -23.839  -4.102  10.696 1.00 . A A .  34 VAL HG23 1 1 
       18 41547 1 1  34 VAL N    N -23.919  -4.701   7.424 1.00 . A A .  34 VAL N    1 1 
       18 41548 1 1  34 VAL O    O -26.740  -2.685   7.298 1.00 . A A .  34 VAL O    1 1 
       18 41549 1 1  35 MET C    C -26.624  -2.272   4.329 1.00 . A A .  35 MET C    1 1 
       18 41550 1 1  35 MET CA   C -25.498  -1.559   5.066 1.00 . A A .  35 MET CA   1 1 
       18 41551 1 1  35 MET CB   C -24.462  -1.049   4.046 1.00 . A A .  35 MET CB   1 1 
       18 41552 1 1  35 MET CE   C -23.528  -1.053   0.936 1.00 . A A .  35 MET CE   1 1 
       18 41553 1 1  35 MET CG   C -25.065  -0.121   3.004 1.00 . A A .  35 MET CG   1 1 
       18 41554 1 1  35 MET H    H -23.918  -2.620   5.933 1.00 . A A .  35 MET H    1 1 
       18 41555 1 1  35 MET HA   H -25.909  -0.703   5.581 1.00 . A A .  35 MET HA   1 1 
       18 41556 1 1  35 MET HB2  H -23.681  -0.517   4.569 1.00 . A A .  35 MET HB2  1 1 
       18 41557 1 1  35 MET HB3  H -24.035  -1.900   3.537 1.00 . A A .  35 MET HB3  1 1 
       18 41558 1 1  35 MET HE1  H -24.434  -1.447   0.489 1.00 . A A .  35 MET HE1  1 1 
       18 41559 1 1  35 MET HE2  H -23.091  -1.763   1.621 1.00 . A A .  35 MET HE2  1 1 
       18 41560 1 1  35 MET HE3  H -22.836  -0.785   0.154 1.00 . A A .  35 MET HE3  1 1 
       18 41561 1 1  35 MET HG2  H -25.795  -0.687   2.452 1.00 . A A .  35 MET HG2  1 1 
       18 41562 1 1  35 MET HG3  H -25.483   0.732   3.510 1.00 . A A .  35 MET HG3  1 1 
       18 41563 1 1  35 MET N    N -24.870  -2.413   6.057 1.00 . A A .  35 MET N    1 1 
       18 41564 1 1  35 MET O    O -27.654  -1.668   4.039 1.00 . A A .  35 MET O    1 1 
       18 41565 1 1  35 MET SD   S -23.925   0.458   1.764 1.00 . A A .  35 MET SD   1 1 
       18 41566 1 1  36 LEU C    C -28.001  -5.517   4.013 1.00 . A A .  36 LEU C    1 1 
       18 41567 1 1  36 LEU CA   C -27.479  -4.251   3.341 1.00 . A A .  36 LEU CA   1 1 
       18 41568 1 1  36 LEU CB   C -27.192  -4.343   1.811 1.00 . A A .  36 LEU CB   1 1 
       18 41569 1 1  36 LEU CD1  C -25.716  -6.363   1.456 1.00 . A A .  36 LEU CD1  1 1 
       18 41570 1 1  36 LEU CD2  C -25.539  -4.411  -0.081 1.00 . A A .  36 LEU CD2  1 1 
       18 41571 1 1  36 LEU CG   C -25.824  -4.866   1.336 1.00 . A A .  36 LEU CG   1 1 
       18 41572 1 1  36 LEU H    H -25.648  -4.034   4.336 1.00 . A A .  36 LEU H    1 1 
       18 41573 1 1  36 LEU HA   H -28.313  -3.574   3.455 1.00 . A A .  36 LEU HA   1 1 
       18 41574 1 1  36 LEU HB2  H -27.921  -5.032   1.411 1.00 . A A .  36 LEU HB2  1 1 
       18 41575 1 1  36 LEU HB3  H -27.361  -3.373   1.370 1.00 . A A .  36 LEU HB3  1 1 
       18 41576 1 1  36 LEU HD11 H -26.474  -6.822   0.840 1.00 . A A .  36 LEU HD11 1 1 
       18 41577 1 1  36 LEU HD12 H -25.858  -6.656   2.484 1.00 . A A .  36 LEU HD12 1 1 
       18 41578 1 1  36 LEU HD13 H -24.740  -6.685   1.120 1.00 . A A .  36 LEU HD13 1 1 
       18 41579 1 1  36 LEU HD21 H -26.308  -4.786  -0.740 1.00 . A A .  36 LEU HD21 1 1 
       18 41580 1 1  36 LEU HD22 H -24.577  -4.789  -0.394 1.00 . A A .  36 LEU HD22 1 1 
       18 41581 1 1  36 LEU HD23 H -25.532  -3.331  -0.119 1.00 . A A .  36 LEU HD23 1 1 
       18 41582 1 1  36 LEU HG   H -25.063  -4.443   1.975 1.00 . A A .  36 LEU HG   1 1 
       18 41583 1 1  36 LEU N    N -26.460  -3.552   4.059 1.00 . A A .  36 LEU N    1 1 
       18 41584 1 1  36 LEU O    O -29.190  -5.563   4.344 1.00 . A A .  36 LEU O    1 1 
       18 41585 1 1  37 ASP C    C -26.421  -8.803   4.876 1.00 . A A .  37 ASP C    1 1 
       18 41586 1 1  37 ASP CA   C -27.563  -7.802   4.887 1.00 . A A .  37 ASP CA   1 1 
       18 41587 1 1  37 ASP CB   C -28.747  -8.417   4.102 1.00 . A A .  37 ASP CB   1 1 
       18 41588 1 1  37 ASP CG   C -29.257  -9.712   4.704 1.00 . A A .  37 ASP CG   1 1 
       18 41589 1 1  37 ASP H    H -26.170  -6.357   4.137 1.00 . A A .  37 ASP H    1 1 
       18 41590 1 1  37 ASP HA   H -27.873  -7.623   5.906 1.00 . A A .  37 ASP HA   1 1 
       18 41591 1 1  37 ASP HB2  H -29.563  -7.709   4.086 1.00 . A A .  37 ASP HB2  1 1 
       18 41592 1 1  37 ASP HB3  H -28.429  -8.608   3.087 1.00 . A A .  37 ASP HB3  1 1 
       18 41593 1 1  37 ASP N    N -27.129  -6.501   4.289 1.00 . A A .  37 ASP N    1 1 
       18 41594 1 1  37 ASP O    O -26.071  -9.386   5.903 1.00 . A A .  37 ASP O    1 1 
       18 41595 1 1  37 ASP OD1  O -30.101  -9.657   5.624 1.00 . A A .  37 ASP OD1  1 1 
       18 41596 1 1  37 ASP OD2  O -28.831 -10.799   4.261 1.00 . A A .  37 ASP OD2  1 1 
       18 41597 1 1  38 ARG C    C -23.581  -9.221   2.920 1.00 . A A .  38 ARG C    1 1 
       18 41598 1 1  38 ARG CA   C -24.768  -9.956   3.493 1.00 . A A .  38 ARG CA   1 1 
       18 41599 1 1  38 ARG CB   C -25.187 -11.018   2.465 1.00 . A A .  38 ARG CB   1 1 
       18 41600 1 1  38 ARG CD   C -26.697 -12.825   1.686 1.00 . A A .  38 ARG CD   1 1 
       18 41601 1 1  38 ARG CG   C -26.350 -11.896   2.837 1.00 . A A .  38 ARG CG   1 1 
       18 41602 1 1  38 ARG CZ   C -28.728 -14.114   1.043 1.00 . A A .  38 ARG CZ   1 1 
       18 41603 1 1  38 ARG H    H -26.155  -8.434   2.959 1.00 . A A .  38 ARG H    1 1 
       18 41604 1 1  38 ARG HA   H -24.510 -10.436   4.424 1.00 . A A .  38 ARG HA   1 1 
       18 41605 1 1  38 ARG HB2  H -25.459 -10.506   1.554 1.00 . A A .  38 ARG HB2  1 1 
       18 41606 1 1  38 ARG HB3  H -24.332 -11.645   2.271 1.00 . A A .  38 ARG HB3  1 1 
       18 41607 1 1  38 ARG HD2  H -26.910 -12.230   0.811 1.00 . A A .  38 ARG HD2  1 1 
       18 41608 1 1  38 ARG HD3  H -25.847 -13.462   1.485 1.00 . A A .  38 ARG HD3  1 1 
       18 41609 1 1  38 ARG HE   H -27.991 -13.917   2.916 1.00 . A A .  38 ARG HE   1 1 
       18 41610 1 1  38 ARG HG2  H -26.074 -12.484   3.697 1.00 . A A .  38 ARG HG2  1 1 
       18 41611 1 1  38 ARG HG3  H -27.207 -11.280   3.067 1.00 . A A .  38 ARG HG3  1 1 
       18 41612 1 1  38 ARG HH11 H -27.827 -13.160  -0.526 1.00 . A A .  38 ARG HH11 1 1 
       18 41613 1 1  38 ARG HH12 H -29.192 -14.061  -0.966 1.00 . A A .  38 ARG HH12 1 1 
       18 41614 1 1  38 ARG HH21 H -29.877 -15.168   2.359 1.00 . A A .  38 ARG HH21 1 1 
       18 41615 1 1  38 ARG HH22 H -30.420 -15.247   0.749 1.00 . A A .  38 ARG HH22 1 1 
       18 41616 1 1  38 ARG N    N -25.854  -8.991   3.712 1.00 . A A .  38 ARG N    1 1 
       18 41617 1 1  38 ARG NE   N -27.866 -13.669   1.971 1.00 . A A .  38 ARG NE   1 1 
       18 41618 1 1  38 ARG NH1  N -28.575 -13.759  -0.234 1.00 . A A .  38 ARG NH1  1 1 
       18 41619 1 1  38 ARG NH2  N -29.744 -14.898   1.401 1.00 . A A .  38 ARG NH2  1 1 
       18 41620 1 1  38 ARG O    O -23.530  -8.007   2.973 1.00 . A A .  38 ARG O    1 1 
       18 41621 1 1  39 THR C    C -21.147 -10.201   0.493 1.00 . A A .  39 THR C    1 1 
       18 41622 1 1  39 THR CA   C -21.528  -9.357   1.704 1.00 . A A .  39 THR CA   1 1 
       18 41623 1 1  39 THR CB   C -20.301  -9.166   2.589 1.00 . A A .  39 THR CB   1 1 
       18 41624 1 1  39 THR CG2  C -19.204  -8.444   1.831 1.00 . A A .  39 THR CG2  1 1 
       18 41625 1 1  39 THR H    H -22.593 -10.916   2.572 1.00 . A A .  39 THR H    1 1 
       18 41626 1 1  39 THR HA   H -21.859  -8.386   1.370 1.00 . A A .  39 THR HA   1 1 
       18 41627 1 1  39 THR HB   H -19.932 -10.126   2.917 1.00 . A A .  39 THR HB   1 1 
       18 41628 1 1  39 THR HG1  H -21.606  -8.161   3.581 1.00 . A A .  39 THR HG1  1 1 
       18 41629 1 1  39 THR HG21 H -19.557  -7.467   1.538 1.00 . A A .  39 THR HG21 1 1 
       18 41630 1 1  39 THR HG22 H -18.933  -9.010   0.953 1.00 . A A .  39 THR HG22 1 1 
       18 41631 1 1  39 THR HG23 H -18.342  -8.333   2.470 1.00 . A A .  39 THR HG23 1 1 
       18 41632 1 1  39 THR N    N -22.615  -9.947   2.425 1.00 . A A .  39 THR N    1 1 
       18 41633 1 1  39 THR O    O -20.842 -11.396   0.629 1.00 . A A .  39 THR O    1 1 
       18 41634 1 1  39 THR OG1  O -20.673  -8.379   3.692 1.00 . A A .  39 THR OG1  1 1 
       18 41635 1 1  40 PRO C    C -19.270 -10.582  -1.855 1.00 . A A .  40 PRO C    1 1 
       18 41636 1 1  40 PRO CA   C -20.752 -10.221  -1.951 1.00 . A A .  40 PRO CA   1 1 
       18 41637 1 1  40 PRO CB   C -20.954  -9.123  -3.000 1.00 . A A .  40 PRO CB   1 1 
       18 41638 1 1  40 PRO CD   C -21.781  -8.262  -0.953 1.00 . A A .  40 PRO CD   1 1 
       18 41639 1 1  40 PRO CG   C -22.008  -8.256  -2.430 1.00 . A A .  40 PRO CG   1 1 
       18 41640 1 1  40 PRO HA   H -21.328 -11.098  -2.207 1.00 . A A .  40 PRO HA   1 1 
       18 41641 1 1  40 PRO HB2  H -20.028  -8.586  -3.137 1.00 . A A .  40 PRO HB2  1 1 
       18 41642 1 1  40 PRO HB3  H -21.265  -9.561  -3.936 1.00 . A A .  40 PRO HB3  1 1 
       18 41643 1 1  40 PRO HD2  H -21.081  -7.488  -0.677 1.00 . A A .  40 PRO HD2  1 1 
       18 41644 1 1  40 PRO HD3  H -22.721  -8.137  -0.436 1.00 . A A .  40 PRO HD3  1 1 
       18 41645 1 1  40 PRO HG2  H -21.915  -7.255  -2.822 1.00 . A A .  40 PRO HG2  1 1 
       18 41646 1 1  40 PRO HG3  H -22.977  -8.673  -2.662 1.00 . A A .  40 PRO HG3  1 1 
       18 41647 1 1  40 PRO N    N -21.219  -9.602  -0.707 1.00 . A A .  40 PRO N    1 1 
       18 41648 1 1  40 PRO O    O -18.524  -9.978  -1.059 1.00 . A A .  40 PRO O    1 1 
       18 41649 1 1  41 GLU C    C -16.550 -10.834  -2.969 1.00 . A A .  41 GLU C    1 1 
       18 41650 1 1  41 GLU CA   C -17.473 -12.015  -2.638 1.00 . A A .  41 GLU CA   1 1 
       18 41651 1 1  41 GLU CB   C -17.309 -13.116  -3.682 1.00 . A A .  41 GLU CB   1 1 
       18 41652 1 1  41 GLU CD   C -15.793 -14.689  -4.881 1.00 . A A .  41 GLU CD   1 1 
       18 41653 1 1  41 GLU CG   C -15.886 -13.597  -3.867 1.00 . A A .  41 GLU CG   1 1 
       18 41654 1 1  41 GLU H    H -19.521 -12.024  -3.185 1.00 . A A .  41 GLU H    1 1 
       18 41655 1 1  41 GLU HA   H -17.221 -12.409  -1.664 1.00 . A A .  41 GLU HA   1 1 
       18 41656 1 1  41 GLU HB2  H -17.909 -13.963  -3.386 1.00 . A A .  41 GLU HB2  1 1 
       18 41657 1 1  41 GLU HB3  H -17.670 -12.748  -4.630 1.00 . A A .  41 GLU HB3  1 1 
       18 41658 1 1  41 GLU HG2  H -15.276 -12.768  -4.197 1.00 . A A .  41 GLU HG2  1 1 
       18 41659 1 1  41 GLU HG3  H -15.516 -13.962  -2.920 1.00 . A A .  41 GLU HG3  1 1 
       18 41660 1 1  41 GLU N    N -18.860 -11.577  -2.613 1.00 . A A .  41 GLU N    1 1 
       18 41661 1 1  41 GLU O    O -16.772 -10.100  -3.921 1.00 . A A .  41 GLU O    1 1 
       18 41662 1 1  41 GLU OE1  O -15.651 -14.397  -6.089 1.00 . A A .  41 GLU OE1  1 1 
       18 41663 1 1  41 GLU OE2  O -15.868 -15.872  -4.486 1.00 . A A .  41 GLU OE2  1 1 
       18 41664 1 1  42 ILE C    C -13.288 -10.019  -2.753 1.00 . A A .  42 ILE C    1 1 
       18 41665 1 1  42 ILE CA   C -14.654  -9.538  -2.306 1.00 . A A .  42 ILE CA   1 1 
       18 41666 1 1  42 ILE CB   C -14.496  -8.784  -0.952 1.00 . A A .  42 ILE CB   1 1 
       18 41667 1 1  42 ILE CD1  C -15.772  -7.606   0.921 1.00 . A A .  42 ILE CD1  1 1 
       18 41668 1 1  42 ILE CG1  C -15.851  -8.345  -0.406 1.00 . A A .  42 ILE CG1  1 1 
       18 41669 1 1  42 ILE CG2  C -13.598  -7.583  -1.115 1.00 . A A .  42 ILE CG2  1 1 
       18 41670 1 1  42 ILE H    H -15.366 -11.318  -1.466 1.00 . A A .  42 ILE H    1 1 
       18 41671 1 1  42 ILE HA   H -15.036  -8.844  -3.046 1.00 . A A .  42 ILE HA   1 1 
       18 41672 1 1  42 ILE HB   H -14.035  -9.454  -0.242 1.00 . A A .  42 ILE HB   1 1 
       18 41673 1 1  42 ILE HD11 H -16.768  -7.327   1.236 1.00 . A A .  42 ILE HD11 1 1 
       18 41674 1 1  42 ILE HD12 H -15.171  -6.717   0.801 1.00 . A A .  42 ILE HD12 1 1 
       18 41675 1 1  42 ILE HD13 H -15.325  -8.248   1.665 1.00 . A A .  42 ILE HD13 1 1 
       18 41676 1 1  42 ILE HG12 H -16.325  -7.695  -1.125 1.00 . A A .  42 ILE HG12 1 1 
       18 41677 1 1  42 ILE HG13 H -16.473  -9.217  -0.270 1.00 . A A .  42 ILE HG13 1 1 
       18 41678 1 1  42 ILE HG21 H -14.028  -6.921  -1.853 1.00 . A A .  42 ILE HG21 1 1 
       18 41679 1 1  42 ILE HG22 H -12.622  -7.905  -1.449 1.00 . A A .  42 ILE HG22 1 1 
       18 41680 1 1  42 ILE HG23 H -13.508  -7.063  -0.174 1.00 . A A .  42 ILE HG23 1 1 
       18 41681 1 1  42 ILE N    N -15.542 -10.658  -2.169 1.00 . A A .  42 ILE N    1 1 
       18 41682 1 1  42 ILE O    O -12.800 -11.060  -2.293 1.00 . A A .  42 ILE O    1 1 
       18 41683 1 1  43 VAL C    C -10.492  -8.335  -3.960 1.00 . A A .  43 VAL C    1 1 
       18 41684 1 1  43 VAL CA   C -11.365  -9.585  -4.086 1.00 . A A .  43 VAL CA   1 1 
       18 41685 1 1  43 VAL CB   C -11.354 -10.109  -5.554 1.00 . A A .  43 VAL CB   1 1 
       18 41686 1 1  43 VAL CG1  C -11.885  -9.071  -6.517 1.00 . A A .  43 VAL CG1  1 1 
       18 41687 1 1  43 VAL CG2  C  -9.970 -10.554  -5.959 1.00 . A A .  43 VAL CG2  1 1 
       18 41688 1 1  43 VAL H    H -13.170  -8.509  -3.998 1.00 . A A .  43 VAL H    1 1 
       18 41689 1 1  43 VAL HA   H -10.967 -10.350  -3.437 1.00 . A A .  43 VAL HA   1 1 
       18 41690 1 1  43 VAL HB   H -12.013 -10.964  -5.600 1.00 . A A .  43 VAL HB   1 1 
       18 41691 1 1  43 VAL HG11 H -11.850  -9.457  -7.524 1.00 . A A .  43 VAL HG11 1 1 
       18 41692 1 1  43 VAL HG12 H -11.277  -8.180  -6.440 1.00 . A A .  43 VAL HG12 1 1 
       18 41693 1 1  43 VAL HG13 H -12.906  -8.846  -6.247 1.00 . A A .  43 VAL HG13 1 1 
       18 41694 1 1  43 VAL HG21 H  -9.285  -9.723  -5.856 1.00 . A A .  43 VAL HG21 1 1 
       18 41695 1 1  43 VAL HG22 H  -9.978 -10.890  -6.985 1.00 . A A .  43 VAL HG22 1 1 
       18 41696 1 1  43 VAL HG23 H  -9.644 -11.360  -5.318 1.00 . A A .  43 VAL HG23 1 1 
       18 41697 1 1  43 VAL N    N -12.690  -9.288  -3.638 1.00 . A A .  43 VAL N    1 1 
       18 41698 1 1  43 VAL O    O -10.984  -7.206  -4.107 1.00 . A A .  43 VAL O    1 1 
       18 41699 1 1  44 SER C    C  -7.879  -7.062  -4.991 1.00 . A A .  44 SER C    1 1 
       18 41700 1 1  44 SER CA   C  -8.297  -7.451  -3.568 1.00 . A A .  44 SER CA   1 1 
       18 41701 1 1  44 SER CB   C  -7.100  -7.937  -2.779 1.00 . A A .  44 SER CB   1 1 
       18 41702 1 1  44 SER H    H  -8.927  -9.446  -3.489 1.00 . A A .  44 SER H    1 1 
       18 41703 1 1  44 SER HA   H  -8.752  -6.612  -3.057 1.00 . A A .  44 SER HA   1 1 
       18 41704 1 1  44 SER HB2  H  -6.661  -8.763  -3.321 1.00 . A A .  44 SER HB2  1 1 
       18 41705 1 1  44 SER HB3  H  -6.380  -7.139  -2.664 1.00 . A A .  44 SER HB3  1 1 
       18 41706 1 1  44 SER HG   H  -7.983  -9.232  -1.625 1.00 . A A .  44 SER HG   1 1 
       18 41707 1 1  44 SER N    N  -9.241  -8.530  -3.653 1.00 . A A .  44 SER N    1 1 
       18 41708 1 1  44 SER O    O  -7.386  -7.905  -5.754 1.00 . A A .  44 SER O    1 1 
       18 41709 1 1  44 SER OG   O  -7.510  -8.400  -1.492 1.00 . A A .  44 SER OG   1 1 
       18 41710 1 1  45 ALA C    C  -7.190  -4.009  -6.738 1.00 . A A .  45 ALA C    1 1 
       18 41711 1 1  45 ALA CA   C  -7.797  -5.385  -6.698 1.00 . A A .  45 ALA CA   1 1 
       18 41712 1 1  45 ALA CB   C  -9.058  -5.417  -7.530 1.00 . A A .  45 ALA CB   1 1 
       18 41713 1 1  45 ALA H    H  -8.417  -5.158  -4.709 1.00 . A A .  45 ALA H    1 1 
       18 41714 1 1  45 ALA HA   H  -7.088  -6.052  -7.167 1.00 . A A .  45 ALA HA   1 1 
       18 41715 1 1  45 ALA HB1  H  -8.810  -5.196  -8.556 1.00 . A A .  45 ALA HB1  1 1 
       18 41716 1 1  45 ALA HB2  H  -9.741  -4.670  -7.157 1.00 . A A .  45 ALA HB2  1 1 
       18 41717 1 1  45 ALA HB3  H  -9.514  -6.394  -7.468 1.00 . A A .  45 ALA HB3  1 1 
       18 41718 1 1  45 ALA N    N  -8.078  -5.819  -5.353 1.00 . A A .  45 ALA N    1 1 
       18 41719 1 1  45 ALA O    O  -7.293  -3.226  -5.797 1.00 . A A .  45 ALA O    1 1 
       18 41720 1 1  46 THR C    C  -6.569  -1.879  -9.305 1.00 . A A .  46 THR C    1 1 
       18 41721 1 1  46 THR CA   C  -5.951  -2.478  -8.055 1.00 . A A .  46 THR CA   1 1 
       18 41722 1 1  46 THR CB   C  -4.439  -2.644  -8.272 1.00 . A A .  46 THR CB   1 1 
       18 41723 1 1  46 THR CG2  C  -3.761  -1.291  -8.430 1.00 . A A .  46 THR CG2  1 1 
       18 41724 1 1  46 THR H    H  -6.480  -4.434  -8.503 1.00 . A A .  46 THR H    1 1 
       18 41725 1 1  46 THR HA   H  -6.114  -1.831  -7.207 1.00 . A A .  46 THR HA   1 1 
       18 41726 1 1  46 THR HB   H  -4.275  -3.231  -9.163 1.00 . A A .  46 THR HB   1 1 
       18 41727 1 1  46 THR HG1  H  -4.595  -3.791  -6.700 1.00 . A A .  46 THR HG1  1 1 
       18 41728 1 1  46 THR HG21 H  -4.186  -0.776  -9.278 1.00 . A A .  46 THR HG21 1 1 
       18 41729 1 1  46 THR HG22 H  -2.701  -1.431  -8.586 1.00 . A A .  46 THR HG22 1 1 
       18 41730 1 1  46 THR HG23 H  -3.917  -0.704  -7.538 1.00 . A A .  46 THR HG23 1 1 
       18 41731 1 1  46 THR N    N  -6.550  -3.735  -7.813 1.00 . A A .  46 THR N    1 1 
       18 41732 1 1  46 THR O    O  -6.668  -2.545 -10.323 1.00 . A A .  46 THR O    1 1 
       18 41733 1 1  46 THR OG1  O  -3.875  -3.322  -7.142 1.00 . A A .  46 THR OG1  1 1 
       18 41734 1 1  47 LEU C    C  -6.468   0.957 -10.902 1.00 . A A .  47 LEU C    1 1 
       18 41735 1 1  47 LEU CA   C  -7.547   0.044 -10.322 1.00 . A A .  47 LEU CA   1 1 
       18 41736 1 1  47 LEU CB   C  -8.773   0.856  -9.869 1.00 . A A .  47 LEU CB   1 1 
       18 41737 1 1  47 LEU CD1  C  -9.860   0.949 -12.126 1.00 . A A .  47 LEU CD1  1 1 
       18 41738 1 1  47 LEU CD2  C -10.625   2.477 -10.311 1.00 . A A .  47 LEU CD2  1 1 
       18 41739 1 1  47 LEU CG   C  -9.433   1.749 -10.912 1.00 . A A .  47 LEU CG   1 1 
       18 41740 1 1  47 LEU H    H  -6.945  -0.213  -8.336 1.00 . A A .  47 LEU H    1 1 
       18 41741 1 1  47 LEU HA   H  -7.856  -0.678 -11.062 1.00 . A A .  47 LEU HA   1 1 
       18 41742 1 1  47 LEU HB2  H  -9.519   0.167  -9.502 1.00 . A A .  47 LEU HB2  1 1 
       18 41743 1 1  47 LEU HB3  H  -8.464   1.479  -9.043 1.00 . A A .  47 LEU HB3  1 1 
       18 41744 1 1  47 LEU HD11 H  -8.999   0.477 -12.574 1.00 . A A .  47 LEU HD11 1 1 
       18 41745 1 1  47 LEU HD12 H -10.319   1.614 -12.842 1.00 . A A .  47 LEU HD12 1 1 
       18 41746 1 1  47 LEU HD13 H -10.575   0.195 -11.831 1.00 . A A .  47 LEU HD13 1 1 
       18 41747 1 1  47 LEU HD21 H -11.350   1.755  -9.964 1.00 . A A .  47 LEU HD21 1 1 
       18 41748 1 1  47 LEU HD22 H -11.074   3.112 -11.061 1.00 . A A .  47 LEU HD22 1 1 
       18 41749 1 1  47 LEU HD23 H -10.295   3.082  -9.480 1.00 . A A .  47 LEU HD23 1 1 
       18 41750 1 1  47 LEU HG   H  -8.710   2.492 -11.213 1.00 . A A .  47 LEU HG   1 1 
       18 41751 1 1  47 LEU N    N  -7.001  -0.667  -9.207 1.00 . A A .  47 LEU N    1 1 
       18 41752 1 1  47 LEU O    O  -6.121   1.969 -10.295 1.00 . A A .  47 LEU O    1 1 
       18 41753 1 1  48 PRO C    C  -5.415   2.493 -13.514 1.00 . A A .  48 PRO C    1 1 
       18 41754 1 1  48 PRO CA   C  -4.833   1.366 -12.670 1.00 . A A .  48 PRO CA   1 1 
       18 41755 1 1  48 PRO CB   C  -4.093   0.356 -13.568 1.00 . A A .  48 PRO CB   1 1 
       18 41756 1 1  48 PRO CD   C  -6.164  -0.628 -12.814 1.00 . A A .  48 PRO CD   1 1 
       18 41757 1 1  48 PRO CG   C  -4.845  -0.942 -13.451 1.00 . A A .  48 PRO CG   1 1 
       18 41758 1 1  48 PRO HA   H  -4.150   1.778 -11.941 1.00 . A A .  48 PRO HA   1 1 
       18 41759 1 1  48 PRO HB2  H  -4.093   0.718 -14.585 1.00 . A A .  48 PRO HB2  1 1 
       18 41760 1 1  48 PRO HB3  H  -3.073   0.250 -13.227 1.00 . A A .  48 PRO HB3  1 1 
       18 41761 1 1  48 PRO HD2  H  -6.918  -0.445 -13.566 1.00 . A A .  48 PRO HD2  1 1 
       18 41762 1 1  48 PRO HD3  H  -6.451  -1.443 -12.167 1.00 . A A .  48 PRO HD3  1 1 
       18 41763 1 1  48 PRO HG2  H  -5.002  -1.362 -14.434 1.00 . A A .  48 PRO HG2  1 1 
       18 41764 1 1  48 PRO HG3  H  -4.287  -1.632 -12.837 1.00 . A A .  48 PRO HG3  1 1 
       18 41765 1 1  48 PRO N    N  -5.873   0.582 -12.041 1.00 . A A .  48 PRO N    1 1 
       18 41766 1 1  48 PRO O    O  -6.516   2.370 -14.058 1.00 . A A .  48 PRO O    1 1 
       18 41767 1 1  49 GLY C    C  -6.072   5.603 -13.642 1.00 . A A .  49 GLY C    1 1 
       18 41768 1 1  49 GLY CA   C  -5.127   4.705 -14.395 1.00 . A A .  49 GLY CA   1 1 
       18 41769 1 1  49 GLY H    H  -3.836   3.642 -13.115 1.00 . A A .  49 GLY H    1 1 
       18 41770 1 1  49 GLY HA2  H  -4.268   5.280 -14.706 1.00 . A A .  49 GLY HA2  1 1 
       18 41771 1 1  49 GLY HA3  H  -5.630   4.326 -15.270 1.00 . A A .  49 GLY HA3  1 1 
       18 41772 1 1  49 GLY N    N  -4.688   3.587 -13.601 1.00 . A A .  49 GLY N    1 1 
       18 41773 1 1  49 GLY O    O  -6.768   6.419 -14.232 1.00 . A A .  49 GLY O    1 1 
       18 41774 1 1  50 PHE C    C  -6.214   6.489 -10.202 1.00 . A A .  50 PHE C    1 1 
       18 41775 1 1  50 PHE CA   C  -6.947   6.247 -11.475 1.00 . A A .  50 PHE CA   1 1 
       18 41776 1 1  50 PHE CB   C  -8.273   5.512 -11.164 1.00 . A A .  50 PHE CB   1 1 
       18 41777 1 1  50 PHE CD1  C  -9.161   4.376 -13.240 1.00 . A A .  50 PHE CD1  1 1 
       18 41778 1 1  50 PHE CD2  C -10.257   6.325 -12.452 1.00 . A A .  50 PHE CD2  1 1 
       18 41779 1 1  50 PHE CE1  C -10.065   4.289 -14.277 1.00 . A A .  50 PHE CE1  1 1 
       18 41780 1 1  50 PHE CE2  C -11.159   6.246 -13.486 1.00 . A A .  50 PHE CE2  1 1 
       18 41781 1 1  50 PHE CG   C  -9.247   5.400 -12.314 1.00 . A A .  50 PHE CG   1 1 
       18 41782 1 1  50 PHE CZ   C -11.064   5.228 -14.399 1.00 . A A .  50 PHE CZ   1 1 
       18 41783 1 1  50 PHE H    H  -5.492   4.809 -11.905 1.00 . A A .  50 PHE H    1 1 
       18 41784 1 1  50 PHE HA   H  -7.165   7.189 -11.956 1.00 . A A .  50 PHE HA   1 1 
       18 41785 1 1  50 PHE HB2  H  -8.042   4.506 -10.843 1.00 . A A .  50 PHE HB2  1 1 
       18 41786 1 1  50 PHE HB3  H  -8.767   6.025 -10.353 1.00 . A A .  50 PHE HB3  1 1 
       18 41787 1 1  50 PHE HD1  H  -8.374   3.641 -13.148 1.00 . A A .  50 PHE HD1  1 1 
       18 41788 1 1  50 PHE HD2  H -10.336   7.128 -11.735 1.00 . A A .  50 PHE HD2  1 1 
       18 41789 1 1  50 PHE HE1  H  -9.996   3.489 -14.998 1.00 . A A .  50 PHE HE1  1 1 
       18 41790 1 1  50 PHE HE2  H -11.938   6.988 -13.579 1.00 . A A .  50 PHE HE2  1 1 
       18 41791 1 1  50 PHE HZ   H -11.775   5.165 -15.208 1.00 . A A .  50 PHE HZ   1 1 
       18 41792 1 1  50 PHE N    N  -6.090   5.459 -12.342 1.00 . A A .  50 PHE N    1 1 
       18 41793 1 1  50 PHE O    O  -5.289   5.773  -9.904 1.00 . A A .  50 PHE O    1 1 
       18 41794 1 1  51 GLN C    C  -6.951   8.052  -7.135 1.00 . A A .  51 GLN C    1 1 
       18 41795 1 1  51 GLN CA   C  -5.965   7.683  -8.177 1.00 . A A .  51 GLN CA   1 1 
       18 41796 1 1  51 GLN CB   C  -4.818   8.691  -8.188 1.00 . A A .  51 GLN CB   1 1 
       18 41797 1 1  51 GLN CD   C  -4.044  11.047  -8.457 1.00 . A A .  51 GLN CD   1 1 
       18 41798 1 1  51 GLN CG   C  -5.210  10.056  -8.537 1.00 . A A .  51 GLN CG   1 1 
       18 41799 1 1  51 GLN H    H  -7.329   8.072  -9.740 1.00 . A A .  51 GLN H    1 1 
       18 41800 1 1  51 GLN HA   H  -5.565   6.726  -7.891 1.00 . A A .  51 GLN HA   1 1 
       18 41801 1 1  51 GLN HB2  H  -4.514   8.786  -7.156 1.00 . A A .  51 GLN HB2  1 1 
       18 41802 1 1  51 GLN HB3  H  -4.008   8.367  -8.822 1.00 . A A .  51 GLN HB3  1 1 
       18 41803 1 1  51 GLN HE21 H  -3.523  10.703 -10.351 1.00 . A A .  51 GLN HE21 1 1 
       18 41804 1 1  51 GLN HE22 H  -2.565  11.833  -9.477 1.00 . A A .  51 GLN HE22 1 1 
       18 41805 1 1  51 GLN HG2  H  -5.716  10.014  -9.484 1.00 . A A .  51 GLN HG2  1 1 
       18 41806 1 1  51 GLN HG3  H  -5.927  10.269  -7.759 1.00 . A A .  51 GLN HG3  1 1 
       18 41807 1 1  51 GLN N    N  -6.600   7.477  -9.451 1.00 . A A .  51 GLN N    1 1 
       18 41808 1 1  51 GLN NE2  N  -3.319  11.207  -9.529 1.00 . A A .  51 GLN NE2  1 1 
       18 41809 1 1  51 GLN O    O  -8.091   8.439  -7.432 1.00 . A A .  51 GLN O    1 1 
       18 41810 1 1  51 GLN OE1  O  -3.800  11.658  -7.415 1.00 . A A .  51 GLN OE1  1 1 
       18 41811 1 1  52 ARG C    C  -6.942   9.425  -4.056 1.00 . A A .  52 ARG C    1 1 
       18 41812 1 1  52 ARG CA   C  -7.310   8.156  -4.780 1.00 . A A .  52 ARG CA   1 1 
       18 41813 1 1  52 ARG CB   C  -7.377   6.905  -3.857 1.00 . A A .  52 ARG CB   1 1 
       18 41814 1 1  52 ARG CD   C  -4.934   6.926  -3.088 1.00 . A A .  52 ARG CD   1 1 
       18 41815 1 1  52 ARG CG   C  -6.066   6.107  -3.659 1.00 . A A .  52 ARG CG   1 1 
       18 41816 1 1  52 ARG CZ   C  -2.486   6.593  -2.741 1.00 . A A .  52 ARG CZ   1 1 
       18 41817 1 1  52 ARG H    H  -5.563   7.692  -5.854 1.00 . A A .  52 ARG H    1 1 
       18 41818 1 1  52 ARG HA   H  -8.305   8.322  -5.167 1.00 . A A .  52 ARG HA   1 1 
       18 41819 1 1  52 ARG HB2  H  -7.707   7.226  -2.881 1.00 . A A .  52 ARG HB2  1 1 
       18 41820 1 1  52 ARG HB3  H  -8.121   6.234  -4.260 1.00 . A A .  52 ARG HB3  1 1 
       18 41821 1 1  52 ARG HD2  H  -4.670   7.694  -3.800 1.00 . A A .  52 ARG HD2  1 1 
       18 41822 1 1  52 ARG HD3  H  -5.278   7.392  -2.175 1.00 . A A .  52 ARG HD3  1 1 
       18 41823 1 1  52 ARG HE   H  -3.944   5.168  -2.597 1.00 . A A .  52 ARG HE   1 1 
       18 41824 1 1  52 ARG HG2  H  -6.258   5.286  -2.986 1.00 . A A .  52 ARG HG2  1 1 
       18 41825 1 1  52 ARG HG3  H  -5.767   5.705  -4.615 1.00 . A A .  52 ARG HG3  1 1 
       18 41826 1 1  52 ARG HH11 H  -2.965   8.505  -3.335 1.00 . A A .  52 ARG HH11 1 1 
       18 41827 1 1  52 ARG HH12 H  -1.315   8.257  -3.039 1.00 . A A .  52 ARG HH12 1 1 
       18 41828 1 1  52 ARG HH21 H  -1.593   4.821  -2.162 1.00 . A A .  52 ARG HH21 1 1 
       18 41829 1 1  52 ARG HH22 H  -0.521   6.105  -2.351 1.00 . A A .  52 ARG HH22 1 1 
       18 41830 1 1  52 ARG N    N  -6.511   7.927  -5.935 1.00 . A A .  52 ARG N    1 1 
       18 41831 1 1  52 ARG NE   N  -3.744   6.116  -2.790 1.00 . A A .  52 ARG NE   1 1 
       18 41832 1 1  52 ARG NH1  N  -2.244   7.867  -3.054 1.00 . A A .  52 ARG NH1  1 1 
       18 41833 1 1  52 ARG NH2  N  -1.477   5.792  -2.397 1.00 . A A .  52 ARG NH2  1 1 
       18 41834 1 1  52 ARG O    O  -5.775   9.689  -3.764 1.00 . A A .  52 ARG O    1 1 
       18 41835 1 1  53 PHE C    C  -8.288  11.397  -1.737 1.00 . A A .  53 PHE C    1 1 
       18 41836 1 1  53 PHE CA   C  -7.755  11.465  -3.135 1.00 . A A .  53 PHE CA   1 1 
       18 41837 1 1  53 PHE CB   C  -8.497  12.557  -3.904 1.00 . A A .  53 PHE CB   1 1 
       18 41838 1 1  53 PHE CD1  C  -7.746  11.977  -6.244 1.00 . A A .  53 PHE CD1  1 1 
       18 41839 1 1  53 PHE CD2  C  -7.521  14.212  -5.489 1.00 . A A .  53 PHE CD2  1 1 
       18 41840 1 1  53 PHE CE1  C  -7.225  12.336  -7.446 1.00 . A A .  53 PHE CE1  1 1 
       18 41841 1 1  53 PHE CE2  C  -6.993  14.572  -6.699 1.00 . A A .  53 PHE CE2  1 1 
       18 41842 1 1  53 PHE CG   C  -7.902  12.915  -5.238 1.00 . A A .  53 PHE CG   1 1 
       18 41843 1 1  53 PHE CZ   C  -6.844  13.634  -7.681 1.00 . A A .  53 PHE CZ   1 1 
       18 41844 1 1  53 PHE H    H  -8.846   9.943  -4.030 1.00 . A A .  53 PHE H    1 1 
       18 41845 1 1  53 PHE HA   H  -6.705  11.699  -3.145 1.00 . A A .  53 PHE HA   1 1 
       18 41846 1 1  53 PHE HB2  H  -9.513  12.234  -4.079 1.00 . A A .  53 PHE HB2  1 1 
       18 41847 1 1  53 PHE HB3  H  -8.514  13.446  -3.292 1.00 . A A .  53 PHE HB3  1 1 
       18 41848 1 1  53 PHE HD1  H  -8.016  10.939  -6.103 1.00 . A A .  53 PHE HD1  1 1 
       18 41849 1 1  53 PHE HD2  H  -7.637  14.955  -4.714 1.00 . A A .  53 PHE HD2  1 1 
       18 41850 1 1  53 PHE HE1  H  -7.117  11.578  -8.207 1.00 . A A .  53 PHE HE1  1 1 
       18 41851 1 1  53 PHE HE2  H  -6.695  15.592  -6.874 1.00 . A A .  53 PHE HE2  1 1 
       18 41852 1 1  53 PHE HZ   H  -6.430  13.915  -8.638 1.00 . A A .  53 PHE HZ   1 1 
       18 41853 1 1  53 PHE N    N  -7.932  10.207  -3.784 1.00 . A A .  53 PHE N    1 1 
       18 41854 1 1  53 PHE O    O  -9.081  10.528  -1.424 1.00 . A A .  53 PHE O    1 1 
       18 41855 1 1  54 ARG C    C  -8.757  13.819   0.720 1.00 . A A .  54 ARG C    1 1 
       18 41856 1 1  54 ARG CA   C  -8.326  12.402   0.455 1.00 . A A .  54 ARG CA   1 1 
       18 41857 1 1  54 ARG CB   C  -7.343  11.897   1.554 1.00 . A A .  54 ARG CB   1 1 
       18 41858 1 1  54 ARG CD   C  -6.694   9.619   0.630 1.00 . A A .  54 ARG CD   1 1 
       18 41859 1 1  54 ARG CG   C  -7.330  10.388   1.771 1.00 . A A .  54 ARG CG   1 1 
       18 41860 1 1  54 ARG CZ   C  -5.918   7.247   0.449 1.00 . A A .  54 ARG CZ   1 1 
       18 41861 1 1  54 ARG H    H  -7.122  12.904  -1.188 1.00 . A A .  54 ARG H    1 1 
       18 41862 1 1  54 ARG HA   H  -9.218  11.792   0.482 1.00 . A A .  54 ARG HA   1 1 
       18 41863 1 1  54 ARG HB2  H  -6.327  12.150   1.273 1.00 . A A .  54 ARG HB2  1 1 
       18 41864 1 1  54 ARG HB3  H  -7.573  12.368   2.497 1.00 . A A .  54 ARG HB3  1 1 
       18 41865 1 1  54 ARG HD2  H  -7.216   9.884  -0.276 1.00 . A A .  54 ARG HD2  1 1 
       18 41866 1 1  54 ARG HD3  H  -5.655   9.898   0.537 1.00 . A A .  54 ARG HD3  1 1 
       18 41867 1 1  54 ARG HE   H  -7.623   7.881   1.311 1.00 . A A .  54 ARG HE   1 1 
       18 41868 1 1  54 ARG HG2  H  -6.807  10.170   2.688 1.00 . A A .  54 ARG HG2  1 1 
       18 41869 1 1  54 ARG HG3  H  -8.354  10.064   1.885 1.00 . A A .  54 ARG HG3  1 1 
       18 41870 1 1  54 ARG HH11 H  -4.531   8.570  -0.262 1.00 . A A .  54 ARG HH11 1 1 
       18 41871 1 1  54 ARG HH12 H  -4.101   6.916  -0.370 1.00 . A A .  54 ARG HH12 1 1 
       18 41872 1 1  54 ARG HH21 H  -7.006   5.644   1.097 1.00 . A A .  54 ARG HH21 1 1 
       18 41873 1 1  54 ARG HH22 H  -5.517   5.252   0.355 1.00 . A A .  54 ARG HH22 1 1 
       18 41874 1 1  54 ARG N    N  -7.823  12.277  -0.895 1.00 . A A .  54 ARG N    1 1 
       18 41875 1 1  54 ARG NE   N  -6.804   8.165   0.843 1.00 . A A .  54 ARG NE   1 1 
       18 41876 1 1  54 ARG NH1  N  -4.777   7.613  -0.107 1.00 . A A .  54 ARG NH1  1 1 
       18 41877 1 1  54 ARG NH2  N  -6.167   5.962   0.650 1.00 . A A .  54 ARG NH2  1 1 
       18 41878 1 1  54 ARG O    O  -8.049  14.759   0.359 1.00 . A A .  54 ARG O    1 1 
       18 41879 1 1  55 LEU C    C -11.725  15.025   2.487 1.00 . A A .  55 LEU C    1 1 
       18 41880 1 1  55 LEU CA   C -10.493  15.268   1.630 1.00 . A A .  55 LEU CA   1 1 
       18 41881 1 1  55 LEU CB   C -10.852  16.039   0.311 1.00 . A A .  55 LEU CB   1 1 
       18 41882 1 1  55 LEU CD1  C -12.582  17.799   1.067 1.00 . A A .  55 LEU CD1  1 1 
       18 41883 1 1  55 LEU CD2  C -10.150  18.352   1.071 1.00 . A A .  55 LEU CD2  1 1 
       18 41884 1 1  55 LEU CG   C -11.245  17.553   0.385 1.00 . A A .  55 LEU CG   1 1 
       18 41885 1 1  55 LEU H    H -10.489  13.194   1.528 1.00 . A A .  55 LEU H    1 1 
       18 41886 1 1  55 LEU HA   H  -9.756  15.823   2.192 1.00 . A A .  55 LEU HA   1 1 
       18 41887 1 1  55 LEU HB2  H  -9.995  15.955  -0.339 1.00 . A A .  55 LEU HB2  1 1 
       18 41888 1 1  55 LEU HB3  H -11.664  15.503  -0.159 1.00 . A A .  55 LEU HB3  1 1 
       18 41889 1 1  55 LEU HD11 H -13.363  17.277   0.536 1.00 . A A .  55 LEU HD11 1 1 
       18 41890 1 1  55 LEU HD12 H -12.795  18.856   1.073 1.00 . A A .  55 LEU HD12 1 1 
       18 41891 1 1  55 LEU HD13 H -12.536  17.435   2.084 1.00 . A A .  55 LEU HD13 1 1 
       18 41892 1 1  55 LEU HD21 H -10.006  17.979   2.073 1.00 . A A .  55 LEU HD21 1 1 
       18 41893 1 1  55 LEU HD22 H -10.436  19.392   1.111 1.00 . A A .  55 LEU HD22 1 1 
       18 41894 1 1  55 LEU HD23 H  -9.230  18.252   0.514 1.00 . A A .  55 LEU HD23 1 1 
       18 41895 1 1  55 LEU HG   H -11.336  17.929  -0.623 1.00 . A A .  55 LEU HG   1 1 
       18 41896 1 1  55 LEU N    N  -9.935  13.971   1.302 1.00 . A A .  55 LEU N    1 1 
       18 41897 1 1  55 LEU O    O -12.490  14.086   2.226 1.00 . A A .  55 LEU O    1 1 
       18 41898 1 1  56 LYS C    C -13.744  17.051   4.470 1.00 . A A .  56 LYS C    1 1 
       18 41899 1 1  56 LYS CA   C -13.055  15.708   4.367 1.00 . A A .  56 LYS CA   1 1 
       18 41900 1 1  56 LYS CB   C -12.703  15.156   5.754 1.00 . A A .  56 LYS CB   1 1 
       18 41901 1 1  56 LYS CD   C -11.864  13.205   7.100 1.00 . A A .  56 LYS CD   1 1 
       18 41902 1 1  56 LYS CE   C -11.309  11.794   7.023 1.00 . A A .  56 LYS CE   1 1 
       18 41903 1 1  56 LYS CG   C -12.119  13.751   5.716 1.00 . A A .  56 LYS CG   1 1 
       18 41904 1 1  56 LYS H    H -11.215  16.488   3.736 1.00 . A A .  56 LYS H    1 1 
       18 41905 1 1  56 LYS HA   H -13.734  15.025   3.880 1.00 . A A .  56 LYS HA   1 1 
       18 41906 1 1  56 LYS HB2  H -11.985  15.814   6.223 1.00 . A A .  56 LYS HB2  1 1 
       18 41907 1 1  56 LYS HB3  H -13.600  15.133   6.355 1.00 . A A .  56 LYS HB3  1 1 
       18 41908 1 1  56 LYS HD2  H -11.153  13.843   7.607 1.00 . A A .  56 LYS HD2  1 1 
       18 41909 1 1  56 LYS HD3  H -12.795  13.192   7.645 1.00 . A A .  56 LYS HD3  1 1 
       18 41910 1 1  56 LYS HE2  H -12.010  11.178   6.481 1.00 . A A .  56 LYS HE2  1 1 
       18 41911 1 1  56 LYS HE3  H -10.365  11.815   6.499 1.00 . A A .  56 LYS HE3  1 1 
       18 41912 1 1  56 LYS HG2  H -12.809  13.095   5.207 1.00 . A A .  56 LYS HG2  1 1 
       18 41913 1 1  56 LYS HG3  H -11.189  13.778   5.168 1.00 . A A .  56 LYS HG3  1 1 
       18 41914 1 1  56 LYS HZ1  H -12.015  11.134   8.862 1.00 . A A .  56 LYS HZ1  1 1 
       18 41915 1 1  56 LYS HZ2  H -10.458  11.781   8.914 1.00 . A A .  56 LYS HZ2  1 1 
       18 41916 1 1  56 LYS HZ3  H -10.709  10.247   8.271 1.00 . A A .  56 LYS HZ3  1 1 
       18 41917 1 1  56 LYS N    N -11.892  15.810   3.521 1.00 . A A .  56 LYS N    1 1 
       18 41918 1 1  56 LYS NZ   N -11.110  11.202   8.353 1.00 . A A .  56 LYS NZ   1 1 
       18 41919 1 1  56 LYS O    O -13.184  18.018   5.001 1.00 . A A .  56 LYS O    1 1 
       18 41920 1 1  57 GLY C    C -16.826  18.197   2.947 1.00 . A A .  57 GLY C    1 1 
       18 41921 1 1  57 GLY CA   C -15.709  18.322   3.936 1.00 . A A .  57 GLY CA   1 1 
       18 41922 1 1  57 GLY H    H -15.310  16.322   3.494 1.00 . A A .  57 GLY H    1 1 
       18 41923 1 1  57 GLY HA2  H -16.110  18.479   4.925 1.00 . A A .  57 GLY HA2  1 1 
       18 41924 1 1  57 GLY HA3  H -15.078  19.152   3.657 1.00 . A A .  57 GLY HA3  1 1 
       18 41925 1 1  57 GLY N    N -14.930  17.116   3.931 1.00 . A A .  57 GLY N    1 1 
       18 41926 1 1  57 GLY O    O -17.638  17.275   3.052 1.00 . A A .  57 GLY O    1 1 
       18 41927 1 1  58 ARG C    C -17.583  17.845  -0.021 1.00 . A A .  58 ARG C    1 1 
       18 41928 1 1  58 ARG CA   C -17.877  18.992   0.920 1.00 . A A .  58 ARG CA   1 1 
       18 41929 1 1  58 ARG CB   C -18.090  20.345   0.166 1.00 . A A .  58 ARG CB   1 1 
       18 41930 1 1  58 ARG CD   C -16.317  20.226  -1.747 1.00 . A A .  58 ARG CD   1 1 
       18 41931 1 1  58 ARG CG   C -16.867  21.001  -0.538 1.00 . A A .  58 ARG CG   1 1 
       18 41932 1 1  58 ARG CZ   C -17.185  20.054  -4.113 1.00 . A A .  58 ARG CZ   1 1 
       18 41933 1 1  58 ARG H    H -16.210  19.817   1.949 1.00 . A A .  58 ARG H    1 1 
       18 41934 1 1  58 ARG HA   H -18.789  18.738   1.438 1.00 . A A .  58 ARG HA   1 1 
       18 41935 1 1  58 ARG HB2  H -18.830  20.176  -0.599 1.00 . A A .  58 ARG HB2  1 1 
       18 41936 1 1  58 ARG HB3  H -18.497  21.058   0.869 1.00 . A A .  58 ARG HB3  1 1 
       18 41937 1 1  58 ARG HD2  H -15.521  20.798  -2.198 1.00 . A A .  58 ARG HD2  1 1 
       18 41938 1 1  58 ARG HD3  H -15.922  19.289  -1.385 1.00 . A A .  58 ARG HD3  1 1 
       18 41939 1 1  58 ARG HE   H -18.213  19.633  -2.427 1.00 . A A .  58 ARG HE   1 1 
       18 41940 1 1  58 ARG HG2  H -17.162  21.974  -0.893 1.00 . A A .  58 ARG HG2  1 1 
       18 41941 1 1  58 ARG HG3  H -16.080  21.120   0.193 1.00 . A A .  58 ARG HG3  1 1 
       18 41942 1 1  58 ARG HH11 H -15.267  20.877  -4.113 1.00 . A A .  58 ARG HH11 1 1 
       18 41943 1 1  58 ARG HH12 H -15.931  20.618  -5.640 1.00 . A A .  58 ARG HH12 1 1 
       18 41944 1 1  58 ARG HH21 H -19.037  19.317  -4.537 1.00 . A A .  58 ARG HH21 1 1 
       18 41945 1 1  58 ARG HH22 H -18.139  19.737  -5.918 1.00 . A A .  58 ARG HH22 1 1 
       18 41946 1 1  58 ARG N    N -16.862  19.083   1.959 1.00 . A A .  58 ARG N    1 1 
       18 41947 1 1  58 ARG NE   N -17.346  19.953  -2.771 1.00 . A A .  58 ARG NE   1 1 
       18 41948 1 1  58 ARG NH1  N -16.060  20.545  -4.639 1.00 . A A .  58 ARG NH1  1 1 
       18 41949 1 1  58 ARG NH2  N -18.178  19.676  -4.917 1.00 . A A .  58 ARG NH2  1 1 
       18 41950 1 1  58 ARG O    O -18.467  17.331  -0.698 1.00 . A A .  58 ARG O    1 1 
       18 41951 1 1  59 LEU C    C -15.376  15.251  -0.011 1.00 . A A .  59 LEU C    1 1 
       18 41952 1 1  59 LEU CA   C -15.923  16.376  -0.872 1.00 . A A .  59 LEU CA   1 1 
       18 41953 1 1  59 LEU CB   C -14.925  16.883  -1.930 1.00 . A A .  59 LEU CB   1 1 
       18 41954 1 1  59 LEU CD1  C -15.619  15.225  -3.661 1.00 . A A .  59 LEU CD1  1 1 
       18 41955 1 1  59 LEU CD2  C -13.603  16.579  -3.992 1.00 . A A .  59 LEU CD2  1 1 
       18 41956 1 1  59 LEU CG   C -14.440  15.874  -2.969 1.00 . A A .  59 LEU CG   1 1 
       18 41957 1 1  59 LEU H    H -15.699  17.845   0.578 1.00 . A A .  59 LEU H    1 1 
       18 41958 1 1  59 LEU HA   H -16.809  16.011  -1.367 1.00 . A A .  59 LEU HA   1 1 
       18 41959 1 1  59 LEU HB2  H -15.401  17.686  -2.473 1.00 . A A .  59 LEU HB2  1 1 
       18 41960 1 1  59 LEU HB3  H -14.061  17.281  -1.421 1.00 . A A .  59 LEU HB3  1 1 
       18 41961 1 1  59 LEU HD11 H -15.262  14.510  -4.387 1.00 . A A .  59 LEU HD11 1 1 
       18 41962 1 1  59 LEU HD12 H -16.200  15.986  -4.161 1.00 . A A .  59 LEU HD12 1 1 
       18 41963 1 1  59 LEU HD13 H -16.241  14.721  -2.939 1.00 . A A .  59 LEU HD13 1 1 
       18 41964 1 1  59 LEU HD21 H -12.787  17.088  -3.502 1.00 . A A .  59 LEU HD21 1 1 
       18 41965 1 1  59 LEU HD22 H -14.228  17.289  -4.514 1.00 . A A .  59 LEU HD22 1 1 
       18 41966 1 1  59 LEU HD23 H -13.219  15.847  -4.685 1.00 . A A .  59 LEU HD23 1 1 
       18 41967 1 1  59 LEU HG   H -13.837  15.111  -2.501 1.00 . A A .  59 LEU HG   1 1 
       18 41968 1 1  59 LEU N    N -16.346  17.436  -0.033 1.00 . A A .  59 LEU N    1 1 
       18 41969 1 1  59 LEU O    O -15.089  15.449   1.177 1.00 . A A .  59 LEU O    1 1 
       18 41970 1 1  60 TYR C    C -13.657  12.353  -0.582 1.00 . A A .  60 TYR C    1 1 
       18 41971 1 1  60 TYR CA   C -14.916  12.893   0.089 1.00 . A A .  60 TYR CA   1 1 
       18 41972 1 1  60 TYR CB   C -16.063  11.888  -0.149 1.00 . A A .  60 TYR CB   1 1 
       18 41973 1 1  60 TYR CD1  C -18.085  13.035  -1.136 1.00 . A A .  60 TYR CD1  1 1 
       18 41974 1 1  60 TYR CD2  C -18.128  12.493   1.186 1.00 . A A .  60 TYR CD2  1 1 
       18 41975 1 1  60 TYR CE1  C -19.340  13.580  -1.046 1.00 . A A .  60 TYR CE1  1 1 
       18 41976 1 1  60 TYR CE2  C -19.393  13.039   1.283 1.00 . A A .  60 TYR CE2  1 1 
       18 41977 1 1  60 TYR CG   C -17.454  12.480  -0.020 1.00 . A A .  60 TYR CG   1 1 
       18 41978 1 1  60 TYR CZ   C -19.992  13.581   0.162 1.00 . A A .  60 TYR CZ   1 1 
       18 41979 1 1  60 TYR H    H -15.390  14.032  -1.563 1.00 . A A .  60 TYR H    1 1 
       18 41980 1 1  60 TYR HA   H -14.790  13.058   1.148 1.00 . A A .  60 TYR HA   1 1 
       18 41981 1 1  60 TYR HB2  H -15.972  11.484  -1.146 1.00 . A A .  60 TYR HB2  1 1 
       18 41982 1 1  60 TYR HB3  H -15.974  11.082   0.564 1.00 . A A .  60 TYR HB3  1 1 
       18 41983 1 1  60 TYR HD1  H -17.564  13.033  -2.084 1.00 . A A .  60 TYR HD1  1 1 
       18 41984 1 1  60 TYR HD2  H -17.653  12.068   2.059 1.00 . A A .  60 TYR HD2  1 1 
       18 41985 1 1  60 TYR HE1  H -19.811  14.005  -1.920 1.00 . A A .  60 TYR HE1  1 1 
       18 41986 1 1  60 TYR HE2  H -19.908  13.041   2.231 1.00 . A A .  60 TYR HE2  1 1 
       18 41987 1 1  60 TYR HH   H -21.756  13.827  -0.522 1.00 . A A .  60 TYR HH   1 1 
       18 41988 1 1  60 TYR N    N -15.262  14.102  -0.595 1.00 . A A .  60 TYR N    1 1 
       18 41989 1 1  60 TYR O    O -13.204  12.940  -1.571 1.00 . A A .  60 TYR O    1 1 
       18 41990 1 1  60 TYR OH   O -21.251  14.134   0.254 1.00 . A A .  60 TYR OH   1 1 
       18 41991 1 1  61 PRO C    C -12.464   9.947  -2.053 1.00 . A A .  61 PRO C    1 1 
       18 41992 1 1  61 PRO CA   C -11.957  10.602  -0.765 1.00 . A A .  61 PRO CA   1 1 
       18 41993 1 1  61 PRO CB   C -11.469   9.529   0.235 1.00 . A A .  61 PRO CB   1 1 
       18 41994 1 1  61 PRO CD   C -13.358  10.602   1.203 1.00 . A A .  61 PRO CD   1 1 
       18 41995 1 1  61 PRO CG   C -12.063   9.929   1.537 1.00 . A A .  61 PRO CG   1 1 
       18 41996 1 1  61 PRO HA   H -11.162  11.294  -1.001 1.00 . A A .  61 PRO HA   1 1 
       18 41997 1 1  61 PRO HB2  H -11.824   8.560  -0.081 1.00 . A A .  61 PRO HB2  1 1 
       18 41998 1 1  61 PRO HB3  H -10.389   9.529   0.275 1.00 . A A .  61 PRO HB3  1 1 
       18 41999 1 1  61 PRO HD2  H -14.147   9.871   1.087 1.00 . A A .  61 PRO HD2  1 1 
       18 42000 1 1  61 PRO HD3  H -13.620  11.330   1.956 1.00 . A A .  61 PRO HD3  1 1 
       18 42001 1 1  61 PRO HG2  H -12.237   9.055   2.150 1.00 . A A .  61 PRO HG2  1 1 
       18 42002 1 1  61 PRO HG3  H -11.403  10.617   2.046 1.00 . A A .  61 PRO HG3  1 1 
       18 42003 1 1  61 PRO N    N -13.056  11.259  -0.075 1.00 . A A .  61 PRO N    1 1 
       18 42004 1 1  61 PRO O    O -12.926   8.811  -2.044 1.00 . A A .  61 PRO O    1 1 
       18 42005 1 1  62 CYS C    C -11.898   9.743  -5.326 1.00 . A A .  62 CYS C    1 1 
       18 42006 1 1  62 CYS CA   C -12.980  10.236  -4.373 1.00 . A A .  62 CYS CA   1 1 
       18 42007 1 1  62 CYS CB   C -13.833  11.348  -4.992 1.00 . A A .  62 CYS CB   1 1 
       18 42008 1 1  62 CYS H    H -12.067  11.594  -3.071 1.00 . A A .  62 CYS H    1 1 
       18 42009 1 1  62 CYS HA   H -13.634   9.405  -4.152 1.00 . A A .  62 CYS HA   1 1 
       18 42010 1 1  62 CYS HB2  H -14.248  11.066  -5.948 1.00 . A A .  62 CYS HB2  1 1 
       18 42011 1 1  62 CYS HB3  H -14.658  11.532  -4.321 1.00 . A A .  62 CYS HB3  1 1 
       18 42012 1 1  62 CYS HG   H -11.729  12.705  -5.594 1.00 . A A .  62 CYS HG   1 1 
       18 42013 1 1  62 CYS N    N -12.444  10.691  -3.123 1.00 . A A .  62 CYS N    1 1 
       18 42014 1 1  62 CYS O    O -10.698   9.998  -5.122 1.00 . A A .  62 CYS O    1 1 
       18 42015 1 1  62 CYS SG   S -12.978  12.914  -5.196 1.00 . A A .  62 CYS SG   1 1 
       18 42016 1 1  63 ILE C    C -11.663   9.199  -8.649 1.00 . A A .  63 ILE C    1 1 
       18 42017 1 1  63 ILE CA   C -11.453   8.457  -7.348 1.00 . A A .  63 ILE CA   1 1 
       18 42018 1 1  63 ILE CB   C -11.802   6.953  -7.581 1.00 . A A .  63 ILE CB   1 1 
       18 42019 1 1  63 ILE CD1  C -10.407   6.220  -5.564 1.00 . A A .  63 ILE CD1  1 1 
       18 42020 1 1  63 ILE CG1  C -11.736   6.161  -6.276 1.00 . A A .  63 ILE CG1  1 1 
       18 42021 1 1  63 ILE CG2  C -10.910   6.313  -8.642 1.00 . A A .  63 ILE CG2  1 1 
       18 42022 1 1  63 ILE H    H -13.291   8.873  -6.463 1.00 . A A .  63 ILE H    1 1 
       18 42023 1 1  63 ILE HA   H -10.426   8.538  -7.025 1.00 . A A .  63 ILE HA   1 1 
       18 42024 1 1  63 ILE HB   H -12.816   6.914  -7.953 1.00 . A A .  63 ILE HB   1 1 
       18 42025 1 1  63 ILE HD11 H  -9.627   5.850  -6.213 1.00 . A A .  63 ILE HD11 1 1 
       18 42026 1 1  63 ILE HD12 H -10.455   5.609  -4.674 1.00 . A A .  63 ILE HD12 1 1 
       18 42027 1 1  63 ILE HD13 H -10.192   7.239  -5.282 1.00 . A A .  63 ILE HD13 1 1 
       18 42028 1 1  63 ILE HG12 H -12.477   6.554  -5.597 1.00 . A A .  63 ILE HG12 1 1 
       18 42029 1 1  63 ILE HG13 H -11.959   5.124  -6.485 1.00 . A A .  63 ILE HG13 1 1 
       18 42030 1 1  63 ILE HG21 H -11.036   6.837  -9.579 1.00 . A A .  63 ILE HG21 1 1 
       18 42031 1 1  63 ILE HG22 H -11.197   5.279  -8.768 1.00 . A A .  63 ILE HG22 1 1 
       18 42032 1 1  63 ILE HG23 H  -9.879   6.371  -8.328 1.00 . A A .  63 ILE HG23 1 1 
       18 42033 1 1  63 ILE N    N -12.332   9.028  -6.349 1.00 . A A .  63 ILE N    1 1 
       18 42034 1 1  63 ILE O    O -12.792   9.568  -8.969 1.00 . A A .  63 ILE O    1 1 
       18 42035 1 1  64 VAL C    C  -9.569   9.507 -11.558 1.00 . A A .  64 VAL C    1 1 
       18 42036 1 1  64 VAL CA   C -10.676  10.092 -10.679 1.00 . A A .  64 VAL CA   1 1 
       18 42037 1 1  64 VAL CB   C -10.477  11.653 -10.613 1.00 . A A .  64 VAL CB   1 1 
       18 42038 1 1  64 VAL CG1  C -11.501  12.325  -9.727 1.00 . A A .  64 VAL CG1  1 1 
       18 42039 1 1  64 VAL CG2  C  -9.072  12.020 -10.175 1.00 . A A .  64 VAL CG2  1 1 
       18 42040 1 1  64 VAL H    H  -9.712   9.205  -9.024 1.00 . A A .  64 VAL H    1 1 
       18 42041 1 1  64 VAL HA   H -11.649   9.859 -11.106 1.00 . A A .  64 VAL HA   1 1 
       18 42042 1 1  64 VAL HB   H -10.625  12.037 -11.612 1.00 . A A .  64 VAL HB   1 1 
       18 42043 1 1  64 VAL HG11 H -11.434  11.915  -8.730 1.00 . A A .  64 VAL HG11 1 1 
       18 42044 1 1  64 VAL HG12 H -12.485  12.147 -10.134 1.00 . A A .  64 VAL HG12 1 1 
       18 42045 1 1  64 VAL HG13 H -11.303  13.387  -9.697 1.00 . A A .  64 VAL HG13 1 1 
       18 42046 1 1  64 VAL HG21 H  -8.964  13.094 -10.144 1.00 . A A .  64 VAL HG21 1 1 
       18 42047 1 1  64 VAL HG22 H  -8.354  11.600 -10.866 1.00 . A A .  64 VAL HG22 1 1 
       18 42048 1 1  64 VAL HG23 H  -8.898  11.614  -9.190 1.00 . A A .  64 VAL HG23 1 1 
       18 42049 1 1  64 VAL N    N -10.598   9.454  -9.369 1.00 . A A .  64 VAL N    1 1 
       18 42050 1 1  64 VAL O    O  -8.562   8.992 -11.024 1.00 . A A .  64 VAL O    1 1 
       18 42051 1 1  65 PRO C    C  -7.392   9.789 -13.648 1.00 . A A .  65 PRO C    1 1 
       18 42052 1 1  65 PRO CA   C  -8.726   9.058 -13.833 1.00 . A A .  65 PRO CA   1 1 
       18 42053 1 1  65 PRO CB   C  -9.313   9.331 -15.223 1.00 . A A .  65 PRO CB   1 1 
       18 42054 1 1  65 PRO CD   C -10.960   9.979 -13.583 1.00 . A A .  65 PRO CD   1 1 
       18 42055 1 1  65 PRO CG   C -10.521  10.178 -15.001 1.00 . A A .  65 PRO CG   1 1 
       18 42056 1 1  65 PRO HA   H  -8.559   7.999 -13.701 1.00 . A A .  65 PRO HA   1 1 
       18 42057 1 1  65 PRO HB2  H  -8.580   9.845 -15.827 1.00 . A A .  65 PRO HB2  1 1 
       18 42058 1 1  65 PRO HB3  H  -9.572   8.395 -15.695 1.00 . A A .  65 PRO HB3  1 1 
       18 42059 1 1  65 PRO HD2  H -11.325  10.906 -13.168 1.00 . A A .  65 PRO HD2  1 1 
       18 42060 1 1  65 PRO HD3  H -11.731   9.224 -13.532 1.00 . A A .  65 PRO HD3  1 1 
       18 42061 1 1  65 PRO HG2  H -10.282  11.216 -15.164 1.00 . A A .  65 PRO HG2  1 1 
       18 42062 1 1  65 PRO HG3  H -11.305   9.876 -15.676 1.00 . A A .  65 PRO HG3  1 1 
       18 42063 1 1  65 PRO N    N  -9.745   9.531 -12.896 1.00 . A A .  65 PRO N    1 1 
       18 42064 1 1  65 PRO O    O  -7.334  11.031 -13.564 1.00 . A A .  65 PRO O    1 1 
       18 42065 1 1  66 SER C    C  -4.131   9.061 -14.463 1.00 . A A .  66 SER C    1 1 
       18 42066 1 1  66 SER CA   C  -5.029   9.527 -13.353 1.00 . A A .  66 SER CA   1 1 
       18 42067 1 1  66 SER CB   C  -4.507   8.994 -12.022 1.00 . A A .  66 SER CB   1 1 
       18 42068 1 1  66 SER H    H  -6.463   8.054 -13.714 1.00 . A A .  66 SER H    1 1 
       18 42069 1 1  66 SER HA   H  -5.056  10.605 -13.311 1.00 . A A .  66 SER HA   1 1 
       18 42070 1 1  66 SER HB2  H  -5.205   9.217 -11.233 1.00 . A A .  66 SER HB2  1 1 
       18 42071 1 1  66 SER HB3  H  -4.408   7.920 -12.100 1.00 . A A .  66 SER HB3  1 1 
       18 42072 1 1  66 SER HG   H  -2.628   8.825 -11.504 1.00 . A A .  66 SER HG   1 1 
       18 42073 1 1  66 SER N    N  -6.344   9.023 -13.579 1.00 . A A .  66 SER N    1 1 
       18 42074 1 1  66 SER O    O  -4.266   7.928 -14.934 1.00 . A A .  66 SER O    1 1 
       18 42075 1 1  66 SER OG   O  -3.246   9.539 -11.697 1.00 . A A .  66 SER OG   1 1 
       18 42076 1 1  67 GLU C    C  -1.235   8.639 -15.297 1.00 . A A .  67 GLU C    1 1 
       18 42077 1 1  67 GLU CA   C  -2.293   9.516 -15.921 1.00 . A A .  67 GLU CA   1 1 
       18 42078 1 1  67 GLU CB   C  -1.661  10.716 -16.576 1.00 . A A .  67 GLU CB   1 1 
       18 42079 1 1  67 GLU CD   C  -1.919  12.840 -17.836 1.00 . A A .  67 GLU CD   1 1 
       18 42080 1 1  67 GLU CG   C  -2.629  11.655 -17.257 1.00 . A A .  67 GLU CG   1 1 
       18 42081 1 1  67 GLU H    H  -3.232  10.832 -14.567 1.00 . A A .  67 GLU H    1 1 
       18 42082 1 1  67 GLU HA   H  -2.800   8.913 -16.654 1.00 . A A .  67 GLU HA   1 1 
       18 42083 1 1  67 GLU HB2  H  -1.145  11.272 -15.808 1.00 . A A .  67 GLU HB2  1 1 
       18 42084 1 1  67 GLU HB3  H  -0.936  10.379 -17.300 1.00 . A A .  67 GLU HB3  1 1 
       18 42085 1 1  67 GLU HG2  H  -3.132  11.126 -18.052 1.00 . A A .  67 GLU HG2  1 1 
       18 42086 1 1  67 GLU HG3  H  -3.352  12.002 -16.531 1.00 . A A .  67 GLU HG3  1 1 
       18 42087 1 1  67 GLU N    N  -3.249   9.912 -14.914 1.00 . A A .  67 GLU N    1 1 
       18 42088 1 1  67 GLU O    O  -0.759   7.678 -15.907 1.00 . A A .  67 GLU O    1 1 
       18 42089 1 1  67 GLU OE1  O  -1.732  13.842 -17.109 1.00 . A A .  67 GLU OE1  1 1 
       18 42090 1 1  67 GLU OE2  O  -1.497  12.780 -19.010 1.00 . A A .  67 GLU OE2  1 1 
       18 42091 1 1  68 LYS C    C  -0.462   7.911 -11.963 1.00 . A A .  68 LYS C    1 1 
       18 42092 1 1  68 LYS CA   C   0.070   8.190 -13.338 1.00 . A A .  68 LYS CA   1 1 
       18 42093 1 1  68 LYS CB   C   1.433   8.864 -13.249 1.00 . A A .  68 LYS CB   1 1 
       18 42094 1 1  68 LYS CD   C   3.411   9.717 -14.304 1.00 . A A .  68 LYS CD   1 1 
       18 42095 1 1  68 LYS CE   C   4.222   9.698 -15.535 1.00 . A A .  68 LYS CE   1 1 
       18 42096 1 1  68 LYS CG   C   2.114   9.039 -14.535 1.00 . A A .  68 LYS CG   1 1 
       18 42097 1 1  68 LYS H    H  -1.242   9.783 -13.675 1.00 . A A .  68 LYS H    1 1 
       18 42098 1 1  68 LYS HA   H   0.189   7.251 -13.857 1.00 . A A .  68 LYS HA   1 1 
       18 42099 1 1  68 LYS HB2  H   1.385   9.853 -12.827 1.00 . A A .  68 LYS HB2  1 1 
       18 42100 1 1  68 LYS HB3  H   2.112   8.267 -12.659 1.00 . A A .  68 LYS HB3  1 1 
       18 42101 1 1  68 LYS HD2  H   3.227  10.739 -14.006 1.00 . A A .  68 LYS HD2  1 1 
       18 42102 1 1  68 LYS HD3  H   3.932   9.191 -13.520 1.00 . A A .  68 LYS HD3  1 1 
       18 42103 1 1  68 LYS HE2  H   5.183  10.129 -15.306 1.00 . A A .  68 LYS HE2  1 1 
       18 42104 1 1  68 LYS HE3  H   4.287   8.638 -15.725 1.00 . A A .  68 LYS HE3  1 1 
       18 42105 1 1  68 LYS HG2  H   2.275   8.074 -14.992 1.00 . A A .  68 LYS HG2  1 1 
       18 42106 1 1  68 LYS HG3  H   1.502   9.656 -15.177 1.00 . A A .  68 LYS HG3  1 1 
       18 42107 1 1  68 LYS HZ1  H   3.353  11.374 -16.433 1.00 . A A .  68 LYS HZ1  1 1 
       18 42108 1 1  68 LYS HZ2  H   2.682   9.905 -16.955 1.00 . A A .  68 LYS HZ2  1 1 
       18 42109 1 1  68 LYS HZ3  H   4.190  10.375 -17.491 1.00 . A A .  68 LYS HZ3  1 1 
       18 42110 1 1  68 LYS N    N  -0.872   8.967 -14.085 1.00 . A A .  68 LYS N    1 1 
       18 42111 1 1  68 LYS NZ   N   3.560  10.383 -16.664 1.00 . A A .  68 LYS NZ   1 1 
       18 42112 1 1  68 LYS O    O  -0.213   8.664 -11.014 1.00 . A A .  68 LYS O    1 1 
       18 42113 1 1  69 GLY C    C  -2.460   5.187 -10.589 1.00 . A A .  69 GLY C    1 1 
       18 42114 1 1  69 GLY CA   C  -1.779   6.520 -10.572 1.00 . A A .  69 GLY CA   1 1 
       18 42115 1 1  69 GLY H    H  -1.586   6.450 -12.687 1.00 . A A .  69 GLY H    1 1 
       18 42116 1 1  69 GLY HA2  H  -0.952   6.479  -9.879 1.00 . A A .  69 GLY HA2  1 1 
       18 42117 1 1  69 GLY HA3  H  -2.480   7.267 -10.229 1.00 . A A .  69 GLY HA3  1 1 
       18 42118 1 1  69 GLY N    N  -1.287   6.912 -11.867 1.00 . A A .  69 GLY N    1 1 
       18 42119 1 1  69 GLY O    O  -2.807   4.669 -11.666 1.00 . A A .  69 GLY O    1 1 
       18 42120 1 1  70 GLU C    C  -4.061   3.407  -7.905 1.00 . A A .  70 GLU C    1 1 
       18 42121 1 1  70 GLU CA   C  -3.355   3.389  -9.253 1.00 . A A .  70 GLU CA   1 1 
       18 42122 1 1  70 GLU CB   C  -2.433   2.149  -9.381 1.00 . A A .  70 GLU CB   1 1 
       18 42123 1 1  70 GLU CD   C  -0.351   3.070  -8.168 1.00 . A A .  70 GLU CD   1 1 
       18 42124 1 1  70 GLU CG   C  -1.365   1.950  -8.277 1.00 . A A .  70 GLU CG   1 1 
       18 42125 1 1  70 GLU H    H  -2.306   5.062  -8.609 1.00 . A A .  70 GLU H    1 1 
       18 42126 1 1  70 GLU HA   H  -4.113   3.356 -10.022 1.00 . A A .  70 GLU HA   1 1 
       18 42127 1 1  70 GLU HB2  H  -3.066   1.276  -9.400 1.00 . A A .  70 GLU HB2  1 1 
       18 42128 1 1  70 GLU HB3  H  -1.937   2.227 -10.337 1.00 . A A .  70 GLU HB3  1 1 
       18 42129 1 1  70 GLU HG2  H  -1.869   1.878  -7.326 1.00 . A A .  70 GLU HG2  1 1 
       18 42130 1 1  70 GLU HG3  H  -0.845   1.024  -8.472 1.00 . A A .  70 GLU HG3  1 1 
       18 42131 1 1  70 GLU N    N  -2.644   4.627  -9.421 1.00 . A A .  70 GLU N    1 1 
       18 42132 1 1  70 GLU O    O  -3.588   4.038  -6.959 1.00 . A A .  70 GLU O    1 1 
       18 42133 1 1  70 GLU OE1  O   0.602   3.104  -8.967 1.00 . A A .  70 GLU OE1  1 1 
       18 42134 1 1  70 GLU OE2  O  -0.483   3.917  -7.271 1.00 . A A .  70 GLU OE2  1 1 
       18 42135 1 1  71 VAL C    C  -6.040   1.300  -6.099 1.00 . A A .  71 VAL C    1 1 
       18 42136 1 1  71 VAL CA   C  -5.949   2.729  -6.599 1.00 . A A .  71 VAL CA   1 1 
       18 42137 1 1  71 VAL CB   C  -7.385   3.280  -6.813 1.00 . A A .  71 VAL CB   1 1 
       18 42138 1 1  71 VAL CG1  C  -8.146   3.315  -5.508 1.00 . A A .  71 VAL CG1  1 1 
       18 42139 1 1  71 VAL CG2  C  -7.356   4.658  -7.444 1.00 . A A .  71 VAL CG2  1 1 
       18 42140 1 1  71 VAL H    H  -5.525   2.291  -8.616 1.00 . A A .  71 VAL H    1 1 
       18 42141 1 1  71 VAL HA   H  -5.447   3.339  -5.862 1.00 . A A .  71 VAL HA   1 1 
       18 42142 1 1  71 VAL HB   H  -7.911   2.609  -7.476 1.00 . A A .  71 VAL HB   1 1 
       18 42143 1 1  71 VAL HG11 H  -8.196   2.318  -5.098 1.00 . A A .  71 VAL HG11 1 1 
       18 42144 1 1  71 VAL HG12 H  -9.145   3.689  -5.682 1.00 . A A .  71 VAL HG12 1 1 
       18 42145 1 1  71 VAL HG13 H  -7.633   3.966  -4.815 1.00 . A A .  71 VAL HG13 1 1 
       18 42146 1 1  71 VAL HG21 H  -6.851   5.366  -6.801 1.00 . A A .  71 VAL HG21 1 1 
       18 42147 1 1  71 VAL HG22 H  -8.357   5.015  -7.624 1.00 . A A .  71 VAL HG22 1 1 
       18 42148 1 1  71 VAL HG23 H  -6.831   4.625  -8.388 1.00 . A A .  71 VAL HG23 1 1 
       18 42149 1 1  71 VAL N    N  -5.185   2.762  -7.822 1.00 . A A .  71 VAL N    1 1 
       18 42150 1 1  71 VAL O    O  -6.497   0.419  -6.815 1.00 . A A .  71 VAL O    1 1 
       18 42151 1 1  72 HIS C    C  -6.871  -0.331  -3.418 1.00 . A A .  72 HIS C    1 1 
       18 42152 1 1  72 HIS CA   C  -5.671  -0.253  -4.316 1.00 . A A .  72 HIS CA   1 1 
       18 42153 1 1  72 HIS CB   C  -4.399  -0.627  -3.537 1.00 . A A .  72 HIS CB   1 1 
       18 42154 1 1  72 HIS CD2  C  -2.414   0.086  -5.055 1.00 . A A .  72 HIS CD2  1 1 
       18 42155 1 1  72 HIS CE1  C  -1.503  -1.886  -5.318 1.00 . A A .  72 HIS CE1  1 1 
       18 42156 1 1  72 HIS CG   C  -3.176  -0.812  -4.382 1.00 . A A .  72 HIS CG   1 1 
       18 42157 1 1  72 HIS H    H  -5.198   1.806  -4.385 1.00 . A A .  72 HIS H    1 1 
       18 42158 1 1  72 HIS HA   H  -5.806  -0.957  -5.125 1.00 . A A .  72 HIS HA   1 1 
       18 42159 1 1  72 HIS HB2  H  -4.184   0.158  -2.826 1.00 . A A .  72 HIS HB2  1 1 
       18 42160 1 1  72 HIS HB3  H  -4.575  -1.546  -2.995 1.00 . A A .  72 HIS HB3  1 1 
       18 42161 1 1  72 HIS HD1  H  -2.884  -2.912  -4.225 1.00 . A A .  72 HIS HD1  1 1 
       18 42162 1 1  72 HIS HD2  H  -2.600   1.146  -5.148 1.00 . A A .  72 HIS HD2  1 1 
       18 42163 1 1  72 HIS HE1  H  -0.837  -2.676  -5.629 1.00 . A A .  72 HIS HE1  1 1 
       18 42164 1 1  72 HIS HE2  H  -0.493  -0.206  -5.779 1.00 . A A .  72 HIS HE2  1 1 
       18 42165 1 1  72 HIS N    N  -5.586   1.068  -4.905 1.00 . A A .  72 HIS N    1 1 
       18 42166 1 1  72 HIS ND1  N  -2.573  -2.035  -4.575 1.00 . A A .  72 HIS ND1  1 1 
       18 42167 1 1  72 HIS NE2  N  -1.378  -0.608  -5.627 1.00 . A A .  72 HIS NE2  1 1 
       18 42168 1 1  72 HIS O    O  -6.958   0.389  -2.417 1.00 . A A .  72 HIS O    1 1 
       18 42169 1 1  73 GLY C    C  -9.507  -2.714  -3.156 1.00 . A A .  73 GLY C    1 1 
       18 42170 1 1  73 GLY CA   C  -8.962  -1.342  -2.989 1.00 . A A .  73 GLY CA   1 1 
       18 42171 1 1  73 GLY H    H  -7.697  -1.735  -4.578 1.00 . A A .  73 GLY H    1 1 
       18 42172 1 1  73 GLY HA2  H  -8.722  -1.171  -1.949 1.00 . A A .  73 GLY HA2  1 1 
       18 42173 1 1  73 GLY HA3  H  -9.707  -0.631  -3.311 1.00 . A A .  73 GLY HA3  1 1 
       18 42174 1 1  73 GLY N    N  -7.791  -1.179  -3.771 1.00 . A A .  73 GLY N    1 1 
       18 42175 1 1  73 GLY O    O  -8.767  -3.648  -3.483 1.00 . A A .  73 GLY O    1 1 
       18 42176 1 1  74 LYS C    C -12.568  -4.081  -4.016 1.00 . A A .  74 LYS C    1 1 
       18 42177 1 1  74 LYS CA   C -11.404  -4.141  -3.086 1.00 . A A .  74 LYS CA   1 1 
       18 42178 1 1  74 LYS CB   C -11.836  -4.754  -1.745 1.00 . A A .  74 LYS CB   1 1 
       18 42179 1 1  74 LYS CD   C  -9.568  -4.774  -0.613 1.00 . A A .  74 LYS CD   1 1 
       18 42180 1 1  74 LYS CE   C  -8.610  -5.585   0.243 1.00 . A A .  74 LYS CE   1 1 
       18 42181 1 1  74 LYS CG   C -10.776  -5.572  -0.988 1.00 . A A .  74 LYS CG   1 1 
       18 42182 1 1  74 LYS H    H -11.321  -2.091  -2.705 1.00 . A A .  74 LYS H    1 1 
       18 42183 1 1  74 LYS HA   H -10.671  -4.799  -3.529 1.00 . A A .  74 LYS HA   1 1 
       18 42184 1 1  74 LYS HB2  H -12.153  -3.952  -1.094 1.00 . A A .  74 LYS HB2  1 1 
       18 42185 1 1  74 LYS HB3  H -12.688  -5.390  -1.930 1.00 . A A .  74 LYS HB3  1 1 
       18 42186 1 1  74 LYS HD2  H  -9.080  -4.477  -1.531 1.00 . A A .  74 LYS HD2  1 1 
       18 42187 1 1  74 LYS HD3  H  -9.929  -3.905  -0.099 1.00 . A A .  74 LYS HD3  1 1 
       18 42188 1 1  74 LYS HE2  H  -9.134  -5.929   1.123 1.00 . A A .  74 LYS HE2  1 1 
       18 42189 1 1  74 LYS HE3  H  -8.283  -6.438  -0.333 1.00 . A A .  74 LYS HE3  1 1 
       18 42190 1 1  74 LYS HG2  H -11.219  -5.962  -0.083 1.00 . A A .  74 LYS HG2  1 1 
       18 42191 1 1  74 LYS HG3  H -10.479  -6.402  -1.612 1.00 . A A .  74 LYS HG3  1 1 
       18 42192 1 1  74 LYS HZ1  H  -7.711  -4.000   1.260 1.00 . A A .  74 LYS HZ1  1 1 
       18 42193 1 1  74 LYS HZ2  H  -6.925  -4.416  -0.157 1.00 . A A .  74 LYS HZ2  1 1 
       18 42194 1 1  74 LYS HZ3  H  -6.767  -5.398   1.206 1.00 . A A .  74 LYS HZ3  1 1 
       18 42195 1 1  74 LYS N    N -10.767  -2.864  -2.944 1.00 . A A .  74 LYS N    1 1 
       18 42196 1 1  74 LYS NZ   N  -7.428  -4.804   0.664 1.00 . A A .  74 LYS NZ   1 1 
       18 42197 1 1  74 LYS O    O -13.197  -3.029  -4.202 1.00 . A A .  74 LYS O    1 1 
       18 42198 1 1  75 VAL C    C -14.998  -6.262  -4.861 1.00 . A A .  75 VAL C    1 1 
       18 42199 1 1  75 VAL CA   C -13.953  -5.368  -5.486 1.00 . A A .  75 VAL CA   1 1 
       18 42200 1 1  75 VAL CB   C -13.517  -5.984  -6.836 1.00 . A A .  75 VAL CB   1 1 
       18 42201 1 1  75 VAL CG1  C -14.724  -6.344  -7.684 1.00 . A A .  75 VAL CG1  1 1 
       18 42202 1 1  75 VAL CG2  C -12.619  -5.035  -7.590 1.00 . A A .  75 VAL CG2  1 1 
       18 42203 1 1  75 VAL H    H -12.218  -5.946  -4.423 1.00 . A A .  75 VAL H    1 1 
       18 42204 1 1  75 VAL HA   H -14.386  -4.400  -5.676 1.00 . A A .  75 VAL HA   1 1 
       18 42205 1 1  75 VAL HB   H -12.961  -6.885  -6.627 1.00 . A A .  75 VAL HB   1 1 
       18 42206 1 1  75 VAL HG11 H -14.405  -6.796  -8.611 1.00 . A A .  75 VAL HG11 1 1 
       18 42207 1 1  75 VAL HG12 H -15.311  -5.459  -7.876 1.00 . A A .  75 VAL HG12 1 1 
       18 42208 1 1  75 VAL HG13 H -15.306  -7.058  -7.113 1.00 . A A .  75 VAL HG13 1 1 
       18 42209 1 1  75 VAL HG21 H -11.752  -4.816  -6.985 1.00 . A A .  75 VAL HG21 1 1 
       18 42210 1 1  75 VAL HG22 H -13.162  -4.128  -7.811 1.00 . A A .  75 VAL HG22 1 1 
       18 42211 1 1  75 VAL HG23 H -12.301  -5.505  -8.508 1.00 . A A .  75 VAL HG23 1 1 
       18 42212 1 1  75 VAL N    N -12.837  -5.199  -4.599 1.00 . A A .  75 VAL N    1 1 
       18 42213 1 1  75 VAL O    O -14.688  -7.349  -4.377 1.00 . A A .  75 VAL O    1 1 
       18 42214 1 1  76 LEU C    C -17.948  -7.177  -5.652 1.00 . A A .  76 LEU C    1 1 
       18 42215 1 1  76 LEU CA   C -17.353  -6.518  -4.429 1.00 . A A .  76 LEU CA   1 1 
       18 42216 1 1  76 LEU CB   C -18.394  -5.543  -3.848 1.00 . A A .  76 LEU CB   1 1 
       18 42217 1 1  76 LEU CD1  C -19.047  -3.692  -2.288 1.00 . A A .  76 LEU CD1  1 1 
       18 42218 1 1  76 LEU CD2  C -17.334  -5.359  -1.587 1.00 . A A .  76 LEU CD2  1 1 
       18 42219 1 1  76 LEU CG   C -17.914  -4.591  -2.749 1.00 . A A .  76 LEU CG   1 1 
       18 42220 1 1  76 LEU H    H -16.359  -4.893  -5.263 1.00 . A A .  76 LEU H    1 1 
       18 42221 1 1  76 LEU HA   H -17.070  -7.246  -3.686 1.00 . A A .  76 LEU HA   1 1 
       18 42222 1 1  76 LEU HB2  H -18.777  -4.946  -4.662 1.00 . A A .  76 LEU HB2  1 1 
       18 42223 1 1  76 LEU HB3  H -19.210  -6.129  -3.452 1.00 . A A .  76 LEU HB3  1 1 
       18 42224 1 1  76 LEU HD11 H -19.850  -4.297  -1.894 1.00 . A A .  76 LEU HD11 1 1 
       18 42225 1 1  76 LEU HD12 H -19.408  -3.110  -3.122 1.00 . A A .  76 LEU HD12 1 1 
       18 42226 1 1  76 LEU HD13 H -18.687  -3.027  -1.515 1.00 . A A .  76 LEU HD13 1 1 
       18 42227 1 1  76 LEU HD21 H -16.486  -5.922  -1.949 1.00 . A A .  76 LEU HD21 1 1 
       18 42228 1 1  76 LEU HD22 H -18.079  -6.041  -1.203 1.00 . A A .  76 LEU HD22 1 1 
       18 42229 1 1  76 LEU HD23 H -17.016  -4.679  -0.812 1.00 . A A .  76 LEU HD23 1 1 
       18 42230 1 1  76 LEU HG   H -17.141  -3.956  -3.159 1.00 . A A .  76 LEU HG   1 1 
       18 42231 1 1  76 LEU N    N -16.212  -5.792  -4.890 1.00 . A A .  76 LEU N    1 1 
       18 42232 1 1  76 LEU O    O -18.442  -6.496  -6.544 1.00 . A A .  76 LEU O    1 1 
       18 42233 1 1  77 MET C    C -19.367 -10.219  -6.491 1.00 . A A .  77 MET C    1 1 
       18 42234 1 1  77 MET CA   C -18.371  -9.165  -6.876 1.00 . A A .  77 MET CA   1 1 
       18 42235 1 1  77 MET CB   C -17.252  -9.733  -7.739 1.00 . A A .  77 MET CB   1 1 
       18 42236 1 1  77 MET CE   C -14.424  -9.808  -8.897 1.00 . A A .  77 MET CE   1 1 
       18 42237 1 1  77 MET CG   C -16.278 -10.660  -7.042 1.00 . A A .  77 MET CG   1 1 
       18 42238 1 1  77 MET H    H -17.453  -8.962  -4.987 1.00 . A A .  77 MET H    1 1 
       18 42239 1 1  77 MET HA   H -18.909  -8.437  -7.463 1.00 . A A .  77 MET HA   1 1 
       18 42240 1 1  77 MET HB2  H -17.696 -10.271  -8.562 1.00 . A A .  77 MET HB2  1 1 
       18 42241 1 1  77 MET HB3  H -16.699  -8.896  -8.139 1.00 . A A .  77 MET HB3  1 1 
       18 42242 1 1  77 MET HE1  H -13.585 -10.027  -9.540 1.00 . A A .  77 MET HE1  1 1 
       18 42243 1 1  77 MET HE2  H -14.128  -9.128  -8.113 1.00 . A A .  77 MET HE2  1 1 
       18 42244 1 1  77 MET HE3  H -15.200  -9.349  -9.494 1.00 . A A .  77 MET HE3  1 1 
       18 42245 1 1  77 MET HG2  H -15.766 -10.109  -6.267 1.00 . A A .  77 MET HG2  1 1 
       18 42246 1 1  77 MET HG3  H -16.825 -11.480  -6.603 1.00 . A A .  77 MET HG3  1 1 
       18 42247 1 1  77 MET N    N -17.863  -8.458  -5.729 1.00 . A A .  77 MET N    1 1 
       18 42248 1 1  77 MET O    O -19.325 -10.756  -5.395 1.00 . A A .  77 MET O    1 1 
       18 42249 1 1  77 MET SD   S -15.060 -11.329  -8.195 1.00 . A A .  77 MET SD   1 1 
       18 42250 1 1  78 GLY C    C -22.473 -10.685  -6.493 1.00 . A A .  78 GLY C    1 1 
       18 42251 1 1  78 GLY CA   C -21.319 -11.434  -7.081 1.00 . A A .  78 GLY CA   1 1 
       18 42252 1 1  78 GLY H    H -20.233 -10.096  -8.283 1.00 . A A .  78 GLY H    1 1 
       18 42253 1 1  78 GLY HA2  H -21.620 -11.945  -7.984 1.00 . A A .  78 GLY HA2  1 1 
       18 42254 1 1  78 GLY HA3  H -20.963 -12.154  -6.360 1.00 . A A .  78 GLY HA3  1 1 
       18 42255 1 1  78 GLY N    N -20.269 -10.512  -7.392 1.00 . A A .  78 GLY N    1 1 
       18 42256 1 1  78 GLY O    O -23.338 -11.251  -5.829 1.00 . A A .  78 GLY O    1 1 
       18 42257 1 1  79 VAL C    C -24.749  -8.682  -6.993 1.00 . A A .  79 VAL C    1 1 
       18 42258 1 1  79 VAL CA   C -23.449  -8.473  -6.252 1.00 . A A .  79 VAL CA   1 1 
       18 42259 1 1  79 VAL CB   C -22.980  -7.014  -6.526 1.00 . A A .  79 VAL CB   1 1 
       18 42260 1 1  79 VAL CG1  C -23.945  -6.009  -5.998 1.00 . A A .  79 VAL CG1  1 1 
       18 42261 1 1  79 VAL CG2  C -21.633  -6.752  -5.948 1.00 . A A .  79 VAL CG2  1 1 
       18 42262 1 1  79 VAL H    H -21.727  -9.045  -7.291 1.00 . A A .  79 VAL H    1 1 
       18 42263 1 1  79 VAL HA   H -23.582  -8.592  -5.187 1.00 . A A .  79 VAL HA   1 1 
       18 42264 1 1  79 VAL HB   H -22.913  -6.885  -7.595 1.00 . A A .  79 VAL HB   1 1 
       18 42265 1 1  79 VAL HG11 H -24.921  -6.170  -6.431 1.00 . A A .  79 VAL HG11 1 1 
       18 42266 1 1  79 VAL HG12 H -23.596  -5.019  -6.257 1.00 . A A .  79 VAL HG12 1 1 
       18 42267 1 1  79 VAL HG13 H -24.002  -6.097  -4.925 1.00 . A A .  79 VAL HG13 1 1 
       18 42268 1 1  79 VAL HG21 H -20.912  -7.418  -6.394 1.00 . A A .  79 VAL HG21 1 1 
       18 42269 1 1  79 VAL HG22 H -21.695  -6.889  -4.880 1.00 . A A .  79 VAL HG22 1 1 
       18 42270 1 1  79 VAL HG23 H -21.393  -5.725  -6.181 1.00 . A A .  79 VAL HG23 1 1 
       18 42271 1 1  79 VAL N    N -22.460  -9.396  -6.738 1.00 . A A .  79 VAL N    1 1 
       18 42272 1 1  79 VAL O    O -24.761  -8.678  -8.226 1.00 . A A .  79 VAL O    1 1 
       18 42273 1 1  80 THR C    C -27.523  -7.539  -7.332 1.00 . A A .  80 THR C    1 1 
       18 42274 1 1  80 THR CA   C -27.114  -8.952  -6.914 1.00 . A A .  80 THR CA   1 1 
       18 42275 1 1  80 THR CB   C -28.190  -9.593  -5.995 1.00 . A A .  80 THR CB   1 1 
       18 42276 1 1  80 THR CG2  C -27.852 -11.048  -5.701 1.00 . A A .  80 THR CG2  1 1 
       18 42277 1 1  80 THR H    H -25.759  -8.931  -5.294 1.00 . A A .  80 THR H    1 1 
       18 42278 1 1  80 THR HA   H -26.986  -9.550  -7.806 1.00 . A A .  80 THR HA   1 1 
       18 42279 1 1  80 THR HB   H -29.140  -9.551  -6.506 1.00 . A A .  80 THR HB   1 1 
       18 42280 1 1  80 THR HG1  H -27.422  -8.925  -4.317 1.00 . A A .  80 THR HG1  1 1 
       18 42281 1 1  80 THR HG21 H -28.624 -11.475  -5.079 1.00 . A A .  80 THR HG21 1 1 
       18 42282 1 1  80 THR HG22 H -26.905 -11.099  -5.182 1.00 . A A .  80 THR HG22 1 1 
       18 42283 1 1  80 THR HG23 H -27.787 -11.599  -6.627 1.00 . A A .  80 THR HG23 1 1 
       18 42284 1 1  80 THR N    N -25.826  -8.868  -6.275 1.00 . A A .  80 THR N    1 1 
       18 42285 1 1  80 THR O    O -26.973  -6.557  -6.813 1.00 . A A .  80 THR O    1 1 
       18 42286 1 1  80 THR OG1  O -28.286  -8.869  -4.760 1.00 . A A .  80 THR OG1  1 1 
       18 42287 1 1  81 SER C    C -29.412  -5.223  -7.613 1.00 . A A .  81 SER C    1 1 
       18 42288 1 1  81 SER CA   C -28.844  -6.112  -8.735 1.00 . A A .  81 SER CA   1 1 
       18 42289 1 1  81 SER CB   C -29.786  -6.251  -9.927 1.00 . A A .  81 SER CB   1 1 
       18 42290 1 1  81 SER H    H -28.890  -8.214  -8.608 1.00 . A A .  81 SER H    1 1 
       18 42291 1 1  81 SER HA   H -27.929  -5.648  -9.072 1.00 . A A .  81 SER HA   1 1 
       18 42292 1 1  81 SER HB2  H -30.703  -6.737  -9.637 1.00 . A A .  81 SER HB2  1 1 
       18 42293 1 1  81 SER HB3  H -30.011  -5.275 -10.328 1.00 . A A .  81 SER HB3  1 1 
       18 42294 1 1  81 SER HG   H -29.393  -7.941 -10.801 1.00 . A A .  81 SER HG   1 1 
       18 42295 1 1  81 SER N    N -28.450  -7.416  -8.242 1.00 . A A .  81 SER N    1 1 
       18 42296 1 1  81 SER O    O -29.294  -4.014  -7.664 1.00 . A A .  81 SER O    1 1 
       18 42297 1 1  81 SER OG   O -29.152  -7.018 -10.953 1.00 . A A .  81 SER OG   1 1 
       18 42298 1 1  82 ASP C    C -29.371  -4.454  -4.646 1.00 . A A .  82 ASP C    1 1 
       18 42299 1 1  82 ASP CA   C -30.494  -5.140  -5.407 1.00 . A A .  82 ASP CA   1 1 
       18 42300 1 1  82 ASP CB   C -31.187  -6.111  -4.455 1.00 . A A .  82 ASP CB   1 1 
       18 42301 1 1  82 ASP CG   C -32.388  -6.772  -5.042 1.00 . A A .  82 ASP CG   1 1 
       18 42302 1 1  82 ASP H    H -30.039  -6.830  -6.621 1.00 . A A .  82 ASP H    1 1 
       18 42303 1 1  82 ASP HA   H -31.210  -4.406  -5.744 1.00 . A A .  82 ASP HA   1 1 
       18 42304 1 1  82 ASP HB2  H -30.487  -6.885  -4.181 1.00 . A A .  82 ASP HB2  1 1 
       18 42305 1 1  82 ASP HB3  H -31.483  -5.582  -3.562 1.00 . A A .  82 ASP HB3  1 1 
       18 42306 1 1  82 ASP N    N -29.969  -5.852  -6.584 1.00 . A A .  82 ASP N    1 1 
       18 42307 1 1  82 ASP O    O -29.510  -3.333  -4.168 1.00 . A A .  82 ASP O    1 1 
       18 42308 1 1  82 ASP OD1  O -32.249  -7.837  -5.664 1.00 . A A .  82 ASP OD1  1 1 
       18 42309 1 1  82 ASP OD2  O -33.492  -6.239  -4.886 1.00 . A A .  82 ASP OD2  1 1 
       18 42310 1 1  83 GLU C    C -26.370  -3.633  -4.724 1.00 . A A .  83 GLU C    1 1 
       18 42311 1 1  83 GLU CA   C -27.106  -4.636  -3.826 1.00 . A A .  83 GLU CA   1 1 
       18 42312 1 1  83 GLU CB   C -26.219  -5.828  -3.478 1.00 . A A .  83 GLU CB   1 1 
       18 42313 1 1  83 GLU CD   C -26.136  -8.157  -2.495 1.00 . A A .  83 GLU CD   1 1 
       18 42314 1 1  83 GLU CG   C -26.947  -6.901  -2.685 1.00 . A A .  83 GLU CG   1 1 
       18 42315 1 1  83 GLU H    H -28.229  -6.029  -4.941 1.00 . A A .  83 GLU H    1 1 
       18 42316 1 1  83 GLU HA   H -27.390  -4.117  -2.919 1.00 . A A .  83 GLU HA   1 1 
       18 42317 1 1  83 GLU HB2  H -25.890  -6.278  -4.402 1.00 . A A .  83 GLU HB2  1 1 
       18 42318 1 1  83 GLU HB3  H -25.367  -5.495  -2.906 1.00 . A A .  83 GLU HB3  1 1 
       18 42319 1 1  83 GLU HG2  H -27.196  -6.510  -1.710 1.00 . A A .  83 GLU HG2  1 1 
       18 42320 1 1  83 GLU HG3  H -27.858  -7.152  -3.209 1.00 . A A .  83 GLU HG3  1 1 
       18 42321 1 1  83 GLU N    N -28.271  -5.138  -4.532 1.00 . A A .  83 GLU N    1 1 
       18 42322 1 1  83 GLU O    O -25.810  -2.649  -4.251 1.00 . A A .  83 GLU O    1 1 
       18 42323 1 1  83 GLU OE1  O -25.981  -8.933  -3.483 1.00 . A A .  83 GLU OE1  1 1 
       18 42324 1 1  83 GLU OE2  O -25.700  -8.428  -1.368 1.00 . A A .  83 GLU OE2  1 1 
       18 42325 1 1  84 LEU C    C -26.572  -1.675  -7.021 1.00 . A A .  84 LEU C    1 1 
       18 42326 1 1  84 LEU CA   C -25.827  -3.014  -7.030 1.00 . A A .  84 LEU CA   1 1 
       18 42327 1 1  84 LEU CB   C -25.876  -3.721  -8.423 1.00 . A A .  84 LEU CB   1 1 
       18 42328 1 1  84 LEU CD1  C -26.173  -1.839 -10.135 1.00 . A A .  84 LEU CD1  1 1 
       18 42329 1 1  84 LEU CD2  C -23.872  -2.542  -9.474 1.00 . A A .  84 LEU CD2  1 1 
       18 42330 1 1  84 LEU CG   C -25.309  -2.997  -9.688 1.00 . A A .  84 LEU CG   1 1 
       18 42331 1 1  84 LEU H    H -26.757  -4.775  -6.297 1.00 . A A .  84 LEU H    1 1 
       18 42332 1 1  84 LEU HA   H -24.796  -2.834  -6.764 1.00 . A A .  84 LEU HA   1 1 
       18 42333 1 1  84 LEU HB2  H -25.356  -4.662  -8.337 1.00 . A A .  84 LEU HB2  1 1 
       18 42334 1 1  84 LEU HB3  H -26.915  -3.944  -8.611 1.00 . A A .  84 LEU HB3  1 1 
       18 42335 1 1  84 LEU HD11 H -25.726  -1.376 -11.003 1.00 . A A .  84 LEU HD11 1 1 
       18 42336 1 1  84 LEU HD12 H -26.260  -1.121  -9.333 1.00 . A A .  84 LEU HD12 1 1 
       18 42337 1 1  84 LEU HD13 H -27.151  -2.216 -10.395 1.00 . A A .  84 LEU HD13 1 1 
       18 42338 1 1  84 LEU HD21 H -23.255  -3.397  -9.244 1.00 . A A .  84 LEU HD21 1 1 
       18 42339 1 1  84 LEU HD22 H -23.829  -1.829  -8.664 1.00 . A A .  84 LEU HD22 1 1 
       18 42340 1 1  84 LEU HD23 H -23.509  -2.080 -10.382 1.00 . A A .  84 LEU HD23 1 1 
       18 42341 1 1  84 LEU HG   H -25.309  -3.708 -10.503 1.00 . A A .  84 LEU HG   1 1 
       18 42342 1 1  84 LEU N    N -26.388  -3.908  -6.019 1.00 . A A .  84 LEU N    1 1 
       18 42343 1 1  84 LEU O    O -25.943  -0.623  -6.920 1.00 . A A .  84 LEU O    1 1 
       18 42344 1 1  85 GLU C    C -28.540   0.213  -5.754 1.00 . A A .  85 GLU C    1 1 
       18 42345 1 1  85 GLU CA   C -28.710  -0.497  -7.082 1.00 . A A .  85 GLU CA   1 1 
       18 42346 1 1  85 GLU CB   C -30.202  -0.755  -7.368 1.00 . A A .  85 GLU CB   1 1 
       18 42347 1 1  85 GLU CD   C -32.390  -1.664  -6.593 1.00 . A A .  85 GLU CD   1 1 
       18 42348 1 1  85 GLU CG   C -30.919  -1.593  -6.336 1.00 . A A .  85 GLU CG   1 1 
       18 42349 1 1  85 GLU H    H -28.375  -2.582  -7.177 1.00 . A A .  85 GLU H    1 1 
       18 42350 1 1  85 GLU HA   H -28.304   0.142  -7.853 1.00 . A A .  85 GLU HA   1 1 
       18 42351 1 1  85 GLU HB2  H -30.727   0.183  -7.448 1.00 . A A .  85 GLU HB2  1 1 
       18 42352 1 1  85 GLU HB3  H -30.279  -1.273  -8.313 1.00 . A A .  85 GLU HB3  1 1 
       18 42353 1 1  85 GLU HG2  H -30.508  -2.590  -6.368 1.00 . A A .  85 GLU HG2  1 1 
       18 42354 1 1  85 GLU HG3  H -30.752  -1.169  -5.356 1.00 . A A .  85 GLU HG3  1 1 
       18 42355 1 1  85 GLU N    N -27.910  -1.720  -7.096 1.00 . A A .  85 GLU N    1 1 
       18 42356 1 1  85 GLU O    O -28.625   1.428  -5.677 1.00 . A A .  85 GLU O    1 1 
       18 42357 1 1  85 GLU OE1  O -32.826  -2.511  -7.383 1.00 . A A .  85 GLU OE1  1 1 
       18 42358 1 1  85 GLU OE2  O -33.140  -0.850  -6.007 1.00 . A A .  85 GLU OE2  1 1 
       18 42359 1 1  86 ASN C    C -26.824   0.871  -3.437 1.00 . A A .  86 ASN C    1 1 
       18 42360 1 1  86 ASN CA   C -28.032  -0.046  -3.385 1.00 . A A .  86 ASN CA   1 1 
       18 42361 1 1  86 ASN CB   C -27.787  -1.205  -2.394 1.00 . A A .  86 ASN CB   1 1 
       18 42362 1 1  86 ASN CG   C -27.404  -0.762  -1.020 1.00 . A A .  86 ASN CG   1 1 
       18 42363 1 1  86 ASN H    H -28.247  -1.542  -4.843 1.00 . A A .  86 ASN H    1 1 
       18 42364 1 1  86 ASN HA   H -28.899   0.514  -3.070 1.00 . A A .  86 ASN HA   1 1 
       18 42365 1 1  86 ASN HB2  H -28.647  -1.839  -2.270 1.00 . A A .  86 ASN HB2  1 1 
       18 42366 1 1  86 ASN HB3  H -26.973  -1.805  -2.774 1.00 . A A .  86 ASN HB3  1 1 
       18 42367 1 1  86 ASN HD21 H -25.507  -0.922  -1.490 1.00 . A A .  86 ASN HD21 1 1 
       18 42368 1 1  86 ASN HD22 H -25.880  -0.414   0.120 1.00 . A A .  86 ASN HD22 1 1 
       18 42369 1 1  86 ASN N    N -28.280  -0.571  -4.708 1.00 . A A .  86 ASN N    1 1 
       18 42370 1 1  86 ASN ND2  N -26.140  -0.692  -0.779 1.00 . A A .  86 ASN ND2  1 1 
       18 42371 1 1  86 ASN O    O -26.861   1.979  -2.952 1.00 . A A .  86 ASN O    1 1 
       18 42372 1 1  86 ASN OD1  O -28.246  -0.522  -0.172 1.00 . A A .  86 ASN OD1  1 1 
       18 42373 1 1  87 LEU C    C -24.702   2.323  -5.161 1.00 . A A .  87 LEU C    1 1 
       18 42374 1 1  87 LEU CA   C -24.540   1.156  -4.205 1.00 . A A .  87 LEU CA   1 1 
       18 42375 1 1  87 LEU CB   C -23.411   0.243  -4.650 1.00 . A A .  87 LEU CB   1 1 
       18 42376 1 1  87 LEU CD1  C -21.994  -1.783  -4.284 1.00 . A A .  87 LEU CD1  1 1 
       18 42377 1 1  87 LEU CD2  C -22.682  -0.381  -2.333 1.00 . A A .  87 LEU CD2  1 1 
       18 42378 1 1  87 LEU CG   C -23.092  -0.911  -3.706 1.00 . A A .  87 LEU CG   1 1 
       18 42379 1 1  87 LEU H    H -25.860  -0.471  -4.515 1.00 . A A .  87 LEU H    1 1 
       18 42380 1 1  87 LEU HA   H -24.301   1.553  -3.231 1.00 . A A .  87 LEU HA   1 1 
       18 42381 1 1  87 LEU HB2  H -23.673  -0.174  -5.613 1.00 . A A .  87 LEU HB2  1 1 
       18 42382 1 1  87 LEU HB3  H -22.517   0.840  -4.761 1.00 . A A .  87 LEU HB3  1 1 
       18 42383 1 1  87 LEU HD11 H -21.790  -2.595  -3.601 1.00 . A A .  87 LEU HD11 1 1 
       18 42384 1 1  87 LEU HD12 H -21.098  -1.194  -4.417 1.00 . A A .  87 LEU HD12 1 1 
       18 42385 1 1  87 LEU HD13 H -22.309  -2.182  -5.237 1.00 . A A .  87 LEU HD13 1 1 
       18 42386 1 1  87 LEU HD21 H -23.505   0.140  -1.861 1.00 . A A .  87 LEU HD21 1 1 
       18 42387 1 1  87 LEU HD22 H -21.854   0.307  -2.435 1.00 . A A .  87 LEU HD22 1 1 
       18 42388 1 1  87 LEU HD23 H -22.382  -1.210  -1.709 1.00 . A A .  87 LEU HD23 1 1 
       18 42389 1 1  87 LEU HG   H -23.993  -1.498  -3.587 1.00 . A A .  87 LEU HG   1 1 
       18 42390 1 1  87 LEU N    N -25.779   0.407  -4.085 1.00 . A A .  87 LEU N    1 1 
       18 42391 1 1  87 LEU O    O -24.150   3.395  -4.936 1.00 . A A .  87 LEU O    1 1 
       18 42392 1 1  88 ASP C    C -26.563   4.289  -6.491 1.00 . A A .  88 ASP C    1 1 
       18 42393 1 1  88 ASP CA   C -25.765   3.178  -7.185 1.00 . A A .  88 ASP CA   1 1 
       18 42394 1 1  88 ASP CB   C -26.542   2.606  -8.386 1.00 . A A .  88 ASP CB   1 1 
       18 42395 1 1  88 ASP CG   C -26.874   3.637  -9.455 1.00 . A A .  88 ASP CG   1 1 
       18 42396 1 1  88 ASP H    H -25.838   1.215  -6.367 1.00 . A A .  88 ASP H    1 1 
       18 42397 1 1  88 ASP HA   H -24.823   3.589  -7.520 1.00 . A A .  88 ASP HA   1 1 
       18 42398 1 1  88 ASP HB2  H -25.955   1.826  -8.848 1.00 . A A .  88 ASP HB2  1 1 
       18 42399 1 1  88 ASP HB3  H -27.465   2.180  -8.022 1.00 . A A .  88 ASP HB3  1 1 
       18 42400 1 1  88 ASP N    N -25.471   2.115  -6.215 1.00 . A A .  88 ASP N    1 1 
       18 42401 1 1  88 ASP O    O -26.472   5.459  -6.832 1.00 . A A .  88 ASP O    1 1 
       18 42402 1 1  88 ASP OD1  O -25.999   3.951 -10.293 1.00 . A A .  88 ASP OD1  1 1 
       18 42403 1 1  88 ASP OD2  O -28.026   4.119  -9.492 1.00 . A A .  88 ASP OD2  1 1 
       18 42404 1 1  89 ALA C    C -27.140   5.479  -3.638 1.00 . A A .  89 ALA C    1 1 
       18 42405 1 1  89 ALA CA   C -28.068   4.828  -4.695 1.00 . A A .  89 ALA CA   1 1 
       18 42406 1 1  89 ALA CB   C -29.228   4.121  -4.028 1.00 . A A .  89 ALA CB   1 1 
       18 42407 1 1  89 ALA H    H -27.467   2.935  -5.388 1.00 . A A .  89 ALA H    1 1 
       18 42408 1 1  89 ALA HA   H -28.463   5.605  -5.333 1.00 . A A .  89 ALA HA   1 1 
       18 42409 1 1  89 ALA HB1  H -29.870   3.700  -4.788 1.00 . A A .  89 ALA HB1  1 1 
       18 42410 1 1  89 ALA HB2  H -29.782   4.811  -3.410 1.00 . A A .  89 ALA HB2  1 1 
       18 42411 1 1  89 ALA HB3  H -28.831   3.316  -3.426 1.00 . A A .  89 ALA HB3  1 1 
       18 42412 1 1  89 ALA N    N -27.348   3.900  -5.528 1.00 . A A .  89 ALA N    1 1 
       18 42413 1 1  89 ALA O    O -27.155   6.688  -3.448 1.00 . A A .  89 ALA O    1 1 
       18 42414 1 1  90 VAL C    C -24.276   5.986  -2.386 1.00 . A A .  90 VAL C    1 1 
       18 42415 1 1  90 VAL CA   C -25.474   5.153  -1.867 1.00 . A A .  90 VAL CA   1 1 
       18 42416 1 1  90 VAL CB   C -24.951   3.956  -0.986 1.00 . A A .  90 VAL CB   1 1 
       18 42417 1 1  90 VAL CG1  C -23.971   4.408   0.072 1.00 . A A .  90 VAL CG1  1 1 
       18 42418 1 1  90 VAL CG2  C -26.102   3.231  -0.310 1.00 . A A .  90 VAL CG2  1 1 
       18 42419 1 1  90 VAL H    H -26.339   3.702  -3.173 1.00 . A A .  90 VAL H    1 1 
       18 42420 1 1  90 VAL HA   H -26.077   5.790  -1.235 1.00 . A A .  90 VAL HA   1 1 
       18 42421 1 1  90 VAL HB   H -24.450   3.253  -1.633 1.00 . A A .  90 VAL HB   1 1 
       18 42422 1 1  90 VAL HG11 H -24.444   5.099   0.755 1.00 . A A .  90 VAL HG11 1 1 
       18 42423 1 1  90 VAL HG12 H -23.122   4.872  -0.405 1.00 . A A .  90 VAL HG12 1 1 
       18 42424 1 1  90 VAL HG13 H -23.645   3.526   0.608 1.00 . A A .  90 VAL HG13 1 1 
       18 42425 1 1  90 VAL HG21 H -26.636   3.917   0.328 1.00 . A A .  90 VAL HG21 1 1 
       18 42426 1 1  90 VAL HG22 H -25.717   2.414   0.283 1.00 . A A .  90 VAL HG22 1 1 
       18 42427 1 1  90 VAL HG23 H -26.773   2.842  -1.063 1.00 . A A .  90 VAL HG23 1 1 
       18 42428 1 1  90 VAL N    N -26.338   4.659  -2.953 1.00 . A A .  90 VAL N    1 1 
       18 42429 1 1  90 VAL O    O -24.126   7.147  -2.028 1.00 . A A .  90 VAL O    1 1 
       18 42430 1 1  91 GLU C    C -22.700   6.900  -5.023 1.00 . A A .  91 GLU C    1 1 
       18 42431 1 1  91 GLU CA   C -22.295   6.111  -3.776 1.00 . A A .  91 GLU CA   1 1 
       18 42432 1 1  91 GLU CB   C -21.124   5.160  -4.050 1.00 . A A .  91 GLU CB   1 1 
       18 42433 1 1  91 GLU CD   C -19.484   3.510  -2.980 1.00 . A A .  91 GLU CD   1 1 
       18 42434 1 1  91 GLU CG   C -20.696   4.399  -2.794 1.00 . A A .  91 GLU CG   1 1 
       18 42435 1 1  91 GLU H    H -23.554   4.451  -3.440 1.00 . A A .  91 GLU H    1 1 
       18 42436 1 1  91 GLU HA   H -21.988   6.832  -3.032 1.00 . A A .  91 GLU HA   1 1 
       18 42437 1 1  91 GLU HB2  H -21.425   4.458  -4.813 1.00 . A A .  91 GLU HB2  1 1 
       18 42438 1 1  91 GLU HB3  H -20.284   5.734  -4.417 1.00 . A A .  91 GLU HB3  1 1 
       18 42439 1 1  91 GLU HG2  H -20.472   5.117  -2.020 1.00 . A A .  91 GLU HG2  1 1 
       18 42440 1 1  91 GLU HG3  H -21.528   3.790  -2.468 1.00 . A A .  91 GLU HG3  1 1 
       18 42441 1 1  91 GLU N    N -23.430   5.393  -3.194 1.00 . A A .  91 GLU N    1 1 
       18 42442 1 1  91 GLU O    O -22.322   8.048  -5.212 1.00 . A A .  91 GLU O    1 1 
       18 42443 1 1  91 GLU OE1  O -19.575   2.531  -3.711 1.00 . A A .  91 GLU OE1  1 1 
       18 42444 1 1  91 GLU OE2  O -18.423   3.809  -2.364 1.00 . A A .  91 GLU OE2  1 1 
       18 42445 1 1  92 GLY C    C -24.595   8.087  -7.272 1.00 . A A .  92 GLY C    1 1 
       18 42446 1 1  92 GLY CA   C -23.895   6.731  -7.158 1.00 . A A .  92 GLY CA   1 1 
       18 42447 1 1  92 GLY H    H -23.882   5.406  -5.511 1.00 . A A .  92 GLY H    1 1 
       18 42448 1 1  92 GLY HA2  H -23.001   6.787  -7.763 1.00 . A A .  92 GLY HA2  1 1 
       18 42449 1 1  92 GLY HA3  H -24.530   5.975  -7.597 1.00 . A A .  92 GLY HA3  1 1 
       18 42450 1 1  92 GLY N    N -23.515   6.259  -5.829 1.00 . A A .  92 GLY N    1 1 
       18 42451 1 1  92 GLY O    O -24.684   8.613  -8.364 1.00 . A A .  92 GLY O    1 1 
       18 42452 1 1  93 ASN C    C -24.821  11.074  -6.653 1.00 . A A .  93 ASN C    1 1 
       18 42453 1 1  93 ASN CA   C -25.805   9.948  -6.369 1.00 . A A .  93 ASN CA   1 1 
       18 42454 1 1  93 ASN CB   C -26.736  10.326  -5.204 1.00 . A A .  93 ASN CB   1 1 
       18 42455 1 1  93 ASN CG   C -27.967   9.450  -5.098 1.00 . A A .  93 ASN CG   1 1 
       18 42456 1 1  93 ASN H    H -25.074   8.201  -5.339 1.00 . A A .  93 ASN H    1 1 
       18 42457 1 1  93 ASN HA   H -26.400   9.846  -7.265 1.00 . A A .  93 ASN HA   1 1 
       18 42458 1 1  93 ASN HB2  H -26.201  10.264  -4.270 1.00 . A A .  93 ASN HB2  1 1 
       18 42459 1 1  93 ASN HB3  H -27.058  11.346  -5.345 1.00 . A A .  93 ASN HB3  1 1 
       18 42460 1 1  93 ASN HD21 H -28.098   9.812  -3.150 1.00 . A A .  93 ASN HD21 1 1 
       18 42461 1 1  93 ASN HD22 H -29.289   8.749  -3.821 1.00 . A A .  93 ASN HD22 1 1 
       18 42462 1 1  93 ASN N    N -25.131   8.645  -6.209 1.00 . A A .  93 ASN N    1 1 
       18 42463 1 1  93 ASN ND2  N -28.505   9.333  -3.907 1.00 . A A .  93 ASN ND2  1 1 
       18 42464 1 1  93 ASN O    O -25.037  11.881  -7.560 1.00 . A A .  93 ASN O    1 1 
       18 42465 1 1  93 ASN OD1  O -28.448   8.913  -6.083 1.00 . A A .  93 ASN OD1  1 1 
       18 42466 1 1  94 GLU C    C -21.577  11.721  -6.967 1.00 . A A .  94 GLU C    1 1 
       18 42467 1 1  94 GLU CA   C -22.742  12.185  -6.092 1.00 . A A .  94 GLU CA   1 1 
       18 42468 1 1  94 GLU CB   C -22.232  12.666  -4.732 1.00 . A A .  94 GLU CB   1 1 
       18 42469 1 1  94 GLU CD   C -22.851  13.635  -2.484 1.00 . A A .  94 GLU CD   1 1 
       18 42470 1 1  94 GLU CG   C -23.336  13.194  -3.834 1.00 . A A .  94 GLU CG   1 1 
       18 42471 1 1  94 GLU H    H -23.590  10.425  -5.233 1.00 . A A .  94 GLU H    1 1 
       18 42472 1 1  94 GLU HA   H -23.235  13.007  -6.587 1.00 . A A .  94 GLU HA   1 1 
       18 42473 1 1  94 GLU HB2  H -21.742  11.844  -4.231 1.00 . A A .  94 GLU HB2  1 1 
       18 42474 1 1  94 GLU HB3  H -21.515  13.457  -4.890 1.00 . A A .  94 GLU HB3  1 1 
       18 42475 1 1  94 GLU HG2  H -23.800  14.043  -4.313 1.00 . A A .  94 GLU HG2  1 1 
       18 42476 1 1  94 GLU HG3  H -24.073  12.415  -3.702 1.00 . A A .  94 GLU HG3  1 1 
       18 42477 1 1  94 GLU N    N -23.732  11.119  -5.916 1.00 . A A .  94 GLU N    1 1 
       18 42478 1 1  94 GLU O    O -20.685  12.498  -7.307 1.00 . A A .  94 GLU O    1 1 
       18 42479 1 1  94 GLU OE1  O -22.696  12.775  -1.588 1.00 . A A .  94 GLU OE1  1 1 
       18 42480 1 1  94 GLU OE2  O -22.646  14.844  -2.277 1.00 . A A .  94 GLU OE2  1 1 
       18 42481 1 1  95 TYR C    C -21.188   9.274  -9.400 1.00 . A A .  95 TYR C    1 1 
       18 42482 1 1  95 TYR CA   C -20.587   9.835  -8.135 1.00 . A A .  95 TYR CA   1 1 
       18 42483 1 1  95 TYR CB   C -19.897   8.729  -7.334 1.00 . A A .  95 TYR CB   1 1 
       18 42484 1 1  95 TYR CD1  C -19.629   9.547  -4.961 1.00 . A A .  95 TYR CD1  1 1 
       18 42485 1 1  95 TYR CD2  C -17.695   9.388  -6.332 1.00 . A A .  95 TYR CD2  1 1 
       18 42486 1 1  95 TYR CE1  C -18.861  10.003  -3.919 1.00 . A A .  95 TYR CE1  1 1 
       18 42487 1 1  95 TYR CE2  C -16.923   9.840  -5.297 1.00 . A A .  95 TYR CE2  1 1 
       18 42488 1 1  95 TYR CG   C -19.060   9.232  -6.187 1.00 . A A .  95 TYR CG   1 1 
       18 42489 1 1  95 TYR CZ   C -17.508  10.148  -4.093 1.00 . A A .  95 TYR CZ   1 1 
       18 42490 1 1  95 TYR H    H -22.394   9.937  -7.076 1.00 . A A .  95 TYR H    1 1 
       18 42491 1 1  95 TYR HA   H -19.856  10.588  -8.395 1.00 . A A .  95 TYR HA   1 1 
       18 42492 1 1  95 TYR HB2  H -20.659   8.086  -6.917 1.00 . A A .  95 TYR HB2  1 1 
       18 42493 1 1  95 TYR HB3  H -19.268   8.137  -7.979 1.00 . A A .  95 TYR HB3  1 1 
       18 42494 1 1  95 TYR HD1  H -20.695   9.430  -4.832 1.00 . A A .  95 TYR HD1  1 1 
       18 42495 1 1  95 TYR HD2  H -17.237   9.147  -7.281 1.00 . A A .  95 TYR HD2  1 1 
       18 42496 1 1  95 TYR HE1  H -19.318  10.244  -2.972 1.00 . A A .  95 TYR HE1  1 1 
       18 42497 1 1  95 TYR HE2  H -15.858   9.954  -5.430 1.00 . A A .  95 TYR HE2  1 1 
       18 42498 1 1  95 TYR HH   H -16.144  11.286  -3.364 1.00 . A A .  95 TYR HH   1 1 
       18 42499 1 1  95 TYR N    N -21.618  10.475  -7.336 1.00 . A A .  95 TYR N    1 1 
       18 42500 1 1  95 TYR O    O -22.395   9.261  -9.554 1.00 . A A .  95 TYR O    1 1 
       18 42501 1 1  95 TYR OH   O -16.736  10.595  -3.055 1.00 . A A .  95 TYR OH   1 1 
       18 42502 1 1  96 GLU C    C -20.297   6.870 -11.652 1.00 . A A .  96 GLU C    1 1 
       18 42503 1 1  96 GLU CA   C -20.880   8.250 -11.515 1.00 . A A .  96 GLU CA   1 1 
       18 42504 1 1  96 GLU CB   C -20.582   9.104 -12.756 1.00 . A A .  96 GLU CB   1 1 
       18 42505 1 1  96 GLU CD   C -20.955   9.469 -15.236 1.00 . A A .  96 GLU CD   1 1 
       18 42506 1 1  96 GLU CG   C -21.219   8.585 -14.037 1.00 . A A .  96 GLU CG   1 1 
       18 42507 1 1  96 GLU H    H -19.390   8.959 -10.237 1.00 . A A .  96 GLU H    1 1 
       18 42508 1 1  96 GLU HA   H -21.950   8.162 -11.392 1.00 . A A .  96 GLU HA   1 1 
       18 42509 1 1  96 GLU HB2  H -20.976  10.094 -12.578 1.00 . A A .  96 GLU HB2  1 1 
       18 42510 1 1  96 GLU HB3  H -19.513   9.163 -12.900 1.00 . A A .  96 GLU HB3  1 1 
       18 42511 1 1  96 GLU HG2  H -20.827   7.601 -14.247 1.00 . A A .  96 GLU HG2  1 1 
       18 42512 1 1  96 GLU HG3  H -22.286   8.516 -13.888 1.00 . A A .  96 GLU HG3  1 1 
       18 42513 1 1  96 GLU N    N -20.364   8.855 -10.322 1.00 . A A .  96 GLU N    1 1 
       18 42514 1 1  96 GLU O    O -19.078   6.668 -11.483 1.00 . A A .  96 GLU O    1 1 
       18 42515 1 1  96 GLU OE1  O -21.620  10.519 -15.372 1.00 . A A .  96 GLU OE1  1 1 
       18 42516 1 1  96 GLU OE2  O -20.104   9.117 -16.075 1.00 . A A .  96 GLU OE2  1 1 
       18 42517 1 1  97 ARG C    C -20.377   4.267 -13.460 1.00 . A A .  97 ARG C    1 1 
       18 42518 1 1  97 ARG CA   C -20.807   4.556 -12.045 1.00 . A A .  97 ARG CA   1 1 
       18 42519 1 1  97 ARG CB   C -21.997   3.678 -11.623 1.00 . A A .  97 ARG CB   1 1 
       18 42520 1 1  97 ARG CD   C -23.007   1.396 -11.323 1.00 . A A .  97 ARG CD   1 1 
       18 42521 1 1  97 ARG CG   C -21.820   2.191 -11.867 1.00 . A A .  97 ARG CG   1 1 
       18 42522 1 1  97 ARG CZ   C -25.293   1.186 -12.331 1.00 . A A .  97 ARG CZ   1 1 
       18 42523 1 1  97 ARG H    H -22.097   6.187 -12.066 1.00 . A A .  97 ARG H    1 1 
       18 42524 1 1  97 ARG HA   H -19.981   4.362 -11.377 1.00 . A A .  97 ARG HA   1 1 
       18 42525 1 1  97 ARG HB2  H -22.173   3.820 -10.567 1.00 . A A .  97 ARG HB2  1 1 
       18 42526 1 1  97 ARG HB3  H -22.873   4.008 -12.161 1.00 . A A .  97 ARG HB3  1 1 
       18 42527 1 1  97 ARG HD2  H -22.905   0.367 -11.634 1.00 . A A .  97 ARG HD2  1 1 
       18 42528 1 1  97 ARG HD3  H -22.983   1.442 -10.243 1.00 . A A .  97 ARG HD3  1 1 
       18 42529 1 1  97 ARG HE   H -24.451   2.876 -11.637 1.00 . A A .  97 ARG HE   1 1 
       18 42530 1 1  97 ARG HG2  H -21.739   2.017 -12.929 1.00 . A A .  97 ARG HG2  1 1 
       18 42531 1 1  97 ARG HG3  H -20.917   1.861 -11.374 1.00 . A A .  97 ARG HG3  1 1 
       18 42532 1 1  97 ARG HH11 H -24.241  -0.572 -12.474 1.00 . A A .  97 ARG HH11 1 1 
       18 42533 1 1  97 ARG HH12 H -25.846  -0.652 -13.020 1.00 . A A .  97 ARG HH12 1 1 
       18 42534 1 1  97 ARG HH21 H -26.638   2.722 -12.415 1.00 . A A .  97 ARG HH21 1 1 
       18 42535 1 1  97 ARG HH22 H -27.227   1.239 -12.988 1.00 . A A .  97 ARG HH22 1 1 
       18 42536 1 1  97 ARG N    N -21.163   5.932 -11.922 1.00 . A A .  97 ARG N    1 1 
       18 42537 1 1  97 ARG NE   N -24.304   1.914 -11.795 1.00 . A A .  97 ARG NE   1 1 
       18 42538 1 1  97 ARG NH1  N -25.106  -0.096 -12.628 1.00 . A A .  97 ARG NH1  1 1 
       18 42539 1 1  97 ARG NH2  N -26.458   1.750 -12.598 1.00 . A A .  97 ARG NH2  1 1 
       18 42540 1 1  97 ARG O    O -21.168   4.349 -14.403 1.00 . A A .  97 ARG O    1 1 
       18 42541 1 1  98 VAL C    C -17.885   2.313 -14.885 1.00 . A A .  98 VAL C    1 1 
       18 42542 1 1  98 VAL CA   C -18.513   3.680 -14.865 1.00 . A A .  98 VAL CA   1 1 
       18 42543 1 1  98 VAL CB   C -17.471   4.748 -15.241 1.00 . A A .  98 VAL CB   1 1 
       18 42544 1 1  98 VAL CG1  C -18.165   6.091 -15.411 1.00 . A A .  98 VAL CG1  1 1 
       18 42545 1 1  98 VAL CG2  C -16.381   4.832 -14.173 1.00 . A A .  98 VAL CG2  1 1 
       18 42546 1 1  98 VAL H    H -18.578   3.870 -12.776 1.00 . A A .  98 VAL H    1 1 
       18 42547 1 1  98 VAL HA   H -19.299   3.709 -15.602 1.00 . A A .  98 VAL HA   1 1 
       18 42548 1 1  98 VAL HB   H -17.019   4.474 -16.182 1.00 . A A .  98 VAL HB   1 1 
       18 42549 1 1  98 VAL HG11 H -17.481   6.838 -15.779 1.00 . A A .  98 VAL HG11 1 1 
       18 42550 1 1  98 VAL HG12 H -18.555   6.410 -14.456 1.00 . A A .  98 VAL HG12 1 1 
       18 42551 1 1  98 VAL HG13 H -18.987   5.982 -16.104 1.00 . A A .  98 VAL HG13 1 1 
       18 42552 1 1  98 VAL HG21 H -16.817   5.145 -13.235 1.00 . A A .  98 VAL HG21 1 1 
       18 42553 1 1  98 VAL HG22 H -15.599   5.513 -14.470 1.00 . A A .  98 VAL HG22 1 1 
       18 42554 1 1  98 VAL HG23 H -15.950   3.851 -14.042 1.00 . A A .  98 VAL HG23 1 1 
       18 42555 1 1  98 VAL N    N -19.125   3.942 -13.592 1.00 . A A .  98 VAL N    1 1 
       18 42556 1 1  98 VAL O    O -17.665   1.706 -13.826 1.00 . A A .  98 VAL O    1 1 
       18 42557 1 1  99 THR C    C -15.526   0.676 -16.329 1.00 . A A .  99 THR C    1 1 
       18 42558 1 1  99 THR CA   C -17.041   0.520 -16.207 1.00 . A A .  99 THR CA   1 1 
       18 42559 1 1  99 THR CB   C -17.653  -0.258 -17.424 1.00 . A A .  99 THR CB   1 1 
       18 42560 1 1  99 THR CG2  C -17.479   0.499 -18.732 1.00 . A A .  99 THR CG2  1 1 
       18 42561 1 1  99 THR H    H -17.796   2.376 -16.849 1.00 . A A .  99 THR H    1 1 
       18 42562 1 1  99 THR HA   H -17.246  -0.021 -15.295 1.00 . A A .  99 THR HA   1 1 
       18 42563 1 1  99 THR HB   H -18.708  -0.371 -17.226 1.00 . A A .  99 THR HB   1 1 
       18 42564 1 1  99 THR HG1  H -16.294  -1.488 -18.101 1.00 . A A .  99 THR HG1  1 1 
       18 42565 1 1  99 THR HG21 H -17.888  -0.082 -19.543 1.00 . A A .  99 THR HG21 1 1 
       18 42566 1 1  99 THR HG22 H -16.426   0.677 -18.900 1.00 . A A .  99 THR HG22 1 1 
       18 42567 1 1  99 THR HG23 H -18.000   1.441 -18.663 1.00 . A A .  99 THR HG23 1 1 
       18 42568 1 1  99 THR N    N -17.628   1.820 -16.056 1.00 . A A .  99 THR N    1 1 
       18 42569 1 1  99 THR O    O -15.032   1.500 -17.103 1.00 . A A .  99 THR O    1 1 
       18 42570 1 1  99 THR OG1  O -17.084  -1.578 -17.548 1.00 . A A .  99 THR OG1  1 1 
       18 42571 1 1 100 VAL C    C -12.710  -1.338 -15.440 1.00 . A A . 100 VAL C    1 1 
       18 42572 1 1 100 VAL CA   C -13.355   0.034 -15.509 1.00 . A A . 100 VAL CA   1 1 
       18 42573 1 1 100 VAL CB   C -12.846   0.883 -14.303 1.00 . A A . 100 VAL CB   1 1 
       18 42574 1 1 100 VAL CG1  C -13.317   2.329 -14.396 1.00 . A A . 100 VAL CG1  1 1 
       18 42575 1 1 100 VAL CG2  C -13.292   0.260 -12.984 1.00 . A A . 100 VAL CG2  1 1 
       18 42576 1 1 100 VAL H    H -15.237  -0.732 -14.955 1.00 . A A . 100 VAL H    1 1 
       18 42577 1 1 100 VAL HA   H -13.049   0.526 -16.421 1.00 . A A . 100 VAL HA   1 1 
       18 42578 1 1 100 VAL HB   H -11.767   0.878 -14.329 1.00 . A A . 100 VAL HB   1 1 
       18 42579 1 1 100 VAL HG11 H -12.955   2.892 -13.547 1.00 . A A . 100 VAL HG11 1 1 
       18 42580 1 1 100 VAL HG12 H -14.396   2.354 -14.405 1.00 . A A . 100 VAL HG12 1 1 
       18 42581 1 1 100 VAL HG13 H -12.946   2.777 -15.305 1.00 . A A . 100 VAL HG13 1 1 
       18 42582 1 1 100 VAL HG21 H -12.895  -0.740 -12.904 1.00 . A A . 100 VAL HG21 1 1 
       18 42583 1 1 100 VAL HG22 H -14.372   0.224 -12.953 1.00 . A A . 100 VAL HG22 1 1 
       18 42584 1 1 100 VAL HG23 H -12.931   0.859 -12.162 1.00 . A A . 100 VAL HG23 1 1 
       18 42585 1 1 100 VAL N    N -14.801  -0.069 -15.537 1.00 . A A . 100 VAL N    1 1 
       18 42586 1 1 100 VAL O    O -13.392  -2.355 -15.232 1.00 . A A . 100 VAL O    1 1 
       18 42587 1 1 101 GLY C    C  -9.753  -2.552 -14.323 1.00 . A A . 101 GLY C    1 1 
       18 42588 1 1 101 GLY CA   C -10.664  -2.568 -15.522 1.00 . A A . 101 GLY CA   1 1 
       18 42589 1 1 101 GLY H    H -10.942  -0.519 -15.796 1.00 . A A . 101 GLY H    1 1 
       18 42590 1 1 101 GLY HA2  H -11.352  -3.397 -15.434 1.00 . A A . 101 GLY HA2  1 1 
       18 42591 1 1 101 GLY HA3  H -10.069  -2.693 -16.413 1.00 . A A . 101 GLY HA3  1 1 
       18 42592 1 1 101 GLY N    N -11.414  -1.359 -15.609 1.00 . A A . 101 GLY N    1 1 
       18 42593 1 1 101 GLY O    O  -8.950  -1.636 -14.158 1.00 . A A . 101 GLY O    1 1 
       18 42594 1 1 102 ILE C    C  -8.163  -4.851 -12.419 1.00 . A A . 102 ILE C    1 1 
       18 42595 1 1 102 ILE CA   C  -9.090  -3.678 -12.295 1.00 . A A . 102 ILE CA   1 1 
       18 42596 1 1 102 ILE CB   C  -9.975  -3.769 -10.995 1.00 . A A . 102 ILE CB   1 1 
       18 42597 1 1 102 ILE CD1  C -10.605  -6.294 -10.805 1.00 . A A . 102 ILE CD1  1 1 
       18 42598 1 1 102 ILE CG1  C -11.064  -4.874 -11.053 1.00 . A A . 102 ILE CG1  1 1 
       18 42599 1 1 102 ILE CG2  C -10.607  -2.446 -10.687 1.00 . A A . 102 ILE CG2  1 1 
       18 42600 1 1 102 ILE H    H -10.538  -4.249 -13.710 1.00 . A A . 102 ILE H    1 1 
       18 42601 1 1 102 ILE HA   H  -8.483  -2.788 -12.234 1.00 . A A . 102 ILE HA   1 1 
       18 42602 1 1 102 ILE HB   H  -9.300  -3.990 -10.181 1.00 . A A . 102 ILE HB   1 1 
       18 42603 1 1 102 ILE HD11 H -10.225  -6.357  -9.794 1.00 . A A . 102 ILE HD11 1 1 
       18 42604 1 1 102 ILE HD12 H  -9.850  -6.565 -11.528 1.00 . A A . 102 ILE HD12 1 1 
       18 42605 1 1 102 ILE HD13 H -11.456  -6.956 -10.908 1.00 . A A . 102 ILE HD13 1 1 
       18 42606 1 1 102 ILE HG12 H -11.823  -4.655 -10.318 1.00 . A A . 102 ILE HG12 1 1 
       18 42607 1 1 102 ILE HG13 H -11.527  -4.838 -12.029 1.00 . A A . 102 ILE HG13 1 1 
       18 42608 1 1 102 ILE HG21 H  -9.841  -1.699 -10.532 1.00 . A A . 102 ILE HG21 1 1 
       18 42609 1 1 102 ILE HG22 H -11.210  -2.565  -9.798 1.00 . A A . 102 ILE HG22 1 1 
       18 42610 1 1 102 ILE HG23 H -11.233  -2.175 -11.521 1.00 . A A . 102 ILE HG23 1 1 
       18 42611 1 1 102 ILE N    N  -9.886  -3.546 -13.491 1.00 . A A . 102 ILE N    1 1 
       18 42612 1 1 102 ILE O    O  -8.384  -5.723 -13.235 1.00 . A A . 102 ILE O    1 1 
       18 42613 1 1 103 VAL C    C  -6.141  -6.587 -10.326 1.00 . A A . 103 VAL C    1 1 
       18 42614 1 1 103 VAL CA   C  -6.189  -5.938 -11.680 1.00 . A A . 103 VAL CA   1 1 
       18 42615 1 1 103 VAL CB   C  -4.780  -5.439 -12.101 1.00 . A A . 103 VAL CB   1 1 
       18 42616 1 1 103 VAL CG1  C  -3.780  -6.579 -12.120 1.00 . A A . 103 VAL CG1  1 1 
       18 42617 1 1 103 VAL CG2  C  -4.829  -4.766 -13.467 1.00 . A A . 103 VAL CG2  1 1 
       18 42618 1 1 103 VAL H    H  -6.997  -4.146 -10.987 1.00 . A A . 103 VAL H    1 1 
       18 42619 1 1 103 VAL HA   H  -6.535  -6.668 -12.396 1.00 . A A . 103 VAL HA   1 1 
       18 42620 1 1 103 VAL HB   H  -4.461  -4.708 -11.376 1.00 . A A . 103 VAL HB   1 1 
       18 42621 1 1 103 VAL HG11 H  -4.108  -7.332 -12.821 1.00 . A A . 103 VAL HG11 1 1 
       18 42622 1 1 103 VAL HG12 H  -3.713  -7.012 -11.132 1.00 . A A . 103 VAL HG12 1 1 
       18 42623 1 1 103 VAL HG13 H  -2.812  -6.207 -12.418 1.00 . A A . 103 VAL HG13 1 1 
       18 42624 1 1 103 VAL HG21 H  -5.193  -5.472 -14.199 1.00 . A A . 103 VAL HG21 1 1 
       18 42625 1 1 103 VAL HG22 H  -3.840  -4.435 -13.745 1.00 . A A . 103 VAL HG22 1 1 
       18 42626 1 1 103 VAL HG23 H  -5.496  -3.916 -13.425 1.00 . A A . 103 VAL HG23 1 1 
       18 42627 1 1 103 VAL N    N  -7.138  -4.871 -11.637 1.00 . A A . 103 VAL N    1 1 
       18 42628 1 1 103 VAL O    O  -5.981  -5.908  -9.316 1.00 . A A . 103 VAL O    1 1 
       18 42629 1 1 104 ARG C    C  -5.001  -8.645  -8.421 1.00 . A A . 104 ARG C    1 1 
       18 42630 1 1 104 ARG CA   C  -6.352  -8.627  -9.074 1.00 . A A . 104 ARG CA   1 1 
       18 42631 1 1 104 ARG CB   C  -6.791 -10.061  -9.319 1.00 . A A . 104 ARG CB   1 1 
       18 42632 1 1 104 ARG CD   C  -8.541 -11.663 -10.077 1.00 . A A . 104 ARG CD   1 1 
       18 42633 1 1 104 ARG CG   C  -8.149 -10.203  -9.959 1.00 . A A . 104 ARG CG   1 1 
       18 42634 1 1 104 ARG CZ   C  -9.463 -13.324  -8.478 1.00 . A A . 104 ARG CZ   1 1 
       18 42635 1 1 104 ARG H    H  -6.402  -8.350 -11.166 1.00 . A A . 104 ARG H    1 1 
       18 42636 1 1 104 ARG HA   H  -7.067  -8.160  -8.413 1.00 . A A . 104 ARG HA   1 1 
       18 42637 1 1 104 ARG HB2  H  -6.068 -10.538  -9.963 1.00 . A A . 104 ARG HB2  1 1 
       18 42638 1 1 104 ARG HB3  H  -6.807 -10.580  -8.372 1.00 . A A . 104 ARG HB3  1 1 
       18 42639 1 1 104 ARG HD2  H  -9.493 -11.731 -10.581 1.00 . A A . 104 ARG HD2  1 1 
       18 42640 1 1 104 ARG HD3  H  -7.789 -12.179 -10.656 1.00 . A A . 104 ARG HD3  1 1 
       18 42641 1 1 104 ARG HE   H  -8.079 -11.936  -8.043 1.00 . A A . 104 ARG HE   1 1 
       18 42642 1 1 104 ARG HG2  H  -8.882  -9.693  -9.349 1.00 . A A . 104 ARG HG2  1 1 
       18 42643 1 1 104 ARG HG3  H  -8.120  -9.761 -10.944 1.00 . A A . 104 ARG HG3  1 1 
       18 42644 1 1 104 ARG HH11 H -10.247 -13.501 -10.361 1.00 . A A . 104 ARG HH11 1 1 
       18 42645 1 1 104 ARG HH12 H -10.866 -14.620  -9.238 1.00 . A A . 104 ARG HH12 1 1 
       18 42646 1 1 104 ARG HH21 H  -8.904 -13.404  -6.533 1.00 . A A . 104 ARG HH21 1 1 
       18 42647 1 1 104 ARG HH22 H -10.086 -14.560  -6.970 1.00 . A A . 104 ARG HH22 1 1 
       18 42648 1 1 104 ARG N    N  -6.312  -7.880 -10.305 1.00 . A A . 104 ARG N    1 1 
       18 42649 1 1 104 ARG NE   N  -8.652 -12.305  -8.764 1.00 . A A . 104 ARG NE   1 1 
       18 42650 1 1 104 ARG NH1  N -10.246 -13.852  -9.420 1.00 . A A . 104 ARG NH1  1 1 
       18 42651 1 1 104 ARG NH2  N  -9.491 -13.803  -7.245 1.00 . A A . 104 ARG NH2  1 1 
       18 42652 1 1 104 ARG O    O  -3.975  -8.885  -9.082 1.00 . A A . 104 ARG O    1 1 
       18 42653 1 1 105 GLU C    C  -3.363  -9.918  -6.108 1.00 . A A . 105 GLU C    1 1 
       18 42654 1 1 105 GLU CA   C  -3.748  -8.468  -6.391 1.00 . A A . 105 GLU CA   1 1 
       18 42655 1 1 105 GLU CB   C  -3.856  -7.651  -5.106 1.00 . A A . 105 GLU CB   1 1 
       18 42656 1 1 105 GLU CD   C  -4.232  -5.356  -4.087 1.00 . A A . 105 GLU CD   1 1 
       18 42657 1 1 105 GLU CG   C  -4.190  -6.180  -5.351 1.00 . A A . 105 GLU CG   1 1 
       18 42658 1 1 105 GLU H    H  -5.826  -8.230  -6.662 1.00 . A A . 105 GLU H    1 1 
       18 42659 1 1 105 GLU HA   H  -2.991  -8.039  -7.026 1.00 . A A . 105 GLU HA   1 1 
       18 42660 1 1 105 GLU HB2  H  -4.632  -8.083  -4.490 1.00 . A A . 105 GLU HB2  1 1 
       18 42661 1 1 105 GLU HB3  H  -2.914  -7.714  -4.585 1.00 . A A . 105 GLU HB3  1 1 
       18 42662 1 1 105 GLU HG2  H  -3.440  -5.757  -6.003 1.00 . A A . 105 GLU HG2  1 1 
       18 42663 1 1 105 GLU HG3  H  -5.152  -6.124  -5.836 1.00 . A A . 105 GLU HG3  1 1 
       18 42664 1 1 105 GLU N    N  -4.983  -8.428  -7.135 1.00 . A A . 105 GLU N    1 1 
       18 42665 1 1 105 GLU O    O  -2.292 -10.199  -5.579 1.00 . A A . 105 GLU O    1 1 
       18 42666 1 1 105 GLU OE1  O  -5.153  -5.539  -3.277 1.00 . A A . 105 GLU OE1  1 1 
       18 42667 1 1 105 GLU OE2  O  -3.352  -4.483  -3.903 1.00 . A A . 105 GLU OE2  1 1 
       18 42668 1 1 106 ASP C    C  -2.938 -12.715  -7.271 1.00 . A A . 106 ASP C    1 1 
       18 42669 1 1 106 ASP CA   C  -4.061 -12.262  -6.362 1.00 . A A . 106 ASP CA   1 1 
       18 42670 1 1 106 ASP CB   C  -5.308 -13.044  -6.836 1.00 . A A . 106 ASP CB   1 1 
       18 42671 1 1 106 ASP CG   C  -6.577 -12.723  -6.125 1.00 . A A . 106 ASP CG   1 1 
       18 42672 1 1 106 ASP H    H  -5.114 -10.472  -6.813 1.00 . A A . 106 ASP H    1 1 
       18 42673 1 1 106 ASP HA   H  -3.864 -12.526  -5.335 1.00 . A A . 106 ASP HA   1 1 
       18 42674 1 1 106 ASP HB2  H  -5.472 -12.830  -7.881 1.00 . A A . 106 ASP HB2  1 1 
       18 42675 1 1 106 ASP HB3  H  -5.109 -14.100  -6.734 1.00 . A A . 106 ASP HB3  1 1 
       18 42676 1 1 106 ASP N    N  -4.263 -10.820  -6.477 1.00 . A A . 106 ASP N    1 1 
       18 42677 1 1 106 ASP O    O  -1.869 -13.120  -6.825 1.00 . A A . 106 ASP O    1 1 
       18 42678 1 1 106 ASP OD1  O  -7.200 -11.725  -6.481 1.00 . A A . 106 ASP OD1  1 1 
       18 42679 1 1 106 ASP OD2  O  -7.009 -13.518  -5.246 1.00 . A A . 106 ASP OD2  1 1 
       18 42680 1 1 107 ASN C    C  -2.036 -12.208 -10.706 1.00 . A A . 107 ASN C    1 1 
       18 42681 1 1 107 ASN CA   C  -2.345 -13.196  -9.579 1.00 . A A . 107 ASN CA   1 1 
       18 42682 1 1 107 ASN CB   C  -3.054 -14.441 -10.139 1.00 . A A . 107 ASN CB   1 1 
       18 42683 1 1 107 ASN CG   C  -4.386 -14.122 -10.832 1.00 . A A . 107 ASN CG   1 1 
       18 42684 1 1 107 ASN H    H  -4.016 -12.156  -8.848 1.00 . A A . 107 ASN H    1 1 
       18 42685 1 1 107 ASN HA   H  -1.428 -13.519  -9.114 1.00 . A A . 107 ASN HA   1 1 
       18 42686 1 1 107 ASN HB2  H  -2.402 -14.915 -10.857 1.00 . A A . 107 ASN HB2  1 1 
       18 42687 1 1 107 ASN HB3  H  -3.245 -15.128  -9.329 1.00 . A A . 107 ASN HB3  1 1 
       18 42688 1 1 107 ASN HD21 H  -4.250 -15.772 -11.898 1.00 . A A . 107 ASN HD21 1 1 
       18 42689 1 1 107 ASN HD22 H  -5.663 -14.799 -12.158 1.00 . A A . 107 ASN HD22 1 1 
       18 42690 1 1 107 ASN N    N  -3.200 -12.617  -8.558 1.00 . A A . 107 ASN N    1 1 
       18 42691 1 1 107 ASN ND2  N  -4.802 -14.981 -11.719 1.00 . A A . 107 ASN ND2  1 1 
       18 42692 1 1 107 ASN O    O  -1.531 -12.592 -11.759 1.00 . A A . 107 ASN O    1 1 
       18 42693 1 1 107 ASN OD1  O  -5.050 -13.109 -10.534 1.00 . A A . 107 ASN OD1  1 1 
       18 42694 1 1 108 SER C    C  -2.883  -9.885 -12.705 1.00 . A A . 108 SER C    1 1 
       18 42695 1 1 108 SER CA   C  -2.049  -9.839 -11.396 1.00 . A A . 108 SER CA   1 1 
       18 42696 1 1 108 SER CB   C  -0.517  -9.774 -11.688 1.00 . A A . 108 SER CB   1 1 
       18 42697 1 1 108 SER H    H  -2.820 -10.732  -9.638 1.00 . A A . 108 SER H    1 1 
       18 42698 1 1 108 SER HA   H  -2.330  -8.932 -10.882 1.00 . A A . 108 SER HA   1 1 
       18 42699 1 1 108 SER HB2  H   0.023  -9.720 -10.755 1.00 . A A . 108 SER HB2  1 1 
       18 42700 1 1 108 SER HB3  H  -0.220 -10.667 -12.219 1.00 . A A . 108 SER HB3  1 1 
       18 42701 1 1 108 SER HG   H  -0.863  -8.577 -13.150 1.00 . A A . 108 SER HG   1 1 
       18 42702 1 1 108 SER N    N  -2.358 -10.943 -10.475 1.00 . A A . 108 SER N    1 1 
       18 42703 1 1 108 SER O    O  -2.533  -9.224 -13.689 1.00 . A A . 108 SER O    1 1 
       18 42704 1 1 108 SER OG   O  -0.171  -8.631 -12.474 1.00 . A A . 108 SER OG   1 1 
       18 42705 1 1 109 GLU C    C  -5.873  -9.512 -13.833 1.00 . A A . 109 GLU C    1 1 
       18 42706 1 1 109 GLU CA   C  -4.852 -10.635 -13.886 1.00 . A A . 109 GLU CA   1 1 
       18 42707 1 1 109 GLU CB   C  -5.543 -11.972 -14.033 1.00 . A A . 109 GLU CB   1 1 
       18 42708 1 1 109 GLU CD   C  -3.873 -12.945 -15.633 1.00 . A A . 109 GLU CD   1 1 
       18 42709 1 1 109 GLU CG   C  -4.599 -13.121 -14.324 1.00 . A A . 109 GLU CG   1 1 
       18 42710 1 1 109 GLU H    H  -4.239 -11.135 -11.920 1.00 . A A . 109 GLU H    1 1 
       18 42711 1 1 109 GLU HA   H  -4.221 -10.468 -14.746 1.00 . A A . 109 GLU HA   1 1 
       18 42712 1 1 109 GLU HB2  H  -6.075 -12.175 -13.117 1.00 . A A . 109 GLU HB2  1 1 
       18 42713 1 1 109 GLU HB3  H  -6.258 -11.903 -14.838 1.00 . A A . 109 GLU HB3  1 1 
       18 42714 1 1 109 GLU HG2  H  -3.870 -13.164 -13.528 1.00 . A A . 109 GLU HG2  1 1 
       18 42715 1 1 109 GLU HG3  H  -5.159 -14.044 -14.351 1.00 . A A . 109 GLU HG3  1 1 
       18 42716 1 1 109 GLU N    N  -3.986 -10.609 -12.709 1.00 . A A . 109 GLU N    1 1 
       18 42717 1 1 109 GLU O    O  -6.287  -9.094 -12.747 1.00 . A A . 109 GLU O    1 1 
       18 42718 1 1 109 GLU OE1  O  -4.501 -13.118 -16.703 1.00 . A A . 109 GLU OE1  1 1 
       18 42719 1 1 109 GLU OE2  O  -2.671 -12.614 -15.619 1.00 . A A . 109 GLU OE2  1 1 
       18 42720 1 1 110 LYS C    C  -8.639  -8.391 -15.220 1.00 . A A . 110 LYS C    1 1 
       18 42721 1 1 110 LYS CA   C  -7.194  -7.910 -15.073 1.00 . A A . 110 LYS CA   1 1 
       18 42722 1 1 110 LYS CB   C  -6.831  -6.987 -16.241 1.00 . A A . 110 LYS CB   1 1 
       18 42723 1 1 110 LYS CD   C  -6.573  -6.702 -18.713 1.00 . A A . 110 LYS CD   1 1 
       18 42724 1 1 110 LYS CE   C  -6.754  -7.362 -20.065 1.00 . A A . 110 LYS CE   1 1 
       18 42725 1 1 110 LYS CG   C  -6.960  -7.640 -17.598 1.00 . A A . 110 LYS CG   1 1 
       18 42726 1 1 110 LYS H    H  -5.956  -9.459 -15.815 1.00 . A A . 110 LYS H    1 1 
       18 42727 1 1 110 LYS HA   H  -7.098  -7.353 -14.151 1.00 . A A . 110 LYS HA   1 1 
       18 42728 1 1 110 LYS HB2  H  -7.479  -6.123 -16.219 1.00 . A A . 110 LYS HB2  1 1 
       18 42729 1 1 110 LYS HB3  H  -5.810  -6.657 -16.117 1.00 . A A . 110 LYS HB3  1 1 
       18 42730 1 1 110 LYS HD2  H  -7.195  -5.821 -18.663 1.00 . A A . 110 LYS HD2  1 1 
       18 42731 1 1 110 LYS HD3  H  -5.537  -6.420 -18.592 1.00 . A A . 110 LYS HD3  1 1 
       18 42732 1 1 110 LYS HE2  H  -7.794  -7.626 -20.181 1.00 . A A . 110 LYS HE2  1 1 
       18 42733 1 1 110 LYS HE3  H  -6.479  -6.662 -20.839 1.00 . A A . 110 LYS HE3  1 1 
       18 42734 1 1 110 LYS HG2  H  -6.314  -8.502 -17.624 1.00 . A A . 110 LYS HG2  1 1 
       18 42735 1 1 110 LYS HG3  H  -7.985  -7.954 -17.735 1.00 . A A . 110 LYS HG3  1 1 
       18 42736 1 1 110 LYS HZ1  H  -6.050  -8.985 -21.163 1.00 . A A . 110 LYS HZ1  1 1 
       18 42737 1 1 110 LYS HZ2  H  -6.242  -9.331 -19.538 1.00 . A A . 110 LYS HZ2  1 1 
       18 42738 1 1 110 LYS HZ3  H  -4.931  -8.391 -20.054 1.00 . A A . 110 LYS HZ3  1 1 
       18 42739 1 1 110 LYS N    N  -6.274  -9.034 -14.989 1.00 . A A . 110 LYS N    1 1 
       18 42740 1 1 110 LYS NZ   N  -5.940  -8.592 -20.205 1.00 . A A . 110 LYS NZ   1 1 
       18 42741 1 1 110 LYS O    O  -8.905  -9.446 -15.809 1.00 . A A . 110 LYS O    1 1 
       18 42742 1 1 111 MET C    C -11.746  -6.663 -14.889 1.00 . A A . 111 MET C    1 1 
       18 42743 1 1 111 MET CA   C -10.970  -7.919 -14.709 1.00 . A A . 111 MET CA   1 1 
       18 42744 1 1 111 MET CB   C -11.441  -8.602 -13.437 1.00 . A A . 111 MET CB   1 1 
       18 42745 1 1 111 MET CE   C -13.077 -10.835 -11.912 1.00 . A A . 111 MET CE   1 1 
       18 42746 1 1 111 MET CG   C -10.857  -9.965 -13.247 1.00 . A A . 111 MET CG   1 1 
       18 42747 1 1 111 MET H    H  -9.232  -6.814 -14.213 1.00 . A A . 111 MET H    1 1 
       18 42748 1 1 111 MET HA   H -11.161  -8.575 -15.545 1.00 . A A . 111 MET HA   1 1 
       18 42749 1 1 111 MET HB2  H -11.161  -7.975 -12.603 1.00 . A A . 111 MET HB2  1 1 
       18 42750 1 1 111 MET HB3  H -12.518  -8.678 -13.465 1.00 . A A . 111 MET HB3  1 1 
       18 42751 1 1 111 MET HE1  H -13.287 -11.383 -12.819 1.00 . A A . 111 MET HE1  1 1 
       18 42752 1 1 111 MET HE2  H -13.478  -9.833 -11.967 1.00 . A A . 111 MET HE2  1 1 
       18 42753 1 1 111 MET HE3  H -13.511 -11.353 -11.069 1.00 . A A . 111 MET HE3  1 1 
       18 42754 1 1 111 MET HG2  H -11.196 -10.574 -14.071 1.00 . A A . 111 MET HG2  1 1 
       18 42755 1 1 111 MET HG3  H  -9.796  -9.819 -13.315 1.00 . A A . 111 MET HG3  1 1 
       18 42756 1 1 111 MET N    N  -9.543  -7.631 -14.671 1.00 . A A . 111 MET N    1 1 
       18 42757 1 1 111 MET O    O -11.254  -5.578 -14.630 1.00 . A A . 111 MET O    1 1 
       18 42758 1 1 111 MET SD   S -11.320 -10.741 -11.698 1.00 . A A . 111 MET SD   1 1 
       18 42759 1 1 112 ALA C    C -14.839  -5.526 -14.448 1.00 . A A . 112 ALA C    1 1 
       18 42760 1 1 112 ALA CA   C -13.815  -5.669 -15.556 1.00 . A A . 112 ALA CA   1 1 
       18 42761 1 1 112 ALA CB   C -14.498  -5.773 -16.902 1.00 . A A . 112 ALA CB   1 1 
       18 42762 1 1 112 ALA H    H -13.244  -7.741 -15.431 1.00 . A A . 112 ALA H    1 1 
       18 42763 1 1 112 ALA HA   H -13.183  -4.795 -15.550 1.00 . A A . 112 ALA HA   1 1 
       18 42764 1 1 112 ALA HB1  H -15.143  -6.637 -16.903 1.00 . A A . 112 ALA HB1  1 1 
       18 42765 1 1 112 ALA HB2  H -13.759  -5.861 -17.686 1.00 . A A . 112 ALA HB2  1 1 
       18 42766 1 1 112 ALA HB3  H -15.094  -4.885 -17.058 1.00 . A A . 112 ALA HB3  1 1 
       18 42767 1 1 112 ALA N    N -12.948  -6.811 -15.313 1.00 . A A . 112 ALA N    1 1 
       18 42768 1 1 112 ALA O    O -15.503  -6.503 -14.069 1.00 . A A . 112 ALA O    1 1 
       18 42769 1 1 113 VAL C    C -16.503  -2.649 -12.993 1.00 . A A . 113 VAL C    1 1 
       18 42770 1 1 113 VAL CA   C -15.869  -4.032 -12.817 1.00 . A A . 113 VAL CA   1 1 
       18 42771 1 1 113 VAL CB   C -15.142  -4.064 -11.436 1.00 . A A . 113 VAL CB   1 1 
       18 42772 1 1 113 VAL CG1  C -14.497  -5.412 -11.172 1.00 . A A . 113 VAL CG1  1 1 
       18 42773 1 1 113 VAL CG2  C -14.107  -2.957 -11.347 1.00 . A A . 113 VAL CG2  1 1 
       18 42774 1 1 113 VAL H    H -14.430  -3.576 -14.295 1.00 . A A . 113 VAL H    1 1 
       18 42775 1 1 113 VAL HA   H -16.636  -4.793 -12.831 1.00 . A A . 113 VAL HA   1 1 
       18 42776 1 1 113 VAL HB   H -15.882  -3.896 -10.666 1.00 . A A . 113 VAL HB   1 1 
       18 42777 1 1 113 VAL HG11 H -13.748  -5.604 -11.925 1.00 . A A . 113 VAL HG11 1 1 
       18 42778 1 1 113 VAL HG12 H -15.242  -6.189 -11.227 1.00 . A A . 113 VAL HG12 1 1 
       18 42779 1 1 113 VAL HG13 H -14.033  -5.409 -10.196 1.00 . A A . 113 VAL HG13 1 1 
       18 42780 1 1 113 VAL HG21 H -13.593  -3.023 -10.401 1.00 . A A . 113 VAL HG21 1 1 
       18 42781 1 1 113 VAL HG22 H -14.594  -1.996 -11.429 1.00 . A A . 113 VAL HG22 1 1 
       18 42782 1 1 113 VAL HG23 H -13.395  -3.073 -12.151 1.00 . A A . 113 VAL HG23 1 1 
       18 42783 1 1 113 VAL N    N -14.961  -4.320 -13.923 1.00 . A A . 113 VAL N    1 1 
       18 42784 1 1 113 VAL O    O -16.162  -1.919 -13.930 1.00 . A A . 113 VAL O    1 1 
       18 42785 1 1 114 LYS C    C -17.366  -0.235 -10.977 1.00 . A A . 114 LYS C    1 1 
       18 42786 1 1 114 LYS CA   C -18.048  -1.008 -12.100 1.00 . A A . 114 LYS CA   1 1 
       18 42787 1 1 114 LYS CB   C -19.540  -1.134 -11.728 1.00 . A A . 114 LYS CB   1 1 
       18 42788 1 1 114 LYS CD   C -20.432  -1.786 -14.013 1.00 . A A . 114 LYS CD   1 1 
       18 42789 1 1 114 LYS CE   C -21.221  -2.847 -14.763 1.00 . A A . 114 LYS CE   1 1 
       18 42790 1 1 114 LYS CG   C -20.344  -2.143 -12.547 1.00 . A A . 114 LYS CG   1 1 
       18 42791 1 1 114 LYS H    H -17.735  -2.975 -11.458 1.00 . A A . 114 LYS H    1 1 
       18 42792 1 1 114 LYS HA   H -17.937  -0.508 -13.050 1.00 . A A . 114 LYS HA   1 1 
       18 42793 1 1 114 LYS HB2  H -19.611  -1.418 -10.689 1.00 . A A . 114 LYS HB2  1 1 
       18 42794 1 1 114 LYS HB3  H -19.996  -0.162 -11.844 1.00 . A A . 114 LYS HB3  1 1 
       18 42795 1 1 114 LYS HD2  H -20.948  -0.839 -14.091 1.00 . A A . 114 LYS HD2  1 1 
       18 42796 1 1 114 LYS HD3  H -19.441  -1.709 -14.433 1.00 . A A . 114 LYS HD3  1 1 
       18 42797 1 1 114 LYS HE2  H -20.700  -3.785 -14.647 1.00 . A A . 114 LYS HE2  1 1 
       18 42798 1 1 114 LYS HE3  H -22.201  -2.925 -14.316 1.00 . A A . 114 LYS HE3  1 1 
       18 42799 1 1 114 LYS HG2  H -19.868  -3.109 -12.461 1.00 . A A . 114 LYS HG2  1 1 
       18 42800 1 1 114 LYS HG3  H -21.341  -2.203 -12.133 1.00 . A A . 114 LYS HG3  1 1 
       18 42801 1 1 114 LYS HZ1  H -20.422  -2.480 -16.654 1.00 . A A . 114 LYS HZ1  1 1 
       18 42802 1 1 114 LYS HZ2  H -21.887  -1.675 -16.363 1.00 . A A . 114 LYS HZ2  1 1 
       18 42803 1 1 114 LYS HZ3  H -21.870  -3.329 -16.657 1.00 . A A . 114 LYS HZ3  1 1 
       18 42804 1 1 114 LYS N    N -17.433  -2.318 -12.128 1.00 . A A . 114 LYS N    1 1 
       18 42805 1 1 114 LYS NZ   N -21.352  -2.552 -16.199 1.00 . A A . 114 LYS NZ   1 1 
       18 42806 1 1 114 LYS O    O -16.924  -0.843 -10.017 1.00 . A A . 114 LYS O    1 1 
       18 42807 1 1 115 THR C    C -17.329   3.223 -10.020 1.00 . A A . 115 THR C    1 1 
       18 42808 1 1 115 THR CA   C -16.713   1.833  -9.995 1.00 . A A . 115 THR CA   1 1 
       18 42809 1 1 115 THR CB   C -15.154   1.916 -10.009 1.00 . A A . 115 THR CB   1 1 
       18 42810 1 1 115 THR CG2  C -14.673   2.871 -11.093 1.00 . A A . 115 THR CG2  1 1 
       18 42811 1 1 115 THR H    H -17.527   1.518 -11.912 1.00 . A A . 115 THR H    1 1 
       18 42812 1 1 115 THR HA   H -17.038   1.354  -9.081 1.00 . A A . 115 THR HA   1 1 
       18 42813 1 1 115 THR HB   H -14.753   0.931 -10.195 1.00 . A A . 115 THR HB   1 1 
       18 42814 1 1 115 THR HG1  H -14.939   1.769  -8.049 1.00 . A A . 115 THR HG1  1 1 
       18 42815 1 1 115 THR HG21 H -13.594   2.914 -11.091 1.00 . A A . 115 THR HG21 1 1 
       18 42816 1 1 115 THR HG22 H -15.075   3.853 -10.892 1.00 . A A . 115 THR HG22 1 1 
       18 42817 1 1 115 THR HG23 H -15.025   2.526 -12.054 1.00 . A A . 115 THR HG23 1 1 
       18 42818 1 1 115 THR N    N -17.256   1.055 -11.088 1.00 . A A . 115 THR N    1 1 
       18 42819 1 1 115 THR O    O -18.048   3.570 -10.976 1.00 . A A . 115 THR O    1 1 
       18 42820 1 1 115 THR OG1  O -14.684   2.401  -8.737 1.00 . A A . 115 THR OG1  1 1 
       18 42821 1 1 116 TYR C    C -16.547   6.354  -8.784 1.00 . A A . 116 TYR C    1 1 
       18 42822 1 1 116 TYR CA   C -17.642   5.303  -8.849 1.00 . A A . 116 TYR CA   1 1 
       18 42823 1 1 116 TYR CB   C -18.510   5.349  -7.579 1.00 . A A . 116 TYR CB   1 1 
       18 42824 1 1 116 TYR CD1  C -19.397   3.046  -7.084 1.00 . A A . 116 TYR CD1  1 1 
       18 42825 1 1 116 TYR CD2  C -20.886   4.620  -8.069 1.00 . A A . 116 TYR CD2  1 1 
       18 42826 1 1 116 TYR CE1  C -20.389   2.098  -7.089 1.00 . A A . 116 TYR CE1  1 1 
       18 42827 1 1 116 TYR CE2  C -21.886   3.671  -8.070 1.00 . A A . 116 TYR CE2  1 1 
       18 42828 1 1 116 TYR CG   C -19.622   4.322  -7.573 1.00 . A A . 116 TYR CG   1 1 
       18 42829 1 1 116 TYR CZ   C -21.628   2.411  -7.581 1.00 . A A . 116 TYR CZ   1 1 
       18 42830 1 1 116 TYR H    H -16.409   3.696  -8.329 1.00 . A A . 116 TYR H    1 1 
       18 42831 1 1 116 TYR HA   H -18.273   5.494  -9.706 1.00 . A A . 116 TYR HA   1 1 
       18 42832 1 1 116 TYR HB2  H -17.886   5.161  -6.719 1.00 . A A . 116 TYR HB2  1 1 
       18 42833 1 1 116 TYR HB3  H -18.959   6.324  -7.474 1.00 . A A . 116 TYR HB3  1 1 
       18 42834 1 1 116 TYR HD1  H -18.419   2.800  -6.699 1.00 . A A . 116 TYR HD1  1 1 
       18 42835 1 1 116 TYR HD2  H -21.092   5.608  -8.452 1.00 . A A . 116 TYR HD2  1 1 
       18 42836 1 1 116 TYR HE1  H -20.190   1.112  -6.700 1.00 . A A . 116 TYR HE1  1 1 
       18 42837 1 1 116 TYR HE2  H -22.864   3.917  -8.458 1.00 . A A . 116 TYR HE2  1 1 
       18 42838 1 1 116 TYR HH   H -22.558   1.005  -6.747 1.00 . A A . 116 TYR HH   1 1 
       18 42839 1 1 116 TYR N    N -17.061   3.999  -8.999 1.00 . A A . 116 TYR N    1 1 
       18 42840 1 1 116 TYR O    O -15.804   6.436  -7.805 1.00 . A A . 116 TYR O    1 1 
       18 42841 1 1 116 TYR OH   O -22.610   1.456  -7.594 1.00 . A A . 116 TYR OH   1 1 
       18 42842 1 1 117 MET C    C -16.106   9.535  -9.864 1.00 . A A . 117 MET C    1 1 
       18 42843 1 1 117 MET CA   C -15.432   8.183  -9.888 1.00 . A A . 117 MET CA   1 1 
       18 42844 1 1 117 MET CB   C -14.498   8.070 -11.117 1.00 . A A . 117 MET CB   1 1 
       18 42845 1 1 117 MET CE   C -15.267   8.236 -15.180 1.00 . A A . 117 MET CE   1 1 
       18 42846 1 1 117 MET CG   C -15.194   8.210 -12.438 1.00 . A A . 117 MET CG   1 1 
       18 42847 1 1 117 MET H    H -17.065   7.018 -10.573 1.00 . A A . 117 MET H    1 1 
       18 42848 1 1 117 MET HA   H -14.844   8.097  -8.986 1.00 . A A . 117 MET HA   1 1 
       18 42849 1 1 117 MET HB2  H -13.740   8.836 -11.058 1.00 . A A . 117 MET HB2  1 1 
       18 42850 1 1 117 MET HB3  H -14.012   7.104 -11.097 1.00 . A A . 117 MET HB3  1 1 
       18 42851 1 1 117 MET HE1  H -14.769   8.255 -16.136 1.00 . A A . 117 MET HE1  1 1 
       18 42852 1 1 117 MET HE2  H -15.916   9.096 -15.083 1.00 . A A . 117 MET HE2  1 1 
       18 42853 1 1 117 MET HE3  H -15.859   7.333 -15.111 1.00 . A A . 117 MET HE3  1 1 
       18 42854 1 1 117 MET HG2  H -15.814   7.339 -12.516 1.00 . A A . 117 MET HG2  1 1 
       18 42855 1 1 117 MET HG3  H -15.798   9.105 -12.443 1.00 . A A . 117 MET HG3  1 1 
       18 42856 1 1 117 MET N    N -16.435   7.134  -9.829 1.00 . A A . 117 MET N    1 1 
       18 42857 1 1 117 MET O    O -17.295   9.653 -10.210 1.00 . A A . 117 MET O    1 1 
       18 42858 1 1 117 MET SD   S -14.077   8.217 -13.848 1.00 . A A . 117 MET SD   1 1 
       18 42859 1 1 118 TRP C    C -16.064  12.423 -10.767 1.00 . A A . 118 TRP C    1 1 
       18 42860 1 1 118 TRP CA   C -15.879  11.881  -9.341 1.00 . A A . 118 TRP CA   1 1 
       18 42861 1 1 118 TRP CB   C -14.902  12.735  -8.524 1.00 . A A . 118 TRP CB   1 1 
       18 42862 1 1 118 TRP CD1  C -14.986  15.284  -8.560 1.00 . A A . 118 TRP CD1  1 1 
       18 42863 1 1 118 TRP CD2  C -16.516  14.314  -7.274 1.00 . A A . 118 TRP CD2  1 1 
       18 42864 1 1 118 TRP CE2  C -16.689  15.702  -7.194 1.00 . A A . 118 TRP CE2  1 1 
       18 42865 1 1 118 TRP CE3  C -17.361  13.483  -6.550 1.00 . A A . 118 TRP CE3  1 1 
       18 42866 1 1 118 TRP CG   C -15.429  14.072  -8.148 1.00 . A A . 118 TRP CG   1 1 
       18 42867 1 1 118 TRP CH2  C -18.502  15.437  -5.712 1.00 . A A . 118 TRP CH2  1 1 
       18 42868 1 1 118 TRP CZ2  C -17.684  16.285  -6.412 1.00 . A A . 118 TRP CZ2  1 1 
       18 42869 1 1 118 TRP CZ3  C -18.339  14.045  -5.781 1.00 . A A . 118 TRP CZ3  1 1 
       18 42870 1 1 118 TRP H    H -14.446  10.330  -9.173 1.00 . A A . 118 TRP H    1 1 
       18 42871 1 1 118 TRP HA   H -16.840  11.851  -8.851 1.00 . A A . 118 TRP HA   1 1 
       18 42872 1 1 118 TRP HB2  H -14.654  12.216  -7.613 1.00 . A A . 118 TRP HB2  1 1 
       18 42873 1 1 118 TRP HB3  H -13.998  12.883  -9.096 1.00 . A A . 118 TRP HB3  1 1 
       18 42874 1 1 118 TRP HD1  H -14.159  15.435  -9.238 1.00 . A A . 118 TRP HD1  1 1 
       18 42875 1 1 118 TRP HE1  H -15.612  17.244  -8.137 1.00 . A A . 118 TRP HE1  1 1 
       18 42876 1 1 118 TRP HE3  H -17.254  12.410  -6.588 1.00 . A A . 118 TRP HE3  1 1 
       18 42877 1 1 118 TRP HH2  H -19.288  15.839  -5.089 1.00 . A A . 118 TRP HH2  1 1 
       18 42878 1 1 118 TRP HZ2  H -17.819  17.356  -6.353 1.00 . A A . 118 TRP HZ2  1 1 
       18 42879 1 1 118 TRP HZ3  H -18.976  13.374  -5.231 1.00 . A A . 118 TRP HZ3  1 1 
       18 42880 1 1 118 TRP N    N -15.377  10.529  -9.427 1.00 . A A . 118 TRP N    1 1 
       18 42881 1 1 118 TRP NE1  N -15.741  16.271  -7.995 1.00 . A A . 118 TRP NE1  1 1 
       18 42882 1 1 118 TRP O    O -15.145  12.337 -11.589 1.00 . A A . 118 TRP O    1 1 
       18 42883 1 1 119 ILE C    C -16.839  14.584 -12.882 1.00 . A A . 119 ILE C    1 1 
       18 42884 1 1 119 ILE CA   C -17.596  13.350 -12.424 1.00 . A A . 119 ILE CA   1 1 
       18 42885 1 1 119 ILE CB   C -19.136  13.633 -12.628 1.00 . A A . 119 ILE CB   1 1 
       18 42886 1 1 119 ILE CD1  C -20.151  12.292 -10.679 1.00 . A A . 119 ILE CD1  1 1 
       18 42887 1 1 119 ILE CG1  C -20.038  12.476 -12.173 1.00 . A A . 119 ILE CG1  1 1 
       18 42888 1 1 119 ILE CG2  C -19.424  13.925 -14.083 1.00 . A A . 119 ILE CG2  1 1 
       18 42889 1 1 119 ILE H    H -17.875  13.135 -10.322 1.00 . A A . 119 ILE H    1 1 
       18 42890 1 1 119 ILE HA   H -17.319  12.529 -13.068 1.00 . A A . 119 ILE HA   1 1 
       18 42891 1 1 119 ILE HB   H -19.389  14.521 -12.069 1.00 . A A . 119 ILE HB   1 1 
       18 42892 1 1 119 ILE HD11 H -20.521  13.202 -10.229 1.00 . A A . 119 ILE HD11 1 1 
       18 42893 1 1 119 ILE HD12 H -19.189  12.035 -10.263 1.00 . A A . 119 ILE HD12 1 1 
       18 42894 1 1 119 ILE HD13 H -20.846  11.491 -10.477 1.00 . A A . 119 ILE HD13 1 1 
       18 42895 1 1 119 ILE HG12 H -21.034  12.624 -12.563 1.00 . A A . 119 ILE HG12 1 1 
       18 42896 1 1 119 ILE HG13 H -19.631  11.566 -12.591 1.00 . A A . 119 ILE HG13 1 1 
       18 42897 1 1 119 ILE HG21 H -20.479  14.107 -14.215 1.00 . A A . 119 ILE HG21 1 1 
       18 42898 1 1 119 ILE HG22 H -19.125  13.061 -14.659 1.00 . A A . 119 ILE HG22 1 1 
       18 42899 1 1 119 ILE HG23 H -18.856  14.788 -14.398 1.00 . A A . 119 ILE HG23 1 1 
       18 42900 1 1 119 ILE N    N -17.237  12.969 -11.051 1.00 . A A . 119 ILE N    1 1 
       18 42901 1 1 119 ILE O    O -16.329  14.632 -14.009 1.00 . A A . 119 ILE O    1 1 
       18 42902 1 1 120 ASN C    C -14.598  16.574 -12.481 1.00 . A A . 120 ASN C    1 1 
       18 42903 1 1 120 ASN CA   C -16.077  16.814 -12.361 1.00 . A A . 120 ASN CA   1 1 
       18 42904 1 1 120 ASN CB   C -16.346  17.904 -11.325 1.00 . A A . 120 ASN CB   1 1 
       18 42905 1 1 120 ASN CG   C -15.775  19.256 -11.741 1.00 . A A . 120 ASN CG   1 1 
       18 42906 1 1 120 ASN H    H -17.126  15.434 -11.115 1.00 . A A . 120 ASN H    1 1 
       18 42907 1 1 120 ASN HA   H -16.456  17.131 -13.321 1.00 . A A . 120 ASN HA   1 1 
       18 42908 1 1 120 ASN HB2  H -17.411  18.010 -11.182 1.00 . A A . 120 ASN HB2  1 1 
       18 42909 1 1 120 ASN HB3  H -15.889  17.618 -10.388 1.00 . A A . 120 ASN HB3  1 1 
       18 42910 1 1 120 ASN HD21 H -15.390  19.690  -9.860 1.00 . A A . 120 ASN HD21 1 1 
       18 42911 1 1 120 ASN HD22 H -14.983  20.916 -11.009 1.00 . A A . 120 ASN HD22 1 1 
       18 42912 1 1 120 ASN N    N -16.736  15.565 -12.007 1.00 . A A . 120 ASN N    1 1 
       18 42913 1 1 120 ASN ND2  N -15.336  20.028 -10.788 1.00 . A A . 120 ASN ND2  1 1 
       18 42914 1 1 120 ASN O    O -13.935  17.150 -13.336 1.00 . A A . 120 ASN O    1 1 
       18 42915 1 1 120 ASN OD1  O -15.707  19.580 -12.924 1.00 . A A . 120 ASN OD1  1 1 
       18 42916 1 1 121 LYS C    C -11.615  16.325 -11.511 1.00 . A A . 121 LYS C    1 1 
       18 42917 1 1 121 LYS CA   C -12.692  15.214 -11.533 1.00 . A A . 121 LYS CA   1 1 
       18 42918 1 1 121 LYS CB   C -12.415  14.150 -12.651 1.00 . A A . 121 LYS CB   1 1 
       18 42919 1 1 121 LYS CD   C -12.466  13.547 -15.123 1.00 . A A . 121 LYS CD   1 1 
       18 42920 1 1 121 LYS CE   C -13.628  12.562 -14.980 1.00 . A A . 121 LYS CE   1 1 
       18 42921 1 1 121 LYS CG   C -12.530  14.659 -14.085 1.00 . A A . 121 LYS CG   1 1 
       18 42922 1 1 121 LYS H    H -14.736  15.354 -10.938 1.00 . A A . 121 LYS H    1 1 
       18 42923 1 1 121 LYS HA   H -12.616  14.710 -10.581 1.00 . A A . 121 LYS HA   1 1 
       18 42924 1 1 121 LYS HB2  H -11.410  13.774 -12.520 1.00 . A A . 121 LYS HB2  1 1 
       18 42925 1 1 121 LYS HB3  H -13.113  13.337 -12.519 1.00 . A A . 121 LYS HB3  1 1 
       18 42926 1 1 121 LYS HD2  H -12.502  13.992 -16.108 1.00 . A A . 121 LYS HD2  1 1 
       18 42927 1 1 121 LYS HD3  H -11.534  13.014 -15.004 1.00 . A A . 121 LYS HD3  1 1 
       18 42928 1 1 121 LYS HE2  H -13.481  11.988 -14.078 1.00 . A A . 121 LYS HE2  1 1 
       18 42929 1 1 121 LYS HE3  H -14.567  13.090 -14.908 1.00 . A A . 121 LYS HE3  1 1 
       18 42930 1 1 121 LYS HG2  H -13.476  15.169 -14.193 1.00 . A A . 121 LYS HG2  1 1 
       18 42931 1 1 121 LYS HG3  H -11.726  15.360 -14.267 1.00 . A A . 121 LYS HG3  1 1 
       18 42932 1 1 121 LYS HZ1  H -14.515  10.982 -16.016 1.00 . A A . 121 LYS HZ1  1 1 
       18 42933 1 1 121 LYS HZ2  H -12.844  11.022 -16.228 1.00 . A A . 121 LYS HZ2  1 1 
       18 42934 1 1 121 LYS HZ3  H -13.830  12.139 -16.999 1.00 . A A . 121 LYS HZ3  1 1 
       18 42935 1 1 121 LYS N    N -14.098  15.704 -11.593 1.00 . A A . 121 LYS N    1 1 
       18 42936 1 1 121 LYS NZ   N -13.693  11.612 -16.113 1.00 . A A . 121 LYS NZ   1 1 
       18 42937 1 1 121 LYS O    O -10.426  16.033 -11.577 1.00 . A A . 121 LYS O    1 1 
       18 42938 1 1 122 ALA C    C -11.286  19.655 -10.239 1.00 . A A . 122 ALA C    1 1 
       18 42939 1 1 122 ALA CA   C -11.096  18.687 -11.404 1.00 . A A . 122 ALA CA   1 1 
       18 42940 1 1 122 ALA CB   C -11.244  19.420 -12.731 1.00 . A A . 122 ALA CB   1 1 
       18 42941 1 1 122 ALA H    H -12.983  17.749 -11.236 1.00 . A A . 122 ALA H    1 1 
       18 42942 1 1 122 ALA HA   H -10.094  18.285 -11.362 1.00 . A A . 122 ALA HA   1 1 
       18 42943 1 1 122 ALA HB1  H -11.107  18.720 -13.541 1.00 . A A . 122 ALA HB1  1 1 
       18 42944 1 1 122 ALA HB2  H -10.500  20.200 -12.797 1.00 . A A . 122 ALA HB2  1 1 
       18 42945 1 1 122 ALA HB3  H -12.231  19.855 -12.795 1.00 . A A . 122 ALA HB3  1 1 
       18 42946 1 1 122 ALA N    N -12.027  17.575 -11.356 1.00 . A A . 122 ALA N    1 1 
       18 42947 1 1 122 ALA O    O -10.766  20.775 -10.268 1.00 . A A . 122 ALA O    1 1 
       18 42948 1 1 123 ASP C    C -10.897  20.221  -7.283 1.00 . A A . 123 ASP C    1 1 
       18 42949 1 1 123 ASP CA   C -12.208  20.076  -8.026 1.00 . A A . 123 ASP CA   1 1 
       18 42950 1 1 123 ASP CB   C -13.276  19.509  -7.076 1.00 . A A . 123 ASP CB   1 1 
       18 42951 1 1 123 ASP CG   C -14.677  19.664  -7.599 1.00 . A A . 123 ASP CG   1 1 
       18 42952 1 1 123 ASP H    H -12.443  18.358  -9.259 1.00 . A A . 123 ASP H    1 1 
       18 42953 1 1 123 ASP HA   H -12.532  21.042  -8.383 1.00 . A A . 123 ASP HA   1 1 
       18 42954 1 1 123 ASP HB2  H -13.091  18.456  -6.929 1.00 . A A . 123 ASP HB2  1 1 
       18 42955 1 1 123 ASP HB3  H -13.205  20.011  -6.123 1.00 . A A . 123 ASP HB3  1 1 
       18 42956 1 1 123 ASP N    N -12.024  19.239  -9.221 1.00 . A A . 123 ASP N    1 1 
       18 42957 1 1 123 ASP O    O -10.294  19.225  -6.903 1.00 . A A . 123 ASP O    1 1 
       18 42958 1 1 123 ASP OD1  O -15.133  18.813  -8.377 1.00 . A A . 123 ASP OD1  1 1 
       18 42959 1 1 123 ASP OD2  O -15.347  20.653  -7.239 1.00 . A A . 123 ASP OD2  1 1 
       18 42960 1 1 124 PRO C    C  -9.202  21.430  -4.886 1.00 . A A . 124 PRO C    1 1 
       18 42961 1 1 124 PRO CA   C  -9.136  21.704  -6.386 1.00 . A A . 124 PRO CA   1 1 
       18 42962 1 1 124 PRO CB   C  -8.865  23.201  -6.627 1.00 . A A . 124 PRO CB   1 1 
       18 42963 1 1 124 PRO CD   C -11.036  22.723  -7.495 1.00 . A A . 124 PRO CD   1 1 
       18 42964 1 1 124 PRO CG   C  -9.855  23.623  -7.653 1.00 . A A . 124 PRO CG   1 1 
       18 42965 1 1 124 PRO HA   H  -8.337  21.122  -6.822 1.00 . A A . 124 PRO HA   1 1 
       18 42966 1 1 124 PRO HB2  H  -9.003  23.741  -5.701 1.00 . A A . 124 PRO HB2  1 1 
       18 42967 1 1 124 PRO HB3  H  -7.851  23.338  -6.974 1.00 . A A . 124 PRO HB3  1 1 
       18 42968 1 1 124 PRO HD2  H -11.700  23.118  -6.740 1.00 . A A . 124 PRO HD2  1 1 
       18 42969 1 1 124 PRO HD3  H -11.530  22.625  -8.450 1.00 . A A . 124 PRO HD3  1 1 
       18 42970 1 1 124 PRO HG2  H -10.142  24.652  -7.489 1.00 . A A . 124 PRO HG2  1 1 
       18 42971 1 1 124 PRO HG3  H  -9.425  23.509  -8.637 1.00 . A A . 124 PRO HG3  1 1 
       18 42972 1 1 124 PRO N    N -10.414  21.459  -7.071 1.00 . A A . 124 PRO N    1 1 
       18 42973 1 1 124 PRO O    O  -8.182  21.499  -4.198 1.00 . A A . 124 PRO O    1 1 
       18 42974 1 1 125 ASP C    C  -9.789  19.658  -2.541 1.00 . A A . 125 ASP C    1 1 
       18 42975 1 1 125 ASP CA   C -10.612  20.847  -2.959 1.00 . A A . 125 ASP CA   1 1 
       18 42976 1 1 125 ASP CB   C -12.087  20.517  -2.666 1.00 . A A . 125 ASP CB   1 1 
       18 42977 1 1 125 ASP CG   C -13.044  21.621  -2.997 1.00 . A A . 125 ASP CG   1 1 
       18 42978 1 1 125 ASP H    H -11.160  21.125  -5.004 1.00 . A A . 125 ASP H    1 1 
       18 42979 1 1 125 ASP HA   H -10.329  21.713  -2.381 1.00 . A A . 125 ASP HA   1 1 
       18 42980 1 1 125 ASP HB2  H -12.369  19.650  -3.246 1.00 . A A . 125 ASP HB2  1 1 
       18 42981 1 1 125 ASP HB3  H -12.184  20.280  -1.618 1.00 . A A . 125 ASP HB3  1 1 
       18 42982 1 1 125 ASP N    N -10.400  21.136  -4.386 1.00 . A A . 125 ASP N    1 1 
       18 42983 1 1 125 ASP O    O  -8.997  19.727  -1.602 1.00 . A A . 125 ASP O    1 1 
       18 42984 1 1 125 ASP OD1  O -13.258  22.506  -2.155 1.00 . A A . 125 ASP OD1  1 1 
       18 42985 1 1 125 ASP OD2  O -13.614  21.600  -4.090 1.00 . A A . 125 ASP OD2  1 1 
       18 42986 1 1 126 MET C    C  -7.854  17.319  -3.289 1.00 . A A . 126 MET C    1 1 
       18 42987 1 1 126 MET CA   C  -9.337  17.319  -2.975 1.00 . A A . 126 MET CA   1 1 
       18 42988 1 1 126 MET CB   C -10.031  16.213  -3.767 1.00 . A A . 126 MET CB   1 1 
       18 42989 1 1 126 MET CE   C -10.709  15.906  -7.845 1.00 . A A . 126 MET CE   1 1 
       18 42990 1 1 126 MET CG   C -10.038  16.471  -5.264 1.00 . A A . 126 MET CG   1 1 
       18 42991 1 1 126 MET H    H -10.513  18.652  -4.080 1.00 . A A . 126 MET H    1 1 
       18 42992 1 1 126 MET HA   H  -9.478  17.114  -1.927 1.00 . A A . 126 MET HA   1 1 
       18 42993 1 1 126 MET HB2  H  -9.513  15.284  -3.586 1.00 . A A . 126 MET HB2  1 1 
       18 42994 1 1 126 MET HB3  H -11.051  16.113  -3.432 1.00 . A A . 126 MET HB3  1 1 
       18 42995 1 1 126 MET HE1  H -11.209  15.285  -8.573 1.00 . A A . 126 MET HE1  1 1 
       18 42996 1 1 126 MET HE2  H  -9.659  15.981  -8.083 1.00 . A A . 126 MET HE2  1 1 
       18 42997 1 1 126 MET HE3  H -11.146  16.894  -7.832 1.00 . A A . 126 MET HE3  1 1 
       18 42998 1 1 126 MET HG2  H -10.537  17.410  -5.454 1.00 . A A . 126 MET HG2  1 1 
       18 42999 1 1 126 MET HG3  H  -9.018  16.546  -5.610 1.00 . A A . 126 MET HG3  1 1 
       18 43000 1 1 126 MET N    N  -9.959  18.588  -3.274 1.00 . A A . 126 MET N    1 1 
       18 43001 1 1 126 MET O    O  -7.408  17.915  -4.276 1.00 . A A . 126 MET O    1 1 
       18 43002 1 1 126 MET SD   S -10.874  15.206  -6.215 1.00 . A A . 126 MET SD   1 1 
       18 43003 1 1 127 PHE C    C  -5.448  14.990  -2.809 1.00 . A A . 127 PHE C    1 1 
       18 43004 1 1 127 PHE CA   C  -5.705  16.472  -2.662 1.00 . A A . 127 PHE CA   1 1 
       18 43005 1 1 127 PHE CB   C  -4.832  17.136  -1.561 1.00 . A A . 127 PHE CB   1 1 
       18 43006 1 1 127 PHE CD1  C  -6.139  17.458   0.565 1.00 . A A . 127 PHE CD1  1 1 
       18 43007 1 1 127 PHE CD2  C  -4.501  15.734   0.506 1.00 . A A . 127 PHE CD2  1 1 
       18 43008 1 1 127 PHE CE1  C  -6.443  17.132   1.870 1.00 . A A . 127 PHE CE1  1 1 
       18 43009 1 1 127 PHE CE2  C  -4.800  15.405   1.813 1.00 . A A . 127 PHE CE2  1 1 
       18 43010 1 1 127 PHE CG   C  -5.166  16.762  -0.135 1.00 . A A . 127 PHE CG   1 1 
       18 43011 1 1 127 PHE CZ   C  -5.772  16.105   2.496 1.00 . A A . 127 PHE CZ   1 1 
       18 43012 1 1 127 PHE H    H  -7.496  16.289  -1.627 1.00 . A A . 127 PHE H    1 1 
       18 43013 1 1 127 PHE HA   H  -5.485  16.926  -3.619 1.00 . A A . 127 PHE HA   1 1 
       18 43014 1 1 127 PHE HB2  H  -3.801  16.863  -1.726 1.00 . A A . 127 PHE HB2  1 1 
       18 43015 1 1 127 PHE HB3  H  -4.915  18.210  -1.655 1.00 . A A . 127 PHE HB3  1 1 
       18 43016 1 1 127 PHE HD1  H  -6.665  18.264   0.076 1.00 . A A . 127 PHE HD1  1 1 
       18 43017 1 1 127 PHE HD2  H  -3.740  15.182  -0.027 1.00 . A A . 127 PHE HD2  1 1 
       18 43018 1 1 127 PHE HE1  H  -7.206  17.683   2.400 1.00 . A A . 127 PHE HE1  1 1 
       18 43019 1 1 127 PHE HE2  H  -4.272  14.598   2.300 1.00 . A A . 127 PHE HE2  1 1 
       18 43020 1 1 127 PHE HZ   H  -6.009  15.852   3.517 1.00 . A A . 127 PHE HZ   1 1 
       18 43021 1 1 127 PHE N    N  -7.106  16.672  -2.443 1.00 . A A . 127 PHE N    1 1 
       18 43022 1 1 127 PHE O    O  -5.981  14.172  -2.039 1.00 . A A . 127 PHE O    1 1 
       18 43023 1 1 128 GLY C    C  -3.377  12.596  -3.291 1.00 . A A . 128 GLY C    1 1 
       18 43024 1 1 128 GLY CA   C  -4.451  13.229  -4.111 1.00 . A A . 128 GLY CA   1 1 
       18 43025 1 1 128 GLY H    H  -4.221  15.320  -4.338 1.00 . A A . 128 GLY H    1 1 
       18 43026 1 1 128 GLY HA2  H  -5.370  12.693  -3.951 1.00 . A A . 128 GLY HA2  1 1 
       18 43027 1 1 128 GLY HA3  H  -4.193  13.136  -5.155 1.00 . A A . 128 GLY HA3  1 1 
       18 43028 1 1 128 GLY N    N  -4.667  14.630  -3.799 1.00 . A A . 128 GLY N    1 1 
       18 43029 1 1 128 GLY O    O  -2.720  11.657  -3.735 1.00 . A A . 128 GLY O    1 1 
       18 43030 1 1 129 GLU C    C  -2.708  12.118   0.048 1.00 . A A . 129 GLU C    1 1 
       18 43031 1 1 129 GLU CA   C  -2.169  12.576  -1.270 1.00 . A A . 129 GLU CA   1 1 
       18 43032 1 1 129 GLU CB   C  -1.009  13.562  -1.095 1.00 . A A . 129 GLU CB   1 1 
       18 43033 1 1 129 GLU CD   C   0.934  14.741  -2.189 1.00 . A A . 129 GLU CD   1 1 
       18 43034 1 1 129 GLU CG   C  -0.298  13.907  -2.397 1.00 . A A . 129 GLU CG   1 1 
       18 43035 1 1 129 GLU H    H  -3.797  13.770  -1.751 1.00 . A A . 129 GLU H    1 1 
       18 43036 1 1 129 GLU HA   H  -1.788  11.707  -1.784 1.00 . A A . 129 GLU HA   1 1 
       18 43037 1 1 129 GLU HB2  H  -1.396  14.476  -0.667 1.00 . A A . 129 GLU HB2  1 1 
       18 43038 1 1 129 GLU HB3  H  -0.287  13.136  -0.415 1.00 . A A . 129 GLU HB3  1 1 
       18 43039 1 1 129 GLU HG2  H  -0.005  12.990  -2.888 1.00 . A A . 129 GLU HG2  1 1 
       18 43040 1 1 129 GLU HG3  H  -0.982  14.449  -3.033 1.00 . A A . 129 GLU HG3  1 1 
       18 43041 1 1 129 GLU N    N  -3.192  13.082  -2.100 1.00 . A A . 129 GLU N    1 1 
       18 43042 1 1 129 GLU O    O  -3.723  12.611   0.542 1.00 . A A . 129 GLU O    1 1 
       18 43043 1 1 129 GLU OE1  O   0.813  15.962  -2.001 1.00 . A A . 129 GLU OE1  1 1 
       18 43044 1 1 129 GLU OE2  O   2.059  14.188  -2.213 1.00 . A A . 129 GLU OE2  1 1 
       18 43045 1 1 130 TRP C    C  -1.211  10.971   2.745 1.00 . A A . 130 TRP C    1 1 
       18 43046 1 1 130 TRP CA   C  -2.354  10.600   1.839 1.00 . A A . 130 TRP CA   1 1 
       18 43047 1 1 130 TRP CB   C  -2.518   9.088   1.754 1.00 . A A . 130 TRP CB   1 1 
       18 43048 1 1 130 TRP CD1  C  -4.520   8.626   3.223 1.00 . A A . 130 TRP CD1  1 1 
       18 43049 1 1 130 TRP CD2  C  -2.623   7.785   4.042 1.00 . A A . 130 TRP CD2  1 1 
       18 43050 1 1 130 TRP CE2  C  -3.676   7.479   4.924 1.00 . A A . 130 TRP CE2  1 1 
       18 43051 1 1 130 TRP CE3  C  -1.333   7.356   4.357 1.00 . A A . 130 TRP CE3  1 1 
       18 43052 1 1 130 TRP CG   C  -3.200   8.523   2.954 1.00 . A A . 130 TRP CG   1 1 
       18 43053 1 1 130 TRP CH2  C  -2.206   6.354   6.383 1.00 . A A . 130 TRP CH2  1 1 
       18 43054 1 1 130 TRP CZ2  C  -3.479   6.763   6.100 1.00 . A A . 130 TRP CZ2  1 1 
       18 43055 1 1 130 TRP CZ3  C  -1.138   6.646   5.525 1.00 . A A . 130 TRP CZ3  1 1 
       18 43056 1 1 130 TRP H    H  -1.292  10.799   0.081 1.00 . A A . 130 TRP H    1 1 
       18 43057 1 1 130 TRP HA   H  -3.264  11.056   2.197 1.00 . A A . 130 TRP HA   1 1 
       18 43058 1 1 130 TRP HB2  H  -3.101   8.838   0.879 1.00 . A A . 130 TRP HB2  1 1 
       18 43059 1 1 130 TRP HB3  H  -1.541   8.631   1.676 1.00 . A A . 130 TRP HB3  1 1 
       18 43060 1 1 130 TRP HD1  H  -5.219   9.136   2.576 1.00 . A A . 130 TRP HD1  1 1 
       18 43061 1 1 130 TRP HE1  H  -5.727   7.972   4.759 1.00 . A A . 130 TRP HE1  1 1 
       18 43062 1 1 130 TRP HE3  H  -0.498   7.571   3.705 1.00 . A A . 130 TRP HE3  1 1 
       18 43063 1 1 130 TRP HH2  H  -2.004   5.797   7.285 1.00 . A A . 130 TRP HH2  1 1 
       18 43064 1 1 130 TRP HZ2  H  -4.295   6.532   6.768 1.00 . A A . 130 TRP HZ2  1 1 
       18 43065 1 1 130 TRP HZ3  H  -0.147   6.304   5.785 1.00 . A A . 130 TRP HZ3  1 1 
       18 43066 1 1 130 TRP N    N  -2.056  11.160   0.575 1.00 . A A . 130 TRP N    1 1 
       18 43067 1 1 130 TRP NE1  N  -4.819   8.009   4.388 1.00 . A A . 130 TRP NE1  1 1 
       18 43068 1 1 130 TRP O    O  -0.176  11.400   2.240 1.00 . A A . 130 TRP O    1 1 
       18 43069 1 1 131 ASN C    C   1.035  10.684   4.929 1.00 . A A . 131 ASN C    1 1 
       18 43070 1 1 131 ASN CA   C  -0.419  11.226   5.133 1.00 . A A . 131 ASN CA   1 1 
       18 43071 1 1 131 ASN CB   C  -0.938  10.796   6.503 1.00 . A A . 131 ASN CB   1 1 
       18 43072 1 1 131 ASN CG   C  -2.230  11.484   6.873 1.00 . A A . 131 ASN CG   1 1 
       18 43073 1 1 131 ASN H    H  -2.302  10.570   4.352 1.00 . A A . 131 ASN H    1 1 
       18 43074 1 1 131 ASN HA   H  -0.353  12.303   5.141 1.00 . A A . 131 ASN HA   1 1 
       18 43075 1 1 131 ASN HB2  H  -1.109   9.731   6.498 1.00 . A A . 131 ASN HB2  1 1 
       18 43076 1 1 131 ASN HB3  H  -0.195  11.036   7.248 1.00 . A A . 131 ASN HB3  1 1 
       18 43077 1 1 131 ASN HD21 H  -1.250  12.987   7.722 1.00 . A A . 131 ASN HD21 1 1 
       18 43078 1 1 131 ASN HD22 H  -2.964  13.078   7.768 1.00 . A A . 131 ASN HD22 1 1 
       18 43079 1 1 131 ASN N    N  -1.417  10.882   4.060 1.00 . A A . 131 ASN N    1 1 
       18 43080 1 1 131 ASN ND2  N  -2.137  12.620   7.512 1.00 . A A . 131 ASN ND2  1 1 
       18 43081 1 1 131 ASN O    O   1.890  10.871   5.798 1.00 . A A . 131 ASN O    1 1 
       18 43082 1 1 131 ASN OD1  O  -3.311  10.989   6.575 1.00 . A A . 131 ASN OD1  1 1 
       18 43083 1 1 132 PHE C    C   3.463  10.951   3.259 1.00 . A A . 132 PHE C    1 1 
       18 43084 1 1 132 PHE CA   C   2.655   9.662   3.413 1.00 . A A . 132 PHE CA   1 1 
       18 43085 1 1 132 PHE CB   C   2.672   8.920   2.070 1.00 . A A . 132 PHE CB   1 1 
       18 43086 1 1 132 PHE CD1  C   2.128   6.567   2.759 1.00 . A A . 132 PHE CD1  1 1 
       18 43087 1 1 132 PHE CD2  C   0.740   7.631   1.151 1.00 . A A . 132 PHE CD2  1 1 
       18 43088 1 1 132 PHE CE1  C   1.356   5.423   2.669 1.00 . A A . 132 PHE CE1  1 1 
       18 43089 1 1 132 PHE CE2  C  -0.035   6.500   1.058 1.00 . A A . 132 PHE CE2  1 1 
       18 43090 1 1 132 PHE CG   C   1.825   7.683   2.001 1.00 . A A . 132 PHE CG   1 1 
       18 43091 1 1 132 PHE CZ   C   0.273   5.392   1.818 1.00 . A A . 132 PHE CZ   1 1 
       18 43092 1 1 132 PHE H    H   0.561   9.821   3.204 1.00 . A A . 132 PHE H    1 1 
       18 43093 1 1 132 PHE HA   H   3.088   9.045   4.186 1.00 . A A . 132 PHE HA   1 1 
       18 43094 1 1 132 PHE HB2  H   2.318   9.595   1.304 1.00 . A A . 132 PHE HB2  1 1 
       18 43095 1 1 132 PHE HB3  H   3.691   8.645   1.843 1.00 . A A . 132 PHE HB3  1 1 
       18 43096 1 1 132 PHE HD1  H   2.975   6.595   3.429 1.00 . A A . 132 PHE HD1  1 1 
       18 43097 1 1 132 PHE HD2  H   0.492   8.498   0.554 1.00 . A A . 132 PHE HD2  1 1 
       18 43098 1 1 132 PHE HE1  H   1.595   4.555   3.262 1.00 . A A . 132 PHE HE1  1 1 
       18 43099 1 1 132 PHE HE2  H  -0.879   6.484   0.388 1.00 . A A . 132 PHE HE2  1 1 
       18 43100 1 1 132 PHE HZ   H  -0.331   4.498   1.746 1.00 . A A . 132 PHE HZ   1 1 
       18 43101 1 1 132 PHE N    N   1.306  10.032   3.806 1.00 . A A . 132 PHE N    1 1 
       18 43102 1 1 132 PHE O    O   4.661  10.978   3.479 1.00 . A A . 132 PHE O    1 1 
       18 43103 1 1 133 GLU C    C   4.019  13.856   3.973 1.00 . A A . 133 GLU C    1 1 
       18 43104 1 1 133 GLU CA   C   3.350  13.339   2.702 1.00 . A A . 133 GLU CA   1 1 
       18 43105 1 1 133 GLU CB   C   2.344  14.324   2.081 1.00 . A A . 133 GLU CB   1 1 
       18 43106 1 1 133 GLU CD   C   0.845  14.907   4.084 1.00 . A A . 133 GLU CD   1 1 
       18 43107 1 1 133 GLU CG   C   0.926  14.380   2.686 1.00 . A A . 133 GLU CG   1 1 
       18 43108 1 1 133 GLU H    H   1.812  11.900   2.648 1.00 . A A . 133 GLU H    1 1 
       18 43109 1 1 133 GLU HA   H   4.154  13.197   1.993 1.00 . A A . 133 GLU HA   1 1 
       18 43110 1 1 133 GLU HB2  H   2.748  15.324   2.079 1.00 . A A . 133 GLU HB2  1 1 
       18 43111 1 1 133 GLU HB3  H   2.248  13.975   1.069 1.00 . A A . 133 GLU HB3  1 1 
       18 43112 1 1 133 GLU HG2  H   0.315  15.016   2.063 1.00 . A A . 133 GLU HG2  1 1 
       18 43113 1 1 133 GLU HG3  H   0.516  13.380   2.663 1.00 . A A . 133 GLU HG3  1 1 
       18 43114 1 1 133 GLU N    N   2.766  12.018   2.856 1.00 . A A . 133 GLU N    1 1 
       18 43115 1 1 133 GLU O    O   5.030  14.546   3.916 1.00 . A A . 133 GLU O    1 1 
       18 43116 1 1 133 GLU OE1  O   0.893  16.143   4.256 1.00 . A A . 133 GLU OE1  1 1 
       18 43117 1 1 133 GLU OE2  O   0.677  14.112   5.020 1.00 . A A . 133 GLU OE2  1 1 
       18 43118 1 1 134 GLU C    C   5.362  12.992   6.549 1.00 . A A . 134 GLU C    1 1 
       18 43119 1 1 134 GLU CA   C   4.091  13.824   6.385 1.00 . A A . 134 GLU CA   1 1 
       18 43120 1 1 134 GLU CB   C   3.157  13.565   7.566 1.00 . A A . 134 GLU CB   1 1 
       18 43121 1 1 134 GLU CD   C   2.937  13.568  10.081 1.00 . A A . 134 GLU CD   1 1 
       18 43122 1 1 134 GLU CG   C   3.803  13.892   8.908 1.00 . A A . 134 GLU CG   1 1 
       18 43123 1 1 134 GLU H    H   2.576  13.092   5.004 1.00 . A A . 134 GLU H    1 1 
       18 43124 1 1 134 GLU HA   H   4.378  14.864   6.372 1.00 . A A . 134 GLU HA   1 1 
       18 43125 1 1 134 GLU HB2  H   2.272  14.173   7.451 1.00 . A A . 134 GLU HB2  1 1 
       18 43126 1 1 134 GLU HB3  H   2.877  12.521   7.572 1.00 . A A . 134 GLU HB3  1 1 
       18 43127 1 1 134 GLU HG2  H   4.720  13.328   9.000 1.00 . A A . 134 GLU HG2  1 1 
       18 43128 1 1 134 GLU HG3  H   4.040  14.946   8.927 1.00 . A A . 134 GLU HG3  1 1 
       18 43129 1 1 134 GLU N    N   3.458  13.515   5.101 1.00 . A A . 134 GLU N    1 1 
       18 43130 1 1 134 GLU O    O   6.381  13.482   7.022 1.00 . A A . 134 GLU O    1 1 
       18 43131 1 1 134 GLU OE1  O   2.092  14.401  10.452 1.00 . A A . 134 GLU OE1  1 1 
       18 43132 1 1 134 GLU OE2  O   3.089  12.465  10.665 1.00 . A A . 134 GLU OE2  1 1 
       18 43133 1 1 135 TRP C    C   7.570  11.332   5.336 1.00 . A A . 135 TRP C    1 1 
       18 43134 1 1 135 TRP CA   C   6.424  10.829   6.206 1.00 . A A . 135 TRP CA   1 1 
       18 43135 1 1 135 TRP CB   C   6.018   9.382   5.846 1.00 . A A . 135 TRP CB   1 1 
       18 43136 1 1 135 TRP CD1  C   7.651   7.617   4.912 1.00 . A A . 135 TRP CD1  1 1 
       18 43137 1 1 135 TRP CD2  C   7.922   8.052   7.095 1.00 . A A . 135 TRP CD2  1 1 
       18 43138 1 1 135 TRP CE2  C   8.860   7.077   6.714 1.00 . A A . 135 TRP CE2  1 1 
       18 43139 1 1 135 TRP CE3  C   7.905   8.489   8.420 1.00 . A A . 135 TRP CE3  1 1 
       18 43140 1 1 135 TRP CG   C   7.146   8.378   5.931 1.00 . A A . 135 TRP CG   1 1 
       18 43141 1 1 135 TRP CH2  C   9.734   6.980   8.902 1.00 . A A . 135 TRP CH2  1 1 
       18 43142 1 1 135 TRP CZ2  C   9.774   6.532   7.612 1.00 . A A . 135 TRP CZ2  1 1 
       18 43143 1 1 135 TRP CZ3  C   8.812   7.949   9.309 1.00 . A A . 135 TRP CZ3  1 1 
       18 43144 1 1 135 TRP H    H   4.451  11.429   5.730 1.00 . A A . 135 TRP H    1 1 
       18 43145 1 1 135 TRP HA   H   6.762  10.857   7.232 1.00 . A A . 135 TRP HA   1 1 
       18 43146 1 1 135 TRP HB2  H   5.245   9.055   6.524 1.00 . A A . 135 TRP HB2  1 1 
       18 43147 1 1 135 TRP HB3  H   5.631   9.368   4.837 1.00 . A A . 135 TRP HB3  1 1 
       18 43148 1 1 135 TRP HD1  H   7.280   7.634   3.898 1.00 . A A . 135 TRP HD1  1 1 
       18 43149 1 1 135 TRP HE1  H   9.201   6.177   4.857 1.00 . A A . 135 TRP HE1  1 1 
       18 43150 1 1 135 TRP HE3  H   7.202   9.239   8.749 1.00 . A A . 135 TRP HE3  1 1 
       18 43151 1 1 135 TRP HH2  H  10.424   6.585   9.633 1.00 . A A . 135 TRP HH2  1 1 
       18 43152 1 1 135 TRP HZ2  H  10.492   5.783   7.312 1.00 . A A . 135 TRP HZ2  1 1 
       18 43153 1 1 135 TRP HZ3  H   8.813   8.278  10.338 1.00 . A A . 135 TRP HZ3  1 1 
       18 43154 1 1 135 TRP N    N   5.291  11.739   6.125 1.00 . A A . 135 TRP N    1 1 
       18 43155 1 1 135 TRP NE1  N   8.674   6.822   5.382 1.00 . A A . 135 TRP NE1  1 1 
       18 43156 1 1 135 TRP O    O   8.722  11.117   5.656 1.00 . A A . 135 TRP O    1 1 
       18 43157 1 1 136 LYS C    C   9.204  13.501   4.135 1.00 . A A . 136 LYS C    1 1 
       18 43158 1 1 136 LYS CA   C   8.209  12.645   3.344 1.00 . A A . 136 LYS CA   1 1 
       18 43159 1 1 136 LYS CB   C   7.478  13.500   2.287 1.00 . A A . 136 LYS CB   1 1 
       18 43160 1 1 136 LYS CD   C   9.261  13.305   0.504 1.00 . A A . 136 LYS CD   1 1 
       18 43161 1 1 136 LYS CE   C  10.047  14.040  -0.569 1.00 . A A . 136 LYS CE   1 1 
       18 43162 1 1 136 LYS CG   C   8.374  14.250   1.297 1.00 . A A . 136 LYS CG   1 1 
       18 43163 1 1 136 LYS H    H   6.267  12.131   4.063 1.00 . A A . 136 LYS H    1 1 
       18 43164 1 1 136 LYS HA   H   8.746  11.851   2.847 1.00 . A A . 136 LYS HA   1 1 
       18 43165 1 1 136 LYS HB2  H   6.831  12.853   1.714 1.00 . A A . 136 LYS HB2  1 1 
       18 43166 1 1 136 LYS HB3  H   6.864  14.223   2.803 1.00 . A A . 136 LYS HB3  1 1 
       18 43167 1 1 136 LYS HD2  H   9.961  12.833   1.178 1.00 . A A . 136 LYS HD2  1 1 
       18 43168 1 1 136 LYS HD3  H   8.648  12.551   0.037 1.00 . A A . 136 LYS HD3  1 1 
       18 43169 1 1 136 LYS HE2  H  10.631  14.810  -0.089 1.00 . A A . 136 LYS HE2  1 1 
       18 43170 1 1 136 LYS HE3  H  10.699  13.338  -1.065 1.00 . A A . 136 LYS HE3  1 1 
       18 43171 1 1 136 LYS HG2  H   7.752  14.803   0.608 1.00 . A A . 136 LYS HG2  1 1 
       18 43172 1 1 136 LYS HG3  H   8.997  14.939   1.850 1.00 . A A . 136 LYS HG3  1 1 
       18 43173 1 1 136 LYS HZ1  H   9.705  15.094  -2.354 1.00 . A A . 136 LYS HZ1  1 1 
       18 43174 1 1 136 LYS HZ2  H   8.623  15.457  -1.145 1.00 . A A . 136 LYS HZ2  1 1 
       18 43175 1 1 136 LYS HZ3  H   8.492  13.993  -1.966 1.00 . A A . 136 LYS HZ3  1 1 
       18 43176 1 1 136 LYS N    N   7.227  12.036   4.251 1.00 . A A . 136 LYS N    1 1 
       18 43177 1 1 136 LYS NZ   N   9.164  14.678  -1.569 1.00 . A A . 136 LYS NZ   1 1 
       18 43178 1 1 136 LYS O    O  10.391  13.485   3.864 1.00 . A A . 136 LYS O    1 1 
       18 43179 1 1 137 ARG C    C  10.598  14.191   6.718 1.00 . A A . 137 ARG C    1 1 
       18 43180 1 1 137 ARG CA   C   9.511  15.018   6.029 1.00 . A A . 137 ARG CA   1 1 
       18 43181 1 1 137 ARG CB   C   8.608  15.656   7.081 1.00 . A A . 137 ARG CB   1 1 
       18 43182 1 1 137 ARG CD   C   8.348  16.823   9.269 1.00 . A A . 137 ARG CD   1 1 
       18 43183 1 1 137 ARG CG   C   9.340  16.273   8.250 1.00 . A A . 137 ARG CG   1 1 
       18 43184 1 1 137 ARG CZ   C   8.377  17.643  11.620 1.00 . A A . 137 ARG CZ   1 1 
       18 43185 1 1 137 ARG H    H   7.728  14.172   5.272 1.00 . A A . 137 ARG H    1 1 
       18 43186 1 1 137 ARG HA   H   9.976  15.805   5.456 1.00 . A A . 137 ARG HA   1 1 
       18 43187 1 1 137 ARG HB2  H   8.037  16.440   6.607 1.00 . A A . 137 ARG HB2  1 1 
       18 43188 1 1 137 ARG HB3  H   7.925  14.908   7.456 1.00 . A A . 137 ARG HB3  1 1 
       18 43189 1 1 137 ARG HD2  H   7.769  17.607   8.806 1.00 . A A . 137 ARG HD2  1 1 
       18 43190 1 1 137 ARG HD3  H   7.690  16.023   9.573 1.00 . A A . 137 ARG HD3  1 1 
       18 43191 1 1 137 ARG HE   H   9.968  17.563  10.381 1.00 . A A . 137 ARG HE   1 1 
       18 43192 1 1 137 ARG HG2  H   9.914  15.459   8.674 1.00 . A A . 137 ARG HG2  1 1 
       18 43193 1 1 137 ARG HG3  H  10.001  17.047   7.894 1.00 . A A . 137 ARG HG3  1 1 
       18 43194 1 1 137 ARG HH11 H   6.513  17.067  10.987 1.00 . A A . 137 ARG HH11 1 1 
       18 43195 1 1 137 ARG HH12 H   6.578  17.607  12.602 1.00 . A A . 137 ARG HH12 1 1 
       18 43196 1 1 137 ARG HH21 H  10.049  18.300  12.579 1.00 . A A . 137 ARG HH21 1 1 
       18 43197 1 1 137 ARG HH22 H   8.628  18.347  13.524 1.00 . A A . 137 ARG HH22 1 1 
       18 43198 1 1 137 ARG N    N   8.699  14.203   5.132 1.00 . A A . 137 ARG N    1 1 
       18 43199 1 1 137 ARG NE   N   9.003  17.379  10.463 1.00 . A A . 137 ARG NE   1 1 
       18 43200 1 1 137 ARG NH1  N   7.066  17.426  11.743 1.00 . A A . 137 ARG NH1  1 1 
       18 43201 1 1 137 ARG NH2  N   9.061  18.129  12.646 1.00 . A A . 137 ARG NH2  1 1 
       18 43202 1 1 137 ARG O    O  11.766  14.568   6.743 1.00 . A A . 137 ARG O    1 1 
       18 43203 1 1 138 LEU C    C  11.949  11.374   7.062 1.00 . A A . 138 LEU C    1 1 
       18 43204 1 1 138 LEU CA   C  11.137  12.251   7.999 1.00 . A A . 138 LEU CA   1 1 
       18 43205 1 1 138 LEU CB   C  10.412  11.382   9.054 1.00 . A A . 138 LEU CB   1 1 
       18 43206 1 1 138 LEU CD1  C  10.475  13.128  10.909 1.00 . A A . 138 LEU CD1  1 1 
       18 43207 1 1 138 LEU CD2  C   8.317  12.722   9.667 1.00 . A A . 138 LEU CD2  1 1 
       18 43208 1 1 138 LEU CG   C   9.619  12.106  10.175 1.00 . A A . 138 LEU CG   1 1 
       18 43209 1 1 138 LEU H    H   9.281  12.786   7.147 1.00 . A A . 138 LEU H    1 1 
       18 43210 1 1 138 LEU HA   H  11.810  12.922   8.511 1.00 . A A . 138 LEU HA   1 1 
       18 43211 1 1 138 LEU HB2  H   9.713  10.755   8.523 1.00 . A A . 138 LEU HB2  1 1 
       18 43212 1 1 138 LEU HB3  H  11.152  10.747   9.518 1.00 . A A . 138 LEU HB3  1 1 
       18 43213 1 1 138 LEU HD11 H   9.885  13.594  11.683 1.00 . A A . 138 LEU HD11 1 1 
       18 43214 1 1 138 LEU HD12 H  10.810  13.881  10.213 1.00 . A A . 138 LEU HD12 1 1 
       18 43215 1 1 138 LEU HD13 H  11.327  12.637  11.353 1.00 . A A . 138 LEU HD13 1 1 
       18 43216 1 1 138 LEU HD21 H   7.806  13.213  10.482 1.00 . A A . 138 LEU HD21 1 1 
       18 43217 1 1 138 LEU HD22 H   7.684  11.947   9.263 1.00 . A A . 138 LEU HD22 1 1 
       18 43218 1 1 138 LEU HD23 H   8.538  13.442   8.894 1.00 . A A . 138 LEU HD23 1 1 
       18 43219 1 1 138 LEU HG   H   9.371  11.352  10.910 1.00 . A A . 138 LEU HG   1 1 
       18 43220 1 1 138 LEU N    N  10.214  13.071   7.257 1.00 . A A . 138 LEU N    1 1 
       18 43221 1 1 138 LEU O    O  13.080  11.009   7.357 1.00 . A A . 138 LEU O    1 1 
       18 43222 1 1 139 HIS C    C  13.023  10.933   4.071 1.00 . A A . 139 HIS C    1 1 
       18 43223 1 1 139 HIS CA   C  12.002  10.194   4.945 1.00 . A A . 139 HIS CA   1 1 
       18 43224 1 1 139 HIS CB   C  10.931   9.498   4.076 1.00 . A A . 139 HIS CB   1 1 
       18 43225 1 1 139 HIS CD2  C  12.203   7.419   3.182 1.00 . A A . 139 HIS CD2  1 1 
       18 43226 1 1 139 HIS CE1  C  11.879   7.740   1.046 1.00 . A A . 139 HIS CE1  1 1 
       18 43227 1 1 139 HIS CG   C  11.481   8.552   3.046 1.00 . A A . 139 HIS CG   1 1 
       18 43228 1 1 139 HIS H    H  10.488  11.474   5.785 1.00 . A A . 139 HIS H    1 1 
       18 43229 1 1 139 HIS HA   H  12.534   9.436   5.498 1.00 . A A . 139 HIS HA   1 1 
       18 43230 1 1 139 HIS HB2  H  10.273   8.932   4.719 1.00 . A A . 139 HIS HB2  1 1 
       18 43231 1 1 139 HIS HB3  H  10.354  10.254   3.562 1.00 . A A . 139 HIS HB3  1 1 
       18 43232 1 1 139 HIS HD1  H  10.781   9.441   1.260 1.00 . A A . 139 HIS HD1  1 1 
       18 43233 1 1 139 HIS HD2  H  12.533   6.978   4.111 1.00 . A A . 139 HIS HD2  1 1 
       18 43234 1 1 139 HIS HE1  H  11.897   7.614  -0.025 1.00 . A A . 139 HIS HE1  1 1 
       18 43235 1 1 139 HIS HE2  H  13.180   6.334   1.701 1.00 . A A . 139 HIS HE2  1 1 
       18 43236 1 1 139 HIS N    N  11.379  11.078   5.932 1.00 . A A . 139 HIS N    1 1 
       18 43237 1 1 139 HIS ND1  N  11.294   8.719   1.692 1.00 . A A . 139 HIS ND1  1 1 
       18 43238 1 1 139 HIS NE2  N  12.439   6.937   1.924 1.00 . A A . 139 HIS NE2  1 1 
       18 43239 1 1 139 HIS O    O  13.971  10.329   3.567 1.00 . A A . 139 HIS O    1 1 
       18 43240 1 1 140 LYS C    C  15.098  13.107   3.759 1.00 . A A . 140 LYS C    1 1 
       18 43241 1 1 140 LYS CA   C  13.743  13.030   3.092 1.00 . A A . 140 LYS CA   1 1 
       18 43242 1 1 140 LYS CB   C  13.209  14.450   2.821 1.00 . A A . 140 LYS CB   1 1 
       18 43243 1 1 140 LYS CD   C  12.575  16.701   3.695 1.00 . A A . 140 LYS CD   1 1 
       18 43244 1 1 140 LYS CE   C  12.585  17.602   4.903 1.00 . A A . 140 LYS CE   1 1 
       18 43245 1 1 140 LYS CG   C  13.172  15.361   4.033 1.00 . A A . 140 LYS CG   1 1 
       18 43246 1 1 140 LYS H    H  12.042  12.663   4.292 1.00 . A A . 140 LYS H    1 1 
       18 43247 1 1 140 LYS HA   H  13.860  12.514   2.151 1.00 . A A . 140 LYS HA   1 1 
       18 43248 1 1 140 LYS HB2  H  13.840  14.917   2.080 1.00 . A A . 140 LYS HB2  1 1 
       18 43249 1 1 140 LYS HB3  H  12.207  14.370   2.426 1.00 . A A . 140 LYS HB3  1 1 
       18 43250 1 1 140 LYS HD2  H  13.160  17.156   2.910 1.00 . A A . 140 LYS HD2  1 1 
       18 43251 1 1 140 LYS HD3  H  11.558  16.562   3.363 1.00 . A A . 140 LYS HD3  1 1 
       18 43252 1 1 140 LYS HE2  H  12.035  17.128   5.703 1.00 . A A . 140 LYS HE2  1 1 
       18 43253 1 1 140 LYS HE3  H  13.612  17.741   5.207 1.00 . A A . 140 LYS HE3  1 1 
       18 43254 1 1 140 LYS HG2  H  12.591  14.898   4.818 1.00 . A A . 140 LYS HG2  1 1 
       18 43255 1 1 140 LYS HG3  H  14.189  15.512   4.377 1.00 . A A . 140 LYS HG3  1 1 
       18 43256 1 1 140 LYS HZ1  H  12.479  19.394   3.842 1.00 . A A . 140 LYS HZ1  1 1 
       18 43257 1 1 140 LYS HZ2  H  12.055  19.532   5.455 1.00 . A A . 140 LYS HZ2  1 1 
       18 43258 1 1 140 LYS HZ3  H  10.982  18.816   4.362 1.00 . A A . 140 LYS HZ3  1 1 
       18 43259 1 1 140 LYS N    N  12.831  12.229   3.897 1.00 . A A . 140 LYS N    1 1 
       18 43260 1 1 140 LYS NZ   N  11.984  18.914   4.620 1.00 . A A . 140 LYS NZ   1 1 
       18 43261 1 1 140 LYS O    O  16.110  13.163   3.086 1.00 . A A . 140 LYS O    1 1 
       18 43262 1 1 141 LYS C    C  17.445  12.352   5.480 1.00 . A A . 141 LYS C    1 1 
       18 43263 1 1 141 LYS CA   C  16.305  13.253   5.934 1.00 . A A . 141 LYS CA   1 1 
       18 43264 1 1 141 LYS CB   C  16.018  13.000   7.413 1.00 . A A . 141 LYS CB   1 1 
       18 43265 1 1 141 LYS CD   C  14.824  13.671   9.533 1.00 . A A . 141 LYS CD   1 1 
       18 43266 1 1 141 LYS CE   C  14.415  12.232   9.815 1.00 . A A . 141 LYS CE   1 1 
       18 43267 1 1 141 LYS CG   C  14.979  13.931   8.034 1.00 . A A . 141 LYS CG   1 1 
       18 43268 1 1 141 LYS H    H  14.227  12.965   5.550 1.00 . A A . 141 LYS H    1 1 
       18 43269 1 1 141 LYS HA   H  16.621  14.280   5.823 1.00 . A A . 141 LYS HA   1 1 
       18 43270 1 1 141 LYS HB2  H  15.659  11.986   7.506 1.00 . A A . 141 LYS HB2  1 1 
       18 43271 1 1 141 LYS HB3  H  16.940  13.092   7.967 1.00 . A A . 141 LYS HB3  1 1 
       18 43272 1 1 141 LYS HD2  H  15.769  13.868  10.018 1.00 . A A . 141 LYS HD2  1 1 
       18 43273 1 1 141 LYS HD3  H  14.072  14.338   9.929 1.00 . A A . 141 LYS HD3  1 1 
       18 43274 1 1 141 LYS HE2  H  13.466  12.027   9.342 1.00 . A A . 141 LYS HE2  1 1 
       18 43275 1 1 141 LYS HE3  H  15.161  11.574   9.393 1.00 . A A . 141 LYS HE3  1 1 
       18 43276 1 1 141 LYS HG2  H  15.290  14.954   7.881 1.00 . A A . 141 LYS HG2  1 1 
       18 43277 1 1 141 LYS HG3  H  14.029  13.767   7.547 1.00 . A A . 141 LYS HG3  1 1 
       18 43278 1 1 141 LYS HZ1  H  15.205  12.072  11.737 1.00 . A A . 141 LYS HZ1  1 1 
       18 43279 1 1 141 LYS HZ2  H  14.035  10.946  11.384 1.00 . A A . 141 LYS HZ2  1 1 
       18 43280 1 1 141 LYS HZ3  H  13.583  12.536  11.723 1.00 . A A . 141 LYS HZ3  1 1 
       18 43281 1 1 141 LYS N    N  15.095  13.093   5.110 1.00 . A A . 141 LYS N    1 1 
       18 43282 1 1 141 LYS NZ   N  14.293  11.945  11.249 1.00 . A A . 141 LYS NZ   1 1 
       18 43283 1 1 141 LYS O    O  18.602  12.750   5.548 1.00 . A A . 141 LYS O    1 1 
       18 43284 1 1 142 LYS C    C  18.872  10.815   3.321 1.00 . A A . 142 LYS C    1 1 
       18 43285 1 1 142 LYS CA   C  18.091  10.208   4.501 1.00 . A A . 142 LYS CA   1 1 
       18 43286 1 1 142 LYS CB   C  17.393   8.912   4.058 1.00 . A A . 142 LYS CB   1 1 
       18 43287 1 1 142 LYS CD   C  19.356   7.459   4.559 1.00 . A A . 142 LYS CD   1 1 
       18 43288 1 1 142 LYS CE   C  20.324   6.441   4.025 1.00 . A A . 142 LYS CE   1 1 
       18 43289 1 1 142 LYS CG   C  18.337   7.855   3.515 1.00 . A A . 142 LYS CG   1 1 
       18 43290 1 1 142 LYS H    H  16.162  10.895   5.024 1.00 . A A . 142 LYS H    1 1 
       18 43291 1 1 142 LYS HA   H  18.777   9.981   5.304 1.00 . A A . 142 LYS HA   1 1 
       18 43292 1 1 142 LYS HB2  H  16.877   8.487   4.907 1.00 . A A . 142 LYS HB2  1 1 
       18 43293 1 1 142 LYS HB3  H  16.672   9.150   3.291 1.00 . A A . 142 LYS HB3  1 1 
       18 43294 1 1 142 LYS HD2  H  19.911   8.332   4.865 1.00 . A A . 142 LYS HD2  1 1 
       18 43295 1 1 142 LYS HD3  H  18.842   7.044   5.412 1.00 . A A . 142 LYS HD3  1 1 
       18 43296 1 1 142 LYS HE2  H  19.761   5.562   3.750 1.00 . A A . 142 LYS HE2  1 1 
       18 43297 1 1 142 LYS HE3  H  20.815   6.841   3.152 1.00 . A A . 142 LYS HE3  1 1 
       18 43298 1 1 142 LYS HG2  H  17.766   6.985   3.226 1.00 . A A . 142 LYS HG2  1 1 
       18 43299 1 1 142 LYS HG3  H  18.850   8.256   2.652 1.00 . A A . 142 LYS HG3  1 1 
       18 43300 1 1 142 LYS HZ1  H  21.995   5.372   4.643 1.00 . A A . 142 LYS HZ1  1 1 
       18 43301 1 1 142 LYS HZ2  H  20.879   5.634   5.860 1.00 . A A . 142 LYS HZ2  1 1 
       18 43302 1 1 142 LYS HZ3  H  21.880   6.889   5.362 1.00 . A A . 142 LYS HZ3  1 1 
       18 43303 1 1 142 LYS N    N  17.108  11.155   5.014 1.00 . A A . 142 LYS N    1 1 
       18 43304 1 1 142 LYS NZ   N  21.331   6.070   5.031 1.00 . A A . 142 LYS NZ   1 1 
       18 43305 1 1 142 LYS O    O  20.107  10.733   3.256 1.00 . A A . 142 LYS O    1 1 
       18 43306 1 1 143 PHE C    C  19.388  13.361   1.652 1.00 . A A . 143 PHE C    1 1 
       18 43307 1 1 143 PHE CA   C  18.733  12.060   1.243 1.00 . A A . 143 PHE CA   1 1 
       18 43308 1 1 143 PHE CB   C  17.650  12.334   0.193 1.00 . A A . 143 PHE CB   1 1 
       18 43309 1 1 143 PHE CD1  C  17.313  10.296  -1.232 1.00 . A A . 143 PHE CD1  1 1 
       18 43310 1 1 143 PHE CD2  C  15.692  10.794   0.438 1.00 . A A . 143 PHE CD2  1 1 
       18 43311 1 1 143 PHE CE1  C  16.592   9.177  -1.601 1.00 . A A . 143 PHE CE1  1 1 
       18 43312 1 1 143 PHE CE2  C  14.967   9.677   0.080 1.00 . A A . 143 PHE CE2  1 1 
       18 43313 1 1 143 PHE CG   C  16.871  11.118  -0.212 1.00 . A A . 143 PHE CG   1 1 
       18 43314 1 1 143 PHE CZ   C  15.417   8.865  -0.941 1.00 . A A . 143 PHE CZ   1 1 
       18 43315 1 1 143 PHE H    H  17.178  11.507   2.551 1.00 . A A . 143 PHE H    1 1 
       18 43316 1 1 143 PHE HA   H  19.474  11.391   0.830 1.00 . A A . 143 PHE HA   1 1 
       18 43317 1 1 143 PHE HB2  H  16.951  13.052   0.596 1.00 . A A . 143 PHE HB2  1 1 
       18 43318 1 1 143 PHE HB3  H  18.113  12.749  -0.691 1.00 . A A . 143 PHE HB3  1 1 
       18 43319 1 1 143 PHE HD1  H  18.231  10.542  -1.747 1.00 . A A . 143 PHE HD1  1 1 
       18 43320 1 1 143 PHE HD2  H  15.348  11.436   1.237 1.00 . A A . 143 PHE HD2  1 1 
       18 43321 1 1 143 PHE HE1  H  16.947   8.544  -2.400 1.00 . A A . 143 PHE HE1  1 1 
       18 43322 1 1 143 PHE HE2  H  14.050   9.437   0.596 1.00 . A A . 143 PHE HE2  1 1 
       18 43323 1 1 143 PHE HZ   H  14.851   7.990  -1.224 1.00 . A A . 143 PHE HZ   1 1 
       18 43324 1 1 143 PHE N    N  18.149  11.437   2.418 1.00 . A A . 143 PHE N    1 1 
       18 43325 1 1 143 PHE O    O  20.440  13.748   1.125 1.00 . A A . 143 PHE O    1 1 
       18 43326 1 1 144 ILE C    C  20.651  15.080   3.758 1.00 . A A . 144 ILE C    1 1 
       18 43327 1 1 144 ILE CA   C  19.267  15.278   3.148 1.00 . A A . 144 ILE CA   1 1 
       18 43328 1 1 144 ILE CB   C  18.312  15.921   4.207 1.00 . A A . 144 ILE CB   1 1 
       18 43329 1 1 144 ILE CD1  C  16.787  16.946   2.397 1.00 . A A . 144 ILE CD1  1 1 
       18 43330 1 1 144 ILE CG1  C  16.888  16.097   3.647 1.00 . A A . 144 ILE CG1  1 1 
       18 43331 1 1 144 ILE CG2  C  18.850  17.272   4.684 1.00 . A A . 144 ILE CG2  1 1 
       18 43332 1 1 144 ILE H    H  17.932  13.644   2.979 1.00 . A A . 144 ILE H    1 1 
       18 43333 1 1 144 ILE HA   H  19.366  15.956   2.312 1.00 . A A . 144 ILE HA   1 1 
       18 43334 1 1 144 ILE HB   H  18.274  15.258   5.059 1.00 . A A . 144 ILE HB   1 1 
       18 43335 1 1 144 ILE HD11 H  15.749  17.021   2.108 1.00 . A A . 144 ILE HD11 1 1 
       18 43336 1 1 144 ILE HD12 H  17.346  16.475   1.601 1.00 . A A . 144 ILE HD12 1 1 
       18 43337 1 1 144 ILE HD13 H  17.181  17.932   2.595 1.00 . A A . 144 ILE HD13 1 1 
       18 43338 1 1 144 ILE HG12 H  16.483  15.125   3.407 1.00 . A A . 144 ILE HG12 1 1 
       18 43339 1 1 144 ILE HG13 H  16.273  16.551   4.410 1.00 . A A . 144 ILE HG13 1 1 
       18 43340 1 1 144 ILE HG21 H  18.930  17.940   3.840 1.00 . A A . 144 ILE HG21 1 1 
       18 43341 1 1 144 ILE HG22 H  19.829  17.161   5.131 1.00 . A A . 144 ILE HG22 1 1 
       18 43342 1 1 144 ILE HG23 H  18.144  17.676   5.393 1.00 . A A . 144 ILE HG23 1 1 
       18 43343 1 1 144 ILE N    N  18.767  14.024   2.626 1.00 . A A . 144 ILE N    1 1 
       18 43344 1 1 144 ILE O    O  21.472  15.943   3.655 1.00 . A A . 144 ILE O    1 1 
       18 43345 1 1 145 GLU C    C  23.348  13.803   3.941 1.00 . A A . 145 GLU C    1 1 
       18 43346 1 1 145 GLU CA   C  22.232  13.601   4.964 1.00 . A A . 145 GLU CA   1 1 
       18 43347 1 1 145 GLU CB   C  22.320  12.163   5.503 1.00 . A A . 145 GLU CB   1 1 
       18 43348 1 1 145 GLU CD   C  21.549  10.396   7.131 1.00 . A A . 145 GLU CD   1 1 
       18 43349 1 1 145 GLU CG   C  21.337  11.803   6.603 1.00 . A A . 145 GLU CG   1 1 
       18 43350 1 1 145 GLU H    H  20.185  13.233   4.417 1.00 . A A . 145 GLU H    1 1 
       18 43351 1 1 145 GLU HA   H  22.384  14.293   5.779 1.00 . A A . 145 GLU HA   1 1 
       18 43352 1 1 145 GLU HB2  H  22.133  11.499   4.673 1.00 . A A . 145 GLU HB2  1 1 
       18 43353 1 1 145 GLU HB3  H  23.323  11.990   5.865 1.00 . A A . 145 GLU HB3  1 1 
       18 43354 1 1 145 GLU HG2  H  21.458  12.498   7.422 1.00 . A A . 145 GLU HG2  1 1 
       18 43355 1 1 145 GLU HG3  H  20.333  11.878   6.210 1.00 . A A . 145 GLU HG3  1 1 
       18 43356 1 1 145 GLU N    N  20.907  13.900   4.366 1.00 . A A . 145 GLU N    1 1 
       18 43357 1 1 145 GLU O    O  24.440  14.264   4.282 1.00 . A A . 145 GLU O    1 1 
       18 43358 1 1 145 GLU OE1  O  21.198   9.422   6.433 1.00 . A A . 145 GLU OE1  1 1 
       18 43359 1 1 145 GLU OE2  O  22.094  10.245   8.254 1.00 . A A . 145 GLU OE2  1 1 
       18 43360 1 1 146 THR C    C  24.241  15.110   1.324 1.00 . A A . 146 THR C    1 1 
       18 43361 1 1 146 THR CA   C  24.016  13.614   1.636 1.00 . A A . 146 THR CA   1 1 
       18 43362 1 1 146 THR CB   C  23.520  12.864   0.380 1.00 . A A . 146 THR CB   1 1 
       18 43363 1 1 146 THR CG2  C  24.584  12.860  -0.711 1.00 . A A . 146 THR CG2  1 1 
       18 43364 1 1 146 THR H    H  22.173  13.125   2.470 1.00 . A A . 146 THR H    1 1 
       18 43365 1 1 146 THR HA   H  24.949  13.176   1.959 1.00 . A A . 146 THR HA   1 1 
       18 43366 1 1 146 THR HB   H  22.623  13.343   0.016 1.00 . A A . 146 THR HB   1 1 
       18 43367 1 1 146 THR HG1  H  24.024  11.141   1.143 1.00 . A A . 146 THR HG1  1 1 
       18 43368 1 1 146 THR HG21 H  24.824  13.877  -0.986 1.00 . A A . 146 THR HG21 1 1 
       18 43369 1 1 146 THR HG22 H  24.213  12.330  -1.578 1.00 . A A . 146 THR HG22 1 1 
       18 43370 1 1 146 THR HG23 H  25.472  12.368  -0.343 1.00 . A A . 146 THR HG23 1 1 
       18 43371 1 1 146 THR N    N  23.062  13.472   2.696 1.00 . A A . 146 THR N    1 1 
       18 43372 1 1 146 THR O    O  25.377  15.576   1.256 1.00 . A A . 146 THR O    1 1 
       18 43373 1 1 146 THR OG1  O  23.220  11.501   0.748 1.00 . A A . 146 THR OG1  1 1 
       18 43374 1 1 147 PHE C    C  23.741  18.085   2.108 1.00 . A A . 147 PHE C    1 1 
       18 43375 1 1 147 PHE CA   C  23.261  17.295   0.924 1.00 . A A . 147 PHE CA   1 1 
       18 43376 1 1 147 PHE CB   C  22.008  17.884   0.305 1.00 . A A . 147 PHE CB   1 1 
       18 43377 1 1 147 PHE CD1  C  22.718  18.122  -2.046 1.00 . A A . 147 PHE CD1  1 1 
       18 43378 1 1 147 PHE CD2  C  20.985  16.561  -1.566 1.00 . A A . 147 PHE CD2  1 1 
       18 43379 1 1 147 PHE CE1  C  22.665  17.805  -3.370 1.00 . A A . 147 PHE CE1  1 1 
       18 43380 1 1 147 PHE CE2  C  20.918  16.229  -2.906 1.00 . A A . 147 PHE CE2  1 1 
       18 43381 1 1 147 PHE CG   C  21.888  17.515  -1.129 1.00 . A A . 147 PHE CG   1 1 
       18 43382 1 1 147 PHE CZ   C  21.761  16.853  -3.814 1.00 . A A . 147 PHE CZ   1 1 
       18 43383 1 1 147 PHE H    H  22.269  15.451   1.281 1.00 . A A . 147 PHE H    1 1 
       18 43384 1 1 147 PHE HA   H  24.055  17.369   0.195 1.00 . A A . 147 PHE HA   1 1 
       18 43385 1 1 147 PHE HB2  H  21.140  17.517   0.833 1.00 . A A . 147 PHE HB2  1 1 
       18 43386 1 1 147 PHE HB3  H  22.045  18.961   0.374 1.00 . A A . 147 PHE HB3  1 1 
       18 43387 1 1 147 PHE HD1  H  23.425  18.866  -1.705 1.00 . A A . 147 PHE HD1  1 1 
       18 43388 1 1 147 PHE HD2  H  20.330  16.078  -0.857 1.00 . A A . 147 PHE HD2  1 1 
       18 43389 1 1 147 PHE HE1  H  23.349  18.317  -4.031 1.00 . A A . 147 PHE HE1  1 1 
       18 43390 1 1 147 PHE HE2  H  20.210  15.484  -3.242 1.00 . A A . 147 PHE HE2  1 1 
       18 43391 1 1 147 PHE HZ   H  21.716  16.599  -4.862 1.00 . A A . 147 PHE HZ   1 1 
       18 43392 1 1 147 PHE N    N  23.156  15.863   1.191 1.00 . A A . 147 PHE N    1 1 
       18 43393 1 1 147 PHE O    O  24.394  19.107   1.947 1.00 . A A . 147 PHE O    1 1 
       18 43394 1 1 148 LYS C    C  25.420  18.197   4.505 1.00 . A A . 148 LYS C    1 1 
       18 43395 1 1 148 LYS CA   C  23.896  18.185   4.517 1.00 . A A . 148 LYS CA   1 1 
       18 43396 1 1 148 LYS CB   C  23.386  17.341   5.691 1.00 . A A . 148 LYS CB   1 1 
       18 43397 1 1 148 LYS CD   C  23.304  16.894   8.140 1.00 . A A . 148 LYS CD   1 1 
       18 43398 1 1 148 LYS CE   C  23.861  17.251   9.500 1.00 . A A . 148 LYS CE   1 1 
       18 43399 1 1 148 LYS CG   C  23.878  17.779   7.054 1.00 . A A . 148 LYS CG   1 1 
       18 43400 1 1 148 LYS H    H  22.813  16.840   3.329 1.00 . A A . 148 LYS H    1 1 
       18 43401 1 1 148 LYS HA   H  23.474  19.176   4.591 1.00 . A A . 148 LYS HA   1 1 
       18 43402 1 1 148 LYS HB2  H  22.306  17.378   5.700 1.00 . A A . 148 LYS HB2  1 1 
       18 43403 1 1 148 LYS HB3  H  23.694  16.319   5.532 1.00 . A A . 148 LYS HB3  1 1 
       18 43404 1 1 148 LYS HD2  H  22.230  17.017   8.161 1.00 . A A . 148 LYS HD2  1 1 
       18 43405 1 1 148 LYS HD3  H  23.545  15.866   7.916 1.00 . A A . 148 LYS HD3  1 1 
       18 43406 1 1 148 LYS HE2  H  23.660  18.296   9.688 1.00 . A A . 148 LYS HE2  1 1 
       18 43407 1 1 148 LYS HE3  H  23.366  16.654  10.252 1.00 . A A . 148 LYS HE3  1 1 
       18 43408 1 1 148 LYS HG2  H  24.957  17.716   7.077 1.00 . A A . 148 LYS HG2  1 1 
       18 43409 1 1 148 LYS HG3  H  23.570  18.800   7.230 1.00 . A A . 148 LYS HG3  1 1 
       18 43410 1 1 148 LYS HZ1  H  25.861  17.591   8.886 1.00 . A A . 148 LYS HZ1  1 1 
       18 43411 1 1 148 LYS HZ2  H  25.566  16.028   9.408 1.00 . A A . 148 LYS HZ2  1 1 
       18 43412 1 1 148 LYS HZ3  H  25.663  17.290  10.531 1.00 . A A . 148 LYS HZ3  1 1 
       18 43413 1 1 148 LYS N    N  23.422  17.613   3.282 1.00 . A A . 148 LYS N    1 1 
       18 43414 1 1 148 LYS NZ   N  25.325  17.024   9.584 1.00 . A A . 148 LYS NZ   1 1 
       18 43415 1 1 148 LYS O    O  26.052  19.195   4.830 1.00 . A A . 148 LYS O    1 1 
       18 43416 1 1 149 LYS C    C  28.010  17.785   2.906 1.00 . A A . 149 LYS C    1 1 
       18 43417 1 1 149 LYS CA   C  27.411  16.881   3.992 1.00 . A A . 149 LYS CA   1 1 
       18 43418 1 1 149 LYS CB   C  27.659  15.367   3.736 1.00 . A A . 149 LYS CB   1 1 
       18 43419 1 1 149 LYS CD   C  30.039  15.287   2.784 1.00 . A A . 149 LYS CD   1 1 
       18 43420 1 1 149 LYS CE   C  31.398  14.645   2.975 1.00 . A A . 149 LYS CE   1 1 
       18 43421 1 1 149 LYS CG   C  29.094  14.833   3.877 1.00 . A A . 149 LYS CG   1 1 
       18 43422 1 1 149 LYS H    H  25.393  16.382   3.694 1.00 . A A . 149 LYS H    1 1 
       18 43423 1 1 149 LYS HA   H  27.827  17.157   4.950 1.00 . A A . 149 LYS HA   1 1 
       18 43424 1 1 149 LYS HB2  H  27.049  14.812   4.432 1.00 . A A . 149 LYS HB2  1 1 
       18 43425 1 1 149 LYS HB3  H  27.309  15.141   2.738 1.00 . A A . 149 LYS HB3  1 1 
       18 43426 1 1 149 LYS HD2  H  29.639  14.996   1.823 1.00 . A A . 149 LYS HD2  1 1 
       18 43427 1 1 149 LYS HD3  H  30.147  16.361   2.825 1.00 . A A . 149 LYS HD3  1 1 
       18 43428 1 1 149 LYS HE2  H  31.795  14.959   3.928 1.00 . A A . 149 LYS HE2  1 1 
       18 43429 1 1 149 LYS HE3  H  31.264  13.573   2.983 1.00 . A A . 149 LYS HE3  1 1 
       18 43430 1 1 149 LYS HG2  H  29.492  15.172   4.822 1.00 . A A . 149 LYS HG2  1 1 
       18 43431 1 1 149 LYS HG3  H  29.056  13.753   3.887 1.00 . A A . 149 LYS HG3  1 1 
       18 43432 1 1 149 LYS HZ1  H  32.536  16.035   1.914 1.00 . A A . 149 LYS HZ1  1 1 
       18 43433 1 1 149 LYS HZ2  H  32.003  14.746   0.971 1.00 . A A . 149 LYS HZ2  1 1 
       18 43434 1 1 149 LYS HZ3  H  33.259  14.528   2.059 1.00 . A A . 149 LYS HZ3  1 1 
       18 43435 1 1 149 LYS N    N  25.980  17.091   4.041 1.00 . A A . 149 LYS N    1 1 
       18 43436 1 1 149 LYS NZ   N  32.350  15.011   1.914 1.00 . A A . 149 LYS NZ   1 1 
       18 43437 1 1 149 LYS O    O  29.077  18.373   3.081 1.00 . A A . 149 LYS O    1 1 
       18 43438 1 1 150 ILE C    C  27.670  20.267   1.158 1.00 . A A . 150 ILE C    1 1 
       18 43439 1 1 150 ILE CA   C  27.688  18.790   0.706 1.00 . A A . 150 ILE CA   1 1 
       18 43440 1 1 150 ILE CB   C  26.787  18.560  -0.557 1.00 . A A . 150 ILE CB   1 1 
       18 43441 1 1 150 ILE CD1  C  26.047  16.709  -2.168 1.00 . A A . 150 ILE CD1  1 1 
       18 43442 1 1 150 ILE CG1  C  26.955  17.106  -1.032 1.00 . A A . 150 ILE CG1  1 1 
       18 43443 1 1 150 ILE CG2  C  27.144  19.536  -1.681 1.00 . A A . 150 ILE CG2  1 1 
       18 43444 1 1 150 ILE H    H  26.456  17.398   1.732 1.00 . A A . 150 ILE H    1 1 
       18 43445 1 1 150 ILE HA   H  28.709  18.532   0.461 1.00 . A A . 150 ILE HA   1 1 
       18 43446 1 1 150 ILE HB   H  25.743  18.724  -0.327 1.00 . A A . 150 ILE HB   1 1 
       18 43447 1 1 150 ILE HD11 H  26.250  15.685  -2.442 1.00 . A A . 150 ILE HD11 1 1 
       18 43448 1 1 150 ILE HD12 H  26.205  17.364  -3.011 1.00 . A A . 150 ILE HD12 1 1 
       18 43449 1 1 150 ILE HD13 H  25.026  16.790  -1.826 1.00 . A A . 150 ILE HD13 1 1 
       18 43450 1 1 150 ILE HG12 H  27.973  16.959  -1.364 1.00 . A A . 150 ILE HG12 1 1 
       18 43451 1 1 150 ILE HG13 H  26.763  16.446  -0.199 1.00 . A A . 150 ILE HG13 1 1 
       18 43452 1 1 150 ILE HG21 H  26.496  19.354  -2.525 1.00 . A A . 150 ILE HG21 1 1 
       18 43453 1 1 150 ILE HG22 H  28.173  19.390  -1.973 1.00 . A A . 150 ILE HG22 1 1 
       18 43454 1 1 150 ILE HG23 H  27.011  20.550  -1.336 1.00 . A A . 150 ILE HG23 1 1 
       18 43455 1 1 150 ILE N    N  27.287  17.918   1.805 1.00 . A A . 150 ILE N    1 1 
       18 43456 1 1 150 ILE O    O  28.586  21.039   0.853 1.00 . A A . 150 ILE O    1 1 
       18 43457 1 1 151 MET C    C  27.638  22.260   3.476 1.00 . A A . 151 MET C    1 1 
       18 43458 1 1 151 MET CA   C  26.548  21.996   2.454 1.00 . A A . 151 MET CA   1 1 
       18 43459 1 1 151 MET CB   C  25.165  22.287   3.051 1.00 . A A . 151 MET CB   1 1 
       18 43460 1 1 151 MET CE   C  22.222  21.376   3.967 1.00 . A A . 151 MET CE   1 1 
       18 43461 1 1 151 MET CG   C  24.031  22.261   2.038 1.00 . A A . 151 MET CG   1 1 
       18 43462 1 1 151 MET H    H  25.952  19.979   2.131 1.00 . A A . 151 MET H    1 1 
       18 43463 1 1 151 MET HA   H  26.717  22.663   1.620 1.00 . A A . 151 MET HA   1 1 
       18 43464 1 1 151 MET HB2  H  24.957  21.544   3.806 1.00 . A A . 151 MET HB2  1 1 
       18 43465 1 1 151 MET HB3  H  25.184  23.261   3.519 1.00 . A A . 151 MET HB3  1 1 
       18 43466 1 1 151 MET HE1  H  22.235  20.421   3.465 1.00 . A A . 151 MET HE1  1 1 
       18 43467 1 1 151 MET HE2  H  21.275  21.506   4.468 1.00 . A A . 151 MET HE2  1 1 
       18 43468 1 1 151 MET HE3  H  23.023  21.422   4.692 1.00 . A A . 151 MET HE3  1 1 
       18 43469 1 1 151 MET HG2  H  24.251  22.977   1.260 1.00 . A A . 151 MET HG2  1 1 
       18 43470 1 1 151 MET HG3  H  23.974  21.273   1.606 1.00 . A A . 151 MET HG3  1 1 
       18 43471 1 1 151 MET N    N  26.652  20.640   1.923 1.00 . A A . 151 MET N    1 1 
       18 43472 1 1 151 MET O    O  28.196  23.360   3.529 1.00 . A A . 151 MET O    1 1 
       18 43473 1 1 151 MET SD   S  22.422  22.680   2.755 1.00 . A A . 151 MET SD   1 1 
       18 43474 1 1 152 GLU C    C  30.384  21.468   4.524 1.00 . A A . 152 GLU C    1 1 
       18 43475 1 1 152 GLU CA   C  29.039  21.376   5.232 1.00 . A A . 152 GLU CA   1 1 
       18 43476 1 1 152 GLU CB   C  29.022  20.244   6.268 1.00 . A A . 152 GLU CB   1 1 
       18 43477 1 1 152 GLU CD   C  27.807  19.165   8.208 1.00 . A A . 152 GLU CD   1 1 
       18 43478 1 1 152 GLU CG   C  27.826  20.293   7.212 1.00 . A A . 152 GLU CG   1 1 
       18 43479 1 1 152 GLU H    H  27.437  20.423   4.241 1.00 . A A . 152 GLU H    1 1 
       18 43480 1 1 152 GLU HA   H  28.869  22.312   5.737 1.00 . A A . 152 GLU HA   1 1 
       18 43481 1 1 152 GLU HB2  H  29.006  19.297   5.747 1.00 . A A . 152 GLU HB2  1 1 
       18 43482 1 1 152 GLU HB3  H  29.923  20.300   6.861 1.00 . A A . 152 GLU HB3  1 1 
       18 43483 1 1 152 GLU HG2  H  27.875  21.213   7.775 1.00 . A A . 152 GLU HG2  1 1 
       18 43484 1 1 152 GLU HG3  H  26.915  20.265   6.634 1.00 . A A . 152 GLU HG3  1 1 
       18 43485 1 1 152 GLU N    N  27.955  21.259   4.276 1.00 . A A . 152 GLU N    1 1 
       18 43486 1 1 152 GLU O    O  31.303  22.117   5.006 1.00 . A A . 152 GLU O    1 1 
       18 43487 1 1 152 GLU OE1  O  28.534  19.238   9.222 1.00 . A A . 152 GLU OE1  1 1 
       18 43488 1 1 152 GLU OE2  O  27.059  18.197   8.011 1.00 . A A . 152 GLU OE2  1 1 
       18 43489 1 1 153 CYS C    C  31.885  22.254   1.933 1.00 . A A . 153 CYS C    1 1 
       18 43490 1 1 153 CYS CA   C  31.692  20.876   2.592 1.00 . A A . 153 CYS CA   1 1 
       18 43491 1 1 153 CYS CB   C  31.667  19.778   1.527 1.00 . A A . 153 CYS CB   1 1 
       18 43492 1 1 153 CYS H    H  29.725  20.295   3.077 1.00 . A A . 153 CYS H    1 1 
       18 43493 1 1 153 CYS HA   H  32.525  20.694   3.253 1.00 . A A . 153 CYS HA   1 1 
       18 43494 1 1 153 CYS HB2  H  31.494  18.823   1.999 1.00 . A A . 153 CYS HB2  1 1 
       18 43495 1 1 153 CYS HB3  H  30.851  19.977   0.848 1.00 . A A . 153 CYS HB3  1 1 
       18 43496 1 1 153 CYS HG   H  34.142  20.310   1.183 1.00 . A A . 153 CYS HG   1 1 
       18 43497 1 1 153 CYS N    N  30.485  20.834   3.386 1.00 . A A . 153 CYS N    1 1 
       18 43498 1 1 153 CYS O    O  32.977  22.827   1.982 1.00 . A A . 153 CYS O    1 1 
       18 43499 1 1 153 CYS SG   S  33.182  19.655   0.544 1.00 . A A . 153 CYS SG   1 1 
       18 43500 1 1 154 LYS C    C  30.852  25.258   1.510 1.00 . A A . 154 LYS C    1 1 
       18 43501 1 1 154 LYS CA   C  30.917  24.047   0.592 1.00 . A A . 154 LYS CA   1 1 
       18 43502 1 1 154 LYS CB   C  29.789  24.144  -0.441 1.00 . A A . 154 LYS CB   1 1 
       18 43503 1 1 154 LYS CD   C  31.067  23.169  -2.375 1.00 . A A . 154 LYS CD   1 1 
       18 43504 1 1 154 LYS CE   C  31.063  22.141  -3.501 1.00 . A A . 154 LYS CE   1 1 
       18 43505 1 1 154 LYS CG   C  29.813  23.073  -1.521 1.00 . A A . 154 LYS CG   1 1 
       18 43506 1 1 154 LYS H    H  29.976  22.291   1.353 1.00 . A A . 154 LYS H    1 1 
       18 43507 1 1 154 LYS HA   H  31.856  24.065   0.061 1.00 . A A . 154 LYS HA   1 1 
       18 43508 1 1 154 LYS HB2  H  28.843  24.074   0.079 1.00 . A A . 154 LYS HB2  1 1 
       18 43509 1 1 154 LYS HB3  H  29.847  25.110  -0.921 1.00 . A A . 154 LYS HB3  1 1 
       18 43510 1 1 154 LYS HD2  H  31.107  24.160  -2.802 1.00 . A A . 154 LYS HD2  1 1 
       18 43511 1 1 154 LYS HD3  H  31.934  23.010  -1.752 1.00 . A A . 154 LYS HD3  1 1 
       18 43512 1 1 154 LYS HE2  H  31.004  21.155  -3.067 1.00 . A A . 154 LYS HE2  1 1 
       18 43513 1 1 154 LYS HE3  H  30.191  22.306  -4.116 1.00 . A A . 154 LYS HE3  1 1 
       18 43514 1 1 154 LYS HG2  H  29.792  22.117  -1.019 1.00 . A A . 154 LYS HG2  1 1 
       18 43515 1 1 154 LYS HG3  H  28.935  23.183  -2.142 1.00 . A A . 154 LYS HG3  1 1 
       18 43516 1 1 154 LYS HZ1  H  32.228  21.524  -5.113 1.00 . A A . 154 LYS HZ1  1 1 
       18 43517 1 1 154 LYS HZ2  H  33.140  22.023  -3.797 1.00 . A A . 154 LYS HZ2  1 1 
       18 43518 1 1 154 LYS HZ3  H  32.380  23.165  -4.778 1.00 . A A . 154 LYS HZ3  1 1 
       18 43519 1 1 154 LYS N    N  30.830  22.779   1.324 1.00 . A A . 154 LYS N    1 1 
       18 43520 1 1 154 LYS NZ   N  32.280  22.225  -4.346 1.00 . A A . 154 LYS NZ   1 1 
       18 43521 1 1 154 LYS O    O  31.634  26.195   1.371 1.00 . A A . 154 LYS O    1 1 
       18 43522 1 1 155 LYS C    C  30.264  26.143   4.706 1.00 . A A . 155 LYS C    1 1 
       18 43523 1 1 155 LYS CA   C  29.727  26.384   3.318 1.00 . A A . 155 LYS CA   1 1 
       18 43524 1 1 155 LYS CB   C  28.241  26.723   3.417 1.00 . A A . 155 LYS CB   1 1 
       18 43525 1 1 155 LYS CD   C  26.122  27.441   2.324 1.00 . A A . 155 LYS CD   1 1 
       18 43526 1 1 155 LYS CE   C  25.470  27.911   1.043 1.00 . A A . 155 LYS CE   1 1 
       18 43527 1 1 155 LYS CG   C  27.594  27.140   2.115 1.00 . A A . 155 LYS CG   1 1 
       18 43528 1 1 155 LYS H    H  29.381  24.432   2.531 1.00 . A A . 155 LYS H    1 1 
       18 43529 1 1 155 LYS HA   H  30.233  27.232   2.882 1.00 . A A . 155 LYS HA   1 1 
       18 43530 1 1 155 LYS HB2  H  27.720  25.851   3.783 1.00 . A A . 155 LYS HB2  1 1 
       18 43531 1 1 155 LYS HB3  H  28.117  27.520   4.133 1.00 . A A . 155 LYS HB3  1 1 
       18 43532 1 1 155 LYS HD2  H  25.624  26.545   2.663 1.00 . A A . 155 LYS HD2  1 1 
       18 43533 1 1 155 LYS HD3  H  26.025  28.212   3.075 1.00 . A A . 155 LYS HD3  1 1 
       18 43534 1 1 155 LYS HE2  H  25.941  28.831   0.731 1.00 . A A . 155 LYS HE2  1 1 
       18 43535 1 1 155 LYS HE3  H  25.609  27.157   0.284 1.00 . A A . 155 LYS HE3  1 1 
       18 43536 1 1 155 LYS HG2  H  28.092  28.020   1.736 1.00 . A A . 155 LYS HG2  1 1 
       18 43537 1 1 155 LYS HG3  H  27.693  26.335   1.402 1.00 . A A . 155 LYS HG3  1 1 
       18 43538 1 1 155 LYS HZ1  H  23.604  28.500   0.335 1.00 . A A . 155 LYS HZ1  1 1 
       18 43539 1 1 155 LYS HZ2  H  23.866  28.884   1.954 1.00 . A A . 155 LYS HZ2  1 1 
       18 43540 1 1 155 LYS HZ3  H  23.541  27.292   1.506 1.00 . A A . 155 LYS HZ3  1 1 
       18 43541 1 1 155 LYS N    N  29.937  25.237   2.438 1.00 . A A . 155 LYS N    1 1 
       18 43542 1 1 155 LYS NZ   N  24.031  28.166   1.223 1.00 . A A . 155 LYS NZ   1 1 
       18 43543 1 1 155 LYS O    O  30.935  27.007   5.278 1.00 . A A . 155 LYS O    1 1 
       18 43544 1 1 156 LYS C    C  29.444  25.351   7.615 1.00 . A A . 156 LYS C    1 1 
       18 43545 1 1 156 LYS CA   C  30.294  24.580   6.599 1.00 . A A . 156 LYS CA   1 1 
       18 43546 1 1 156 LYS CB   C  31.808  24.667   6.943 1.00 . A A . 156 LYS CB   1 1 
       18 43547 1 1 156 LYS CD   C  33.620  24.372   8.679 1.00 . A A . 156 LYS CD   1 1 
       18 43548 1 1 156 LYS CE   C  33.912  23.963  10.114 1.00 . A A . 156 LYS CE   1 1 
       18 43549 1 1 156 LYS CG   C  32.142  24.229   8.369 1.00 . A A . 156 LYS CG   1 1 
       18 43550 1 1 156 LYS H    H  29.504  24.326   4.657 1.00 . A A . 156 LYS H    1 1 
       18 43551 1 1 156 LYS HA   H  29.980  23.551   6.687 1.00 . A A . 156 LYS HA   1 1 
       18 43552 1 1 156 LYS HB2  H  32.357  24.041   6.255 1.00 . A A . 156 LYS HB2  1 1 
       18 43553 1 1 156 LYS HB3  H  32.132  25.688   6.815 1.00 . A A . 156 LYS HB3  1 1 
       18 43554 1 1 156 LYS HD2  H  34.190  23.744   8.011 1.00 . A A . 156 LYS HD2  1 1 
       18 43555 1 1 156 LYS HD3  H  33.909  25.404   8.543 1.00 . A A . 156 LYS HD3  1 1 
       18 43556 1 1 156 LYS HE2  H  33.345  24.605  10.771 1.00 . A A . 156 LYS HE2  1 1 
       18 43557 1 1 156 LYS HE3  H  33.601  22.939  10.257 1.00 . A A . 156 LYS HE3  1 1 
       18 43558 1 1 156 LYS HG2  H  31.580  24.842   9.059 1.00 . A A . 156 LYS HG2  1 1 
       18 43559 1 1 156 LYS HG3  H  31.849  23.198   8.495 1.00 . A A . 156 LYS HG3  1 1 
       18 43560 1 1 156 LYS HZ1  H  35.913  23.477   9.835 1.00 . A A . 156 LYS HZ1  1 1 
       18 43561 1 1 156 LYS HZ2  H  35.533  23.830  11.436 1.00 . A A . 156 LYS HZ2  1 1 
       18 43562 1 1 156 LYS HZ3  H  35.663  25.068  10.300 1.00 . A A . 156 LYS HZ3  1 1 
       18 43563 1 1 156 LYS N    N  29.974  24.973   5.225 1.00 . A A . 156 LYS N    1 1 
       18 43564 1 1 156 LYS NZ   N  35.342  24.091  10.448 1.00 . A A . 156 LYS NZ   1 1 
       18 43565 1 1 156 LYS O    O  29.896  26.334   8.212 1.00 . A A . 156 LYS O    1 1 
       18 43566 1 1 157 PRO C    C  27.149  24.555   9.912 1.00 . A A . 157 PRO C    1 1 
       18 43567 1 1 157 PRO CA   C  27.306  25.534   8.741 1.00 . A A . 157 PRO CA   1 1 
       18 43568 1 1 157 PRO CB   C  25.981  25.671   7.983 1.00 . A A . 157 PRO CB   1 1 
       18 43569 1 1 157 PRO CD   C  27.429  24.055   6.884 1.00 . A A . 157 PRO CD   1 1 
       18 43570 1 1 157 PRO CG   C  26.013  24.587   6.931 1.00 . A A . 157 PRO CG   1 1 
       18 43571 1 1 157 PRO HA   H  27.636  26.502   9.087 1.00 . A A . 157 PRO HA   1 1 
       18 43572 1 1 157 PRO HB2  H  25.158  25.538   8.671 1.00 . A A . 157 PRO HB2  1 1 
       18 43573 1 1 157 PRO HB3  H  25.920  26.650   7.532 1.00 . A A . 157 PRO HB3  1 1 
       18 43574 1 1 157 PRO HD2  H  27.466  23.055   7.286 1.00 . A A . 157 PRO HD2  1 1 
       18 43575 1 1 157 PRO HD3  H  27.805  24.079   5.870 1.00 . A A . 157 PRO HD3  1 1 
       18 43576 1 1 157 PRO HG2  H  25.330  23.797   7.207 1.00 . A A . 157 PRO HG2  1 1 
       18 43577 1 1 157 PRO HG3  H  25.733  25.003   5.973 1.00 . A A . 157 PRO HG3  1 1 
       18 43578 1 1 157 PRO N    N  28.166  24.987   7.743 1.00 . A A . 157 PRO N    1 1 
       18 43579 1 1 157 PRO O    O  27.800  23.481   9.954 1.00 . A A . 157 PRO O    1 1 
       18 43580 1 1 158 GLN C    C  24.706  23.349  11.706 1.00 . A A . 158 GLN C    1 1 
       18 43581 1 1 158 GLN CA   C  26.051  24.017  11.940 1.00 . A A . 158 GLN CA   1 1 
       18 43582 1 1 158 GLN CB   C  26.130  24.726  13.309 1.00 . A A . 158 GLN CB   1 1 
       18 43583 1 1 158 GLN CD   C  25.337  26.552  14.836 1.00 . A A . 158 GLN CD   1 1 
       18 43584 1 1 158 GLN CG   C  25.175  25.893  13.492 1.00 . A A . 158 GLN CG   1 1 
       18 43585 1 1 158 GLN H    H  25.906  25.792  10.815 1.00 . A A . 158 GLN H    1 1 
       18 43586 1 1 158 GLN HA   H  26.808  23.247  11.895 1.00 . A A . 158 GLN HA   1 1 
       18 43587 1 1 158 GLN HB2  H  25.912  24.004  14.082 1.00 . A A . 158 GLN HB2  1 1 
       18 43588 1 1 158 GLN HB3  H  27.138  25.086  13.451 1.00 . A A . 158 GLN HB3  1 1 
       18 43589 1 1 158 GLN HE21 H  24.013  25.325  15.634 1.00 . A A . 158 GLN HE21 1 1 
       18 43590 1 1 158 GLN HE22 H  24.713  26.473  16.708 1.00 . A A . 158 GLN HE22 1 1 
       18 43591 1 1 158 GLN HG2  H  25.363  26.621  12.721 1.00 . A A . 158 GLN HG2  1 1 
       18 43592 1 1 158 GLN HG3  H  24.164  25.528  13.403 1.00 . A A . 158 GLN HG3  1 1 
       18 43593 1 1 158 GLN N    N  26.331  24.907  10.856 1.00 . A A . 158 GLN N    1 1 
       18 43594 1 1 158 GLN NE2  N  24.616  26.076  15.813 1.00 . A A . 158 GLN NE2  1 1 
       18 43595 1 1 158 GLN O    O  23.661  24.007  11.668 1.00 . A A . 158 GLN O    1 1 
       18 43596 1 1 158 GLN OE1  O  26.116  27.482  14.988 1.00 . A A . 158 GLN OE1  1 1 
       19 43597 1 1  10 CYS C    C -17.507 -11.459 -18.973 1.00 . A A .  10 CYS C    1 1 
       19 43598 1 1  10 CYS CA   C -17.000 -12.306 -17.825 1.00 . A A .  10 CYS CA   1 1 
       19 43599 1 1  10 CYS CB   C -18.097 -12.616 -16.805 1.00 . A A .  10 CYS CB   1 1 
       19 43600 1 1  10 CYS H    H -16.047 -11.036 -16.481 1.00 . A A .  10 CYS H    1 1 
       19 43601 1 1  10 CYS HA   H -16.654 -13.241 -18.238 1.00 . A A .  10 CYS HA   1 1 
       19 43602 1 1  10 CYS HB2  H -18.983 -12.945 -17.328 1.00 . A A .  10 CYS HB2  1 1 
       19 43603 1 1  10 CYS HB3  H -17.757 -13.405 -16.150 1.00 . A A .  10 CYS HB3  1 1 
       19 43604 1 1  10 CYS HG   H -19.108 -11.703 -14.671 1.00 . A A .  10 CYS HG   1 1 
       19 43605 1 1  10 CYS N    N -15.877 -11.700 -17.181 1.00 . A A .  10 CYS N    1 1 
       19 43606 1 1  10 CYS O    O -17.584 -10.232 -18.883 1.00 . A A .  10 CYS O    1 1 
       19 43607 1 1  10 CYS SG   S -18.567 -11.213 -15.777 1.00 . A A .  10 CYS SG   1 1 
       19 43608 1 1  11 SER C    C -19.696 -12.107 -21.540 1.00 . A A .  11 SER C    1 1 
       19 43609 1 1  11 SER CA   C -18.331 -11.485 -21.232 1.00 . A A .  11 SER CA   1 1 
       19 43610 1 1  11 SER CB   C -17.345 -11.711 -22.384 1.00 . A A .  11 SER CB   1 1 
       19 43611 1 1  11 SER H    H -17.677 -13.089 -20.082 1.00 . A A .  11 SER H    1 1 
       19 43612 1 1  11 SER HA   H -18.441 -10.426 -21.048 1.00 . A A .  11 SER HA   1 1 
       19 43613 1 1  11 SER HB2  H -17.259 -12.770 -22.575 1.00 . A A .  11 SER HB2  1 1 
       19 43614 1 1  11 SER HB3  H -17.692 -11.202 -23.270 1.00 . A A .  11 SER HB3  1 1 
       19 43615 1 1  11 SER HG   H -16.208 -10.325 -21.657 1.00 . A A .  11 SER HG   1 1 
       19 43616 1 1  11 SER N    N -17.809 -12.115 -20.052 1.00 . A A .  11 SER N    1 1 
       19 43617 1 1  11 SER O    O -20.239 -11.969 -22.642 1.00 . A A .  11 SER O    1 1 
       19 43618 1 1  11 SER OG   O -16.047 -11.202 -22.037 1.00 . A A .  11 SER OG   1 1 
       19 43619 1 1  12 SER C    C -22.638 -12.564 -21.016 1.00 . A A .  12 SER C    1 1 
       19 43620 1 1  12 SER CA   C -21.497 -13.466 -20.549 1.00 . A A .  12 SER CA   1 1 
       19 43621 1 1  12 SER CB   C -21.781 -13.952 -19.139 1.00 . A A .  12 SER CB   1 1 
       19 43622 1 1  12 SER H    H -19.763 -12.792 -19.657 1.00 . A A .  12 SER H    1 1 
       19 43623 1 1  12 SER HA   H -21.415 -14.331 -21.190 1.00 . A A .  12 SER HA   1 1 
       19 43624 1 1  12 SER HB2  H -21.999 -13.105 -18.504 1.00 . A A .  12 SER HB2  1 1 
       19 43625 1 1  12 SER HB3  H -22.629 -14.620 -19.144 1.00 . A A .  12 SER HB3  1 1 
       19 43626 1 1  12 SER HG   H -20.991 -15.355 -18.067 1.00 . A A .  12 SER HG   1 1 
       19 43627 1 1  12 SER N    N -20.235 -12.759 -20.514 1.00 . A A .  12 SER N    1 1 
       19 43628 1 1  12 SER O    O -23.452 -12.965 -21.852 1.00 . A A .  12 SER O    1 1 
       19 43629 1 1  12 SER OG   O -20.654 -14.641 -18.621 1.00 . A A .  12 SER OG   1 1 
       19 43630 1 1  13 ASP C    C -25.070 -10.845 -20.278 1.00 . A A .  13 ASP C    1 1 
       19 43631 1 1  13 ASP CA   C -23.709 -10.363 -20.758 1.00 . A A .  13 ASP CA   1 1 
       19 43632 1 1  13 ASP CB   C -23.734  -9.934 -22.237 1.00 . A A .  13 ASP CB   1 1 
       19 43633 1 1  13 ASP CG   C -24.814  -8.922 -22.534 1.00 . A A .  13 ASP CG   1 1 
       19 43634 1 1  13 ASP H    H -21.973 -11.112 -19.829 1.00 . A A .  13 ASP H    1 1 
       19 43635 1 1  13 ASP HA   H -23.459  -9.505 -20.149 1.00 . A A .  13 ASP HA   1 1 
       19 43636 1 1  13 ASP HB2  H -22.781  -9.500 -22.499 1.00 . A A .  13 ASP HB2  1 1 
       19 43637 1 1  13 ASP HB3  H -23.901 -10.808 -22.849 1.00 . A A .  13 ASP HB3  1 1 
       19 43638 1 1  13 ASP N    N -22.674 -11.354 -20.470 1.00 . A A .  13 ASP N    1 1 
       19 43639 1 1  13 ASP O    O -25.825 -11.494 -21.011 1.00 . A A .  13 ASP O    1 1 
       19 43640 1 1  13 ASP OD1  O -24.628  -7.726 -22.218 1.00 . A A .  13 ASP OD1  1 1 
       19 43641 1 1  13 ASP OD2  O -25.849  -9.297 -23.109 1.00 . A A .  13 ASP OD2  1 1 
       19 43642 1 1  14 SER C    C -26.617 -10.165 -17.037 1.00 . A A .  14 SER C    1 1 
       19 43643 1 1  14 SER CA   C -26.552 -10.970 -18.330 1.00 . A A .  14 SER CA   1 1 
       19 43644 1 1  14 SER CB   C -26.527 -12.476 -17.988 1.00 . A A .  14 SER CB   1 1 
       19 43645 1 1  14 SER H    H -24.673 -10.101 -18.474 1.00 . A A .  14 SER H    1 1 
       19 43646 1 1  14 SER HA   H -27.400 -10.746 -18.957 1.00 . A A .  14 SER HA   1 1 
       19 43647 1 1  14 SER HB2  H -25.680 -12.681 -17.351 1.00 . A A .  14 SER HB2  1 1 
       19 43648 1 1  14 SER HB3  H -27.437 -12.733 -17.468 1.00 . A A .  14 SER HB3  1 1 
       19 43649 1 1  14 SER HG   H -26.283 -12.695 -19.905 1.00 . A A .  14 SER HG   1 1 
       19 43650 1 1  14 SER N    N -25.330 -10.590 -19.016 1.00 . A A .  14 SER N    1 1 
       19 43651 1 1  14 SER O    O -25.726  -9.337 -16.790 1.00 . A A .  14 SER O    1 1 
       19 43652 1 1  14 SER OG   O -26.412 -13.287 -19.149 1.00 . A A .  14 SER OG   1 1 
       19 43653 1 1  15 LEU C    C -26.762 -10.304 -13.994 1.00 . A A .  15 LEU C    1 1 
       19 43654 1 1  15 LEU CA   C -27.734  -9.731 -14.963 1.00 . A A .  15 LEU CA   1 1 
       19 43655 1 1  15 LEU CB   C -29.135  -9.784 -14.405 1.00 . A A .  15 LEU CB   1 1 
       19 43656 1 1  15 LEU CD1  C -30.666  -9.715 -16.409 1.00 . A A .  15 LEU CD1  1 1 
       19 43657 1 1  15 LEU CD2  C -31.256  -8.563 -14.267 1.00 . A A .  15 LEU CD2  1 1 
       19 43658 1 1  15 LEU CG   C -30.170  -8.996 -15.172 1.00 . A A .  15 LEU CG   1 1 
       19 43659 1 1  15 LEU H    H -28.354 -11.032 -16.409 1.00 . A A .  15 LEU H    1 1 
       19 43660 1 1  15 LEU HA   H -27.502  -8.693 -15.114 1.00 . A A .  15 LEU HA   1 1 
       19 43661 1 1  15 LEU HB2  H -29.448 -10.816 -14.363 1.00 . A A .  15 LEU HB2  1 1 
       19 43662 1 1  15 LEU HB3  H -29.089  -9.406 -13.401 1.00 . A A .  15 LEU HB3  1 1 
       19 43663 1 1  15 LEU HD11 H -31.395  -9.106 -16.921 1.00 . A A .  15 LEU HD11 1 1 
       19 43664 1 1  15 LEU HD12 H -31.103 -10.660 -16.124 1.00 . A A .  15 LEU HD12 1 1 
       19 43665 1 1  15 LEU HD13 H -29.812  -9.881 -17.051 1.00 . A A .  15 LEU HD13 1 1 
       19 43666 1 1  15 LEU HD21 H -31.727  -9.416 -13.806 1.00 . A A .  15 LEU HD21 1 1 
       19 43667 1 1  15 LEU HD22 H -31.952  -7.944 -14.811 1.00 . A A .  15 LEU HD22 1 1 
       19 43668 1 1  15 LEU HD23 H -30.711  -7.996 -13.527 1.00 . A A .  15 LEU HD23 1 1 
       19 43669 1 1  15 LEU HG   H -29.676  -8.106 -15.533 1.00 . A A .  15 LEU HG   1 1 
       19 43670 1 1  15 LEU N    N -27.636 -10.396 -16.214 1.00 . A A .  15 LEU N    1 1 
       19 43671 1 1  15 LEU O    O -25.702  -9.716 -13.747 1.00 . A A .  15 LEU O    1 1 
       19 43672 1 1  16 GLN C    C -25.743 -11.416 -11.410 1.00 . A A .  16 GLN C    1 1 
       19 43673 1 1  16 GLN CA   C -26.290 -12.283 -12.560 1.00 . A A .  16 GLN CA   1 1 
       19 43674 1 1  16 GLN CB   C -25.122 -12.889 -13.352 1.00 . A A .  16 GLN CB   1 1 
       19 43675 1 1  16 GLN CD   C -24.373 -14.221 -15.359 1.00 . A A .  16 GLN CD   1 1 
       19 43676 1 1  16 GLN CG   C -25.550 -13.682 -14.581 1.00 . A A .  16 GLN CG   1 1 
       19 43677 1 1  16 GLN H    H -28.001 -11.778 -13.775 1.00 . A A .  16 GLN H    1 1 
       19 43678 1 1  16 GLN HA   H -26.895 -13.082 -12.159 1.00 . A A .  16 GLN HA   1 1 
       19 43679 1 1  16 GLN HB2  H -24.478 -12.087 -13.681 1.00 . A A .  16 GLN HB2  1 1 
       19 43680 1 1  16 GLN HB3  H -24.564 -13.547 -12.704 1.00 . A A .  16 GLN HB3  1 1 
       19 43681 1 1  16 GLN HE21 H -25.463 -15.715 -16.066 1.00 . A A .  16 GLN HE21 1 1 
       19 43682 1 1  16 GLN HE22 H -23.827 -15.663 -16.580 1.00 . A A .  16 GLN HE22 1 1 
       19 43683 1 1  16 GLN HG2  H -26.159 -14.513 -14.258 1.00 . A A .  16 GLN HG2  1 1 
       19 43684 1 1  16 GLN HG3  H -26.131 -13.038 -15.226 1.00 . A A .  16 GLN HG3  1 1 
       19 43685 1 1  16 GLN N    N -27.119 -11.475 -13.481 1.00 . A A .  16 GLN N    1 1 
       19 43686 1 1  16 GLN NE2  N -24.574 -15.295 -16.063 1.00 . A A .  16 GLN NE2  1 1 
       19 43687 1 1  16 GLN O    O -26.347 -10.389 -11.033 1.00 . A A .  16 GLN O    1 1 
       19 43688 1 1  16 GLN OE1  O -23.285 -13.637 -15.351 1.00 . A A .  16 GLN OE1  1 1 
       19 43689 1 1  17 LEU C    C -23.029 -10.156 -10.594 1.00 . A A .  17 LEU C    1 1 
       19 43690 1 1  17 LEU CA   C -23.982 -11.047  -9.868 1.00 . A A .  17 LEU CA   1 1 
       19 43691 1 1  17 LEU CB   C -23.219 -11.851  -8.836 1.00 . A A .  17 LEU CB   1 1 
       19 43692 1 1  17 LEU CD1  C -25.235 -12.211  -7.371 1.00 . A A .  17 LEU CD1  1 1 
       19 43693 1 1  17 LEU CD2  C -24.309 -14.097  -8.761 1.00 . A A .  17 LEU CD2  1 1 
       19 43694 1 1  17 LEU CG   C -24.003 -12.841  -7.996 1.00 . A A .  17 LEU CG   1 1 
       19 43695 1 1  17 LEU H    H -24.267 -12.732 -10.982 1.00 . A A .  17 LEU H    1 1 
       19 43696 1 1  17 LEU HA   H -24.718 -10.433  -9.368 1.00 . A A .  17 LEU HA   1 1 
       19 43697 1 1  17 LEU HB2  H -22.418 -12.372  -9.335 1.00 . A A .  17 LEU HB2  1 1 
       19 43698 1 1  17 LEU HB3  H -22.783 -11.117  -8.174 1.00 . A A .  17 LEU HB3  1 1 
       19 43699 1 1  17 LEU HD11 H -25.899 -11.855  -8.145 1.00 . A A .  17 LEU HD11 1 1 
       19 43700 1 1  17 LEU HD12 H -24.923 -11.366  -6.773 1.00 . A A .  17 LEU HD12 1 1 
       19 43701 1 1  17 LEU HD13 H -25.744 -12.931  -6.748 1.00 . A A .  17 LEU HD13 1 1 
       19 43702 1 1  17 LEU HD21 H -24.901 -13.846  -9.627 1.00 . A A .  17 LEU HD21 1 1 
       19 43703 1 1  17 LEU HD22 H -24.813 -14.806  -8.120 1.00 . A A .  17 LEU HD22 1 1 
       19 43704 1 1  17 LEU HD23 H -23.345 -14.470  -9.077 1.00 . A A .  17 LEU HD23 1 1 
       19 43705 1 1  17 LEU HG   H -23.349 -13.105  -7.183 1.00 . A A .  17 LEU HG   1 1 
       19 43706 1 1  17 LEU N    N -24.653 -11.848 -10.816 1.00 . A A .  17 LEU N    1 1 
       19 43707 1 1  17 LEU O    O -22.564 -10.477 -11.689 1.00 . A A .  17 LEU O    1 1 
       19 43708 1 1  18 HIS C    C -20.643  -7.954  -9.797 1.00 . A A .  18 HIS C    1 1 
       19 43709 1 1  18 HIS CA   C -21.897  -8.080 -10.606 1.00 . A A .  18 HIS CA   1 1 
       19 43710 1 1  18 HIS CB   C -22.618  -6.729 -10.635 1.00 . A A .  18 HIS CB   1 1 
       19 43711 1 1  18 HIS CD2  C -25.133  -7.244 -10.988 1.00 . A A .  18 HIS CD2  1 1 
       19 43712 1 1  18 HIS CE1  C -25.389  -6.321 -12.942 1.00 . A A .  18 HIS CE1  1 1 
       19 43713 1 1  18 HIS CG   C -23.933  -6.747 -11.360 1.00 . A A .  18 HIS CG   1 1 
       19 43714 1 1  18 HIS H    H -23.115  -8.920  -9.106 1.00 . A A .  18 HIS H    1 1 
       19 43715 1 1  18 HIS HA   H -21.667  -8.376 -11.619 1.00 . A A .  18 HIS HA   1 1 
       19 43716 1 1  18 HIS HB2  H -22.799  -6.435  -9.609 1.00 . A A .  18 HIS HB2  1 1 
       19 43717 1 1  18 HIS HB3  H -21.976  -5.992 -11.091 1.00 . A A .  18 HIS HB3  1 1 
       19 43718 1 1  18 HIS HD1  H -23.453  -5.754 -13.170 1.00 . A A .  18 HIS HD1  1 1 
       19 43719 1 1  18 HIS HD2  H -25.337  -7.778 -10.068 1.00 . A A .  18 HIS HD2  1 1 
       19 43720 1 1  18 HIS HE1  H -25.823  -5.935 -13.849 1.00 . A A .  18 HIS HE1  1 1 
       19 43721 1 1  18 HIS HE2  H -26.895  -7.410 -12.078 1.00 . A A .  18 HIS HE2  1 1 
       19 43722 1 1  18 HIS N    N -22.740  -9.068 -10.005 1.00 . A A .  18 HIS N    1 1 
       19 43723 1 1  18 HIS ND1  N -24.131  -6.180 -12.593 1.00 . A A .  18 HIS ND1  1 1 
       19 43724 1 1  18 HIS NE2  N -26.018  -6.967 -11.984 1.00 . A A .  18 HIS NE2  1 1 
       19 43725 1 1  18 HIS O    O -20.610  -8.377  -8.619 1.00 . A A .  18 HIS O    1 1 
       19 43726 1 1  19 ASN C    C -18.136  -5.685  -9.694 1.00 . A A .  19 ASN C    1 1 
       19 43727 1 1  19 ASN CA   C -18.387  -7.188  -9.697 1.00 . A A .  19 ASN CA   1 1 
       19 43728 1 1  19 ASN CB   C -17.194  -7.899 -10.353 1.00 . A A .  19 ASN CB   1 1 
       19 43729 1 1  19 ASN CG   C -17.372  -9.388 -10.609 1.00 . A A .  19 ASN CG   1 1 
       19 43730 1 1  19 ASN H    H -19.672  -7.179 -11.349 1.00 . A A .  19 ASN H    1 1 
       19 43731 1 1  19 ASN HA   H -18.504  -7.529  -8.679 1.00 . A A .  19 ASN HA   1 1 
       19 43732 1 1  19 ASN HB2  H -16.996  -7.447 -11.309 1.00 . A A .  19 ASN HB2  1 1 
       19 43733 1 1  19 ASN HB3  H -16.346  -7.775  -9.697 1.00 . A A .  19 ASN HB3  1 1 
       19 43734 1 1  19 ASN HD21 H -16.012  -9.309 -12.044 1.00 . A A .  19 ASN HD21 1 1 
       19 43735 1 1  19 ASN HD22 H -16.688 -10.857 -11.754 1.00 . A A .  19 ASN HD22 1 1 
       19 43736 1 1  19 ASN N    N -19.615  -7.427 -10.401 1.00 . A A .  19 ASN N    1 1 
       19 43737 1 1  19 ASN ND2  N -16.624  -9.899 -11.560 1.00 . A A .  19 ASN ND2  1 1 
       19 43738 1 1  19 ASN O    O -18.113  -5.049 -10.757 1.00 . A A .  19 ASN O    1 1 
       19 43739 1 1  19 ASN OD1  O -18.138 -10.079  -9.941 1.00 . A A .  19 ASN OD1  1 1 
       19 43740 1 1  20 VAL C    C -16.472  -3.407  -7.622 1.00 . A A .  20 VAL C    1 1 
       19 43741 1 1  20 VAL CA   C -17.765  -3.684  -8.383 1.00 . A A .  20 VAL CA   1 1 
       19 43742 1 1  20 VAL CB   C -18.976  -3.044  -7.611 1.00 . A A .  20 VAL CB   1 1 
       19 43743 1 1  20 VAL CG1  C -18.802  -1.540  -7.413 1.00 . A A .  20 VAL CG1  1 1 
       19 43744 1 1  20 VAL CG2  C -20.284  -3.322  -8.335 1.00 . A A .  20 VAL CG2  1 1 
       19 43745 1 1  20 VAL H    H -17.939  -5.685  -7.722 1.00 . A A .  20 VAL H    1 1 
       19 43746 1 1  20 VAL HA   H -17.707  -3.243  -9.366 1.00 . A A .  20 VAL HA   1 1 
       19 43747 1 1  20 VAL HB   H -19.028  -3.502  -6.633 1.00 . A A .  20 VAL HB   1 1 
       19 43748 1 1  20 VAL HG11 H -19.654  -1.144  -6.879 1.00 . A A .  20 VAL HG11 1 1 
       19 43749 1 1  20 VAL HG12 H -18.722  -1.056  -8.377 1.00 . A A .  20 VAL HG12 1 1 
       19 43750 1 1  20 VAL HG13 H -17.903  -1.354  -6.844 1.00 . A A .  20 VAL HG13 1 1 
       19 43751 1 1  20 VAL HG21 H -20.433  -4.390  -8.410 1.00 . A A .  20 VAL HG21 1 1 
       19 43752 1 1  20 VAL HG22 H -20.245  -2.894  -9.326 1.00 . A A .  20 VAL HG22 1 1 
       19 43753 1 1  20 VAL HG23 H -21.103  -2.882  -7.784 1.00 . A A .  20 VAL HG23 1 1 
       19 43754 1 1  20 VAL N    N -17.952  -5.123  -8.530 1.00 . A A .  20 VAL N    1 1 
       19 43755 1 1  20 VAL O    O -16.133  -4.132  -6.705 1.00 . A A .  20 VAL O    1 1 
       19 43756 1 1  21 PHE C    C -14.902  -0.942  -6.305 1.00 . A A .  21 PHE C    1 1 
       19 43757 1 1  21 PHE CA   C -14.549  -1.997  -7.321 1.00 . A A .  21 PHE CA   1 1 
       19 43758 1 1  21 PHE CB   C -13.513  -1.467  -8.327 1.00 . A A .  21 PHE CB   1 1 
       19 43759 1 1  21 PHE CD1  C -11.254  -1.885  -7.286 1.00 . A A .  21 PHE CD1  1 1 
       19 43760 1 1  21 PHE CD2  C -11.928   0.371  -7.656 1.00 . A A .  21 PHE CD2  1 1 
       19 43761 1 1  21 PHE CE1  C -10.060  -1.444  -6.771 1.00 . A A .  21 PHE CE1  1 1 
       19 43762 1 1  21 PHE CE2  C -10.730   0.815  -7.140 1.00 . A A .  21 PHE CE2  1 1 
       19 43763 1 1  21 PHE CG   C -12.209  -0.985  -7.735 1.00 . A A .  21 PHE CG   1 1 
       19 43764 1 1  21 PHE CZ   C  -9.797  -0.094  -6.697 1.00 . A A .  21 PHE CZ   1 1 
       19 43765 1 1  21 PHE H    H -16.077  -1.842  -8.770 1.00 . A A .  21 PHE H    1 1 
       19 43766 1 1  21 PHE HA   H -14.154  -2.865  -6.815 1.00 . A A .  21 PHE HA   1 1 
       19 43767 1 1  21 PHE HB2  H -13.262  -2.261  -9.011 1.00 . A A .  21 PHE HB2  1 1 
       19 43768 1 1  21 PHE HB3  H -13.952  -0.653  -8.880 1.00 . A A .  21 PHE HB3  1 1 
       19 43769 1 1  21 PHE HD1  H -11.444  -2.947  -7.333 1.00 . A A .  21 PHE HD1  1 1 
       19 43770 1 1  21 PHE HD2  H -12.652   1.093  -8.001 1.00 . A A .  21 PHE HD2  1 1 
       19 43771 1 1  21 PHE HE1  H  -9.325  -2.155  -6.425 1.00 . A A .  21 PHE HE1  1 1 
       19 43772 1 1  21 PHE HE2  H -10.523   1.874  -7.089 1.00 . A A .  21 PHE HE2  1 1 
       19 43773 1 1  21 PHE HZ   H  -8.854   0.248  -6.293 1.00 . A A .  21 PHE HZ   1 1 
       19 43774 1 1  21 PHE N    N -15.762  -2.380  -8.009 1.00 . A A .  21 PHE N    1 1 
       19 43775 1 1  21 PHE O    O -15.466   0.106  -6.649 1.00 . A A .  21 PHE O    1 1 
       19 43776 1 1  22 VAL C    C -13.677   0.384  -3.498 1.00 . A A .  22 VAL C    1 1 
       19 43777 1 1  22 VAL CA   C -14.919  -0.325  -4.018 1.00 . A A .  22 VAL CA   1 1 
       19 43778 1 1  22 VAL CB   C -15.676  -1.049  -2.871 1.00 . A A .  22 VAL CB   1 1 
       19 43779 1 1  22 VAL CG1  C -14.830  -2.113  -2.191 1.00 . A A .  22 VAL CG1  1 1 
       19 43780 1 1  22 VAL CG2  C -16.205  -0.057  -1.872 1.00 . A A .  22 VAL CG2  1 1 
       19 43781 1 1  22 VAL H    H -14.076  -2.027  -4.881 1.00 . A A .  22 VAL H    1 1 
       19 43782 1 1  22 VAL HA   H -15.575   0.425  -4.439 1.00 . A A .  22 VAL HA   1 1 
       19 43783 1 1  22 VAL HB   H -16.522  -1.552  -3.317 1.00 . A A .  22 VAL HB   1 1 
       19 43784 1 1  22 VAL HG11 H -14.542  -2.863  -2.911 1.00 . A A .  22 VAL HG11 1 1 
       19 43785 1 1  22 VAL HG12 H -15.416  -2.565  -1.404 1.00 . A A .  22 VAL HG12 1 1 
       19 43786 1 1  22 VAL HG13 H -13.950  -1.651  -1.769 1.00 . A A .  22 VAL HG13 1 1 
       19 43787 1 1  22 VAL HG21 H -16.947   0.581  -2.326 1.00 . A A .  22 VAL HG21 1 1 
       19 43788 1 1  22 VAL HG22 H -15.380   0.550  -1.528 1.00 . A A .  22 VAL HG22 1 1 
       19 43789 1 1  22 VAL HG23 H -16.625  -0.593  -1.035 1.00 . A A .  22 VAL HG23 1 1 
       19 43790 1 1  22 VAL N    N -14.584  -1.206  -5.078 1.00 . A A .  22 VAL N    1 1 
       19 43791 1 1  22 VAL O    O -12.563  -0.160  -3.524 1.00 . A A .  22 VAL O    1 1 
       19 43792 1 1  23 TYR C    C -12.922   2.792  -1.104 1.00 . A A .  23 TYR C    1 1 
       19 43793 1 1  23 TYR CA   C -12.807   2.417  -2.592 1.00 . A A .  23 TYR CA   1 1 
       19 43794 1 1  23 TYR CB   C -12.691   3.657  -3.501 1.00 . A A .  23 TYR CB   1 1 
       19 43795 1 1  23 TYR CD1  C -15.093   4.033  -4.254 1.00 . A A .  23 TYR CD1  1 1 
       19 43796 1 1  23 TYR CD2  C -14.006   5.767  -3.049 1.00 . A A .  23 TYR CD2  1 1 
       19 43797 1 1  23 TYR CE1  C -16.230   4.796  -4.338 1.00 . A A .  23 TYR CE1  1 1 
       19 43798 1 1  23 TYR CE2  C -15.144   6.533  -3.135 1.00 . A A .  23 TYR CE2  1 1 
       19 43799 1 1  23 TYR CG   C -13.955   4.504  -3.601 1.00 . A A .  23 TYR CG   1 1 
       19 43800 1 1  23 TYR CZ   C -16.247   6.047  -3.773 1.00 . A A .  23 TYR CZ   1 1 
       19 43801 1 1  23 TYR H    H -14.794   1.922  -3.027 1.00 . A A .  23 TYR H    1 1 
       19 43802 1 1  23 TYR HA   H -11.901   1.841  -2.714 1.00 . A A .  23 TYR HA   1 1 
       19 43803 1 1  23 TYR HB2  H -11.905   4.293  -3.124 1.00 . A A .  23 TYR HB2  1 1 
       19 43804 1 1  23 TYR HB3  H -12.428   3.331  -4.498 1.00 . A A .  23 TYR HB3  1 1 
       19 43805 1 1  23 TYR HD1  H -15.072   3.048  -4.695 1.00 . A A .  23 TYR HD1  1 1 
       19 43806 1 1  23 TYR HD2  H -13.135   6.154  -2.542 1.00 . A A .  23 TYR HD2  1 1 
       19 43807 1 1  23 TYR HE1  H -17.100   4.412  -4.847 1.00 . A A .  23 TYR HE1  1 1 
       19 43808 1 1  23 TYR HE2  H -15.161   7.516  -2.691 1.00 . A A .  23 TYR HE2  1 1 
       19 43809 1 1  23 TYR HH   H -18.104   6.280  -3.502 1.00 . A A .  23 TYR HH   1 1 
       19 43810 1 1  23 TYR N    N -13.876   1.588  -3.043 1.00 . A A .  23 TYR N    1 1 
       19 43811 1 1  23 TYR O    O -12.054   2.456  -0.330 1.00 . A A .  23 TYR O    1 1 
       19 43812 1 1  23 TYR OH   O -17.364   6.808  -3.843 1.00 . A A .  23 TYR OH   1 1 
       19 43813 1 1  24 GLY C    C -15.370   3.641   1.408 1.00 . A A .  24 GLY C    1 1 
       19 43814 1 1  24 GLY CA   C -14.067   3.923   0.684 1.00 . A A .  24 GLY CA   1 1 
       19 43815 1 1  24 GLY H    H -14.734   3.646  -1.324 1.00 . A A .  24 GLY H    1 1 
       19 43816 1 1  24 GLY HA2  H -13.269   3.451   1.236 1.00 . A A .  24 GLY HA2  1 1 
       19 43817 1 1  24 GLY HA3  H -13.889   4.989   0.689 1.00 . A A .  24 GLY HA3  1 1 
       19 43818 1 1  24 GLY N    N -14.006   3.460  -0.699 1.00 . A A .  24 GLY N    1 1 
       19 43819 1 1  24 GLY O    O -15.375   2.913   2.396 1.00 . A A .  24 GLY O    1 1 
       19 43820 1 1  25 SER C    C -18.267   2.689   1.876 1.00 . A A .  25 SER C    1 1 
       19 43821 1 1  25 SER CA   C -17.788   4.125   1.568 1.00 . A A .  25 SER CA   1 1 
       19 43822 1 1  25 SER CB   C -18.816   4.803   0.672 1.00 . A A .  25 SER CB   1 1 
       19 43823 1 1  25 SER H    H -16.464   4.657   0.041 1.00 . A A .  25 SER H    1 1 
       19 43824 1 1  25 SER HA   H -17.724   4.688   2.486 1.00 . A A .  25 SER HA   1 1 
       19 43825 1 1  25 SER HB2  H -19.006   4.180  -0.188 1.00 . A A .  25 SER HB2  1 1 
       19 43826 1 1  25 SER HB3  H -19.733   4.943   1.224 1.00 . A A .  25 SER HB3  1 1 
       19 43827 1 1  25 SER HG   H -18.701   6.148  -0.681 1.00 . A A .  25 SER HG   1 1 
       19 43828 1 1  25 SER N    N -16.475   4.173   0.892 1.00 . A A .  25 SER N    1 1 
       19 43829 1 1  25 SER O    O -19.067   2.474   2.786 1.00 . A A .  25 SER O    1 1 
       19 43830 1 1  25 SER OG   O -18.350   6.073   0.225 1.00 . A A .  25 SER OG   1 1 
       19 43831 1 1  26 PHE C    C -16.963  -0.560   1.331 1.00 . A A .  26 PHE C    1 1 
       19 43832 1 1  26 PHE CA   C -18.208   0.340   1.276 1.00 . A A .  26 PHE CA   1 1 
       19 43833 1 1  26 PHE CB   C -19.070  -0.062   0.053 1.00 . A A .  26 PHE CB   1 1 
       19 43834 1 1  26 PHE CD1  C -21.383   0.866   0.420 1.00 . A A .  26 PHE CD1  1 1 
       19 43835 1 1  26 PHE CD2  C -20.044   1.787  -1.322 1.00 . A A .  26 PHE CD2  1 1 
       19 43836 1 1  26 PHE CE1  C -22.403   1.745   0.089 1.00 . A A .  26 PHE CE1  1 1 
       19 43837 1 1  26 PHE CE2  C -21.054   2.658  -1.651 1.00 . A A .  26 PHE CE2  1 1 
       19 43838 1 1  26 PHE CG   C -20.194   0.879  -0.284 1.00 . A A .  26 PHE CG   1 1 
       19 43839 1 1  26 PHE CZ   C -22.235   2.640  -0.947 1.00 . A A .  26 PHE CZ   1 1 
       19 43840 1 1  26 PHE H    H -17.107   1.949   0.445 1.00 . A A .  26 PHE H    1 1 
       19 43841 1 1  26 PHE HA   H -18.794   0.242   2.179 1.00 . A A .  26 PHE HA   1 1 
       19 43842 1 1  26 PHE HB2  H -18.445  -0.099  -0.826 1.00 . A A .  26 PHE HB2  1 1 
       19 43843 1 1  26 PHE HB3  H -19.492  -1.043   0.212 1.00 . A A .  26 PHE HB3  1 1 
       19 43844 1 1  26 PHE HD1  H -21.514   0.166   1.232 1.00 . A A .  26 PHE HD1  1 1 
       19 43845 1 1  26 PHE HD2  H -19.119   1.805  -1.878 1.00 . A A .  26 PHE HD2  1 1 
       19 43846 1 1  26 PHE HE1  H -23.334   1.739   0.635 1.00 . A A .  26 PHE HE1  1 1 
       19 43847 1 1  26 PHE HE2  H -20.914   3.356  -2.464 1.00 . A A .  26 PHE HE2  1 1 
       19 43848 1 1  26 PHE HZ   H -23.030   3.325  -1.204 1.00 . A A .  26 PHE HZ   1 1 
       19 43849 1 1  26 PHE N    N -17.778   1.725   1.121 1.00 . A A .  26 PHE N    1 1 
       19 43850 1 1  26 PHE O    O -17.029  -1.738   1.028 1.00 . A A .  26 PHE O    1 1 
       19 43851 1 1  27 GLN C    C -14.455  -1.801   2.752 1.00 . A A .  27 GLN C    1 1 
       19 43852 1 1  27 GLN CA   C -14.537  -0.666   1.726 1.00 . A A .  27 GLN CA   1 1 
       19 43853 1 1  27 GLN CB   C -13.427   0.349   2.003 1.00 . A A .  27 GLN CB   1 1 
       19 43854 1 1  27 GLN CD   C -10.943   0.774   2.292 1.00 . A A .  27 GLN CD   1 1 
       19 43855 1 1  27 GLN CG   C -12.028  -0.228   1.942 1.00 . A A .  27 GLN CG   1 1 
       19 43856 1 1  27 GLN H    H -15.868   0.933   2.106 1.00 . A A .  27 GLN H    1 1 
       19 43857 1 1  27 GLN HA   H -14.384  -1.070   0.737 1.00 . A A .  27 GLN HA   1 1 
       19 43858 1 1  27 GLN HB2  H -13.498   1.146   1.278 1.00 . A A .  27 GLN HB2  1 1 
       19 43859 1 1  27 GLN HB3  H -13.584   0.761   2.990 1.00 . A A .  27 GLN HB3  1 1 
       19 43860 1 1  27 GLN HE21 H -12.129   1.724   3.581 1.00 . A A .  27 GLN HE21 1 1 
       19 43861 1 1  27 GLN HE22 H -10.542   2.350   3.427 1.00 . A A .  27 GLN HE22 1 1 
       19 43862 1 1  27 GLN HG2  H -11.981  -1.047   2.644 1.00 . A A .  27 GLN HG2  1 1 
       19 43863 1 1  27 GLN HG3  H -11.860  -0.600   0.940 1.00 . A A .  27 GLN HG3  1 1 
       19 43864 1 1  27 GLN N    N -15.838   0.020   1.749 1.00 . A A .  27 GLN N    1 1 
       19 43865 1 1  27 GLN NE2  N -11.234   1.701   3.177 1.00 . A A .  27 GLN NE2  1 1 
       19 43866 1 1  27 GLN O    O -13.742  -2.799   2.555 1.00 . A A .  27 GLN O    1 1 
       19 43867 1 1  27 GLN OE1  O  -9.830   0.696   1.781 1.00 . A A .  27 GLN OE1  1 1 
       19 43868 1 1  28 ASP C    C -16.274  -3.597   4.818 1.00 . A A .  28 ASP C    1 1 
       19 43869 1 1  28 ASP CA   C -15.120  -2.601   4.911 1.00 . A A .  28 ASP CA   1 1 
       19 43870 1 1  28 ASP CB   C -15.134  -1.867   6.250 1.00 . A A .  28 ASP CB   1 1 
       19 43871 1 1  28 ASP CG   C -15.167  -2.800   7.424 1.00 . A A .  28 ASP CG   1 1 
       19 43872 1 1  28 ASP H    H -15.756  -0.868   3.897 1.00 . A A .  28 ASP H    1 1 
       19 43873 1 1  28 ASP HA   H -14.187  -3.136   4.823 1.00 . A A .  28 ASP HA   1 1 
       19 43874 1 1  28 ASP HB2  H -14.248  -1.255   6.327 1.00 . A A .  28 ASP HB2  1 1 
       19 43875 1 1  28 ASP HB3  H -16.003  -1.228   6.293 1.00 . A A .  28 ASP HB3  1 1 
       19 43876 1 1  28 ASP N    N -15.163  -1.644   3.829 1.00 . A A .  28 ASP N    1 1 
       19 43877 1 1  28 ASP O    O -17.418  -3.206   4.651 1.00 . A A .  28 ASP O    1 1 
       19 43878 1 1  28 ASP OD1  O -14.176  -3.495   7.667 1.00 . A A .  28 ASP OD1  1 1 
       19 43879 1 1  28 ASP OD2  O -16.180  -2.825   8.137 1.00 . A A .  28 ASP OD2  1 1 
       19 43880 1 1  29 PRO C    C -18.119  -5.830   5.889 1.00 . A A .  29 PRO C    1 1 
       19 43881 1 1  29 PRO CA   C -17.024  -5.942   4.820 1.00 . A A .  29 PRO CA   1 1 
       19 43882 1 1  29 PRO CB   C -16.256  -7.246   4.987 1.00 . A A .  29 PRO CB   1 1 
       19 43883 1 1  29 PRO CD   C -14.652  -5.485   5.117 1.00 . A A .  29 PRO CD   1 1 
       19 43884 1 1  29 PRO CG   C -14.955  -6.867   5.600 1.00 . A A .  29 PRO CG   1 1 
       19 43885 1 1  29 PRO HA   H -17.493  -5.925   3.848 1.00 . A A .  29 PRO HA   1 1 
       19 43886 1 1  29 PRO HB2  H -16.844  -7.887   5.625 1.00 . A A .  29 PRO HB2  1 1 
       19 43887 1 1  29 PRO HB3  H -16.129  -7.695   4.014 1.00 . A A .  29 PRO HB3  1 1 
       19 43888 1 1  29 PRO HD2  H -14.095  -4.940   5.866 1.00 . A A .  29 PRO HD2  1 1 
       19 43889 1 1  29 PRO HD3  H -14.108  -5.523   4.185 1.00 . A A .  29 PRO HD3  1 1 
       19 43890 1 1  29 PRO HG2  H -15.046  -6.881   6.677 1.00 . A A .  29 PRO HG2  1 1 
       19 43891 1 1  29 PRO HG3  H -14.194  -7.561   5.270 1.00 . A A .  29 PRO HG3  1 1 
       19 43892 1 1  29 PRO N    N -15.993  -4.903   4.921 1.00 . A A .  29 PRO N    1 1 
       19 43893 1 1  29 PRO O    O -19.266  -6.219   5.659 1.00 . A A .  29 PRO O    1 1 
       19 43894 1 1  30 ASP C    C -19.779  -4.067   7.753 1.00 . A A .  30 ASP C    1 1 
       19 43895 1 1  30 ASP CA   C -18.761  -5.123   8.108 1.00 . A A .  30 ASP CA   1 1 
       19 43896 1 1  30 ASP CB   C -18.117  -4.827   9.458 1.00 . A A .  30 ASP CB   1 1 
       19 43897 1 1  30 ASP CG   C -19.143  -4.568  10.547 1.00 . A A .  30 ASP CG   1 1 
       19 43898 1 1  30 ASP H    H -16.861  -4.955   7.174 1.00 . A A .  30 ASP H    1 1 
       19 43899 1 1  30 ASP HA   H -19.287  -6.063   8.170 1.00 . A A .  30 ASP HA   1 1 
       19 43900 1 1  30 ASP HB2  H -17.510  -5.669   9.755 1.00 . A A .  30 ASP HB2  1 1 
       19 43901 1 1  30 ASP HB3  H -17.491  -3.952   9.363 1.00 . A A .  30 ASP HB3  1 1 
       19 43902 1 1  30 ASP N    N -17.779  -5.278   7.043 1.00 . A A .  30 ASP N    1 1 
       19 43903 1 1  30 ASP O    O -20.976  -4.260   7.964 1.00 . A A .  30 ASP O    1 1 
       19 43904 1 1  30 ASP OD1  O -19.689  -5.541  11.114 1.00 . A A .  30 ASP OD1  1 1 
       19 43905 1 1  30 ASP OD2  O -19.396  -3.395  10.866 1.00 . A A .  30 ASP OD2  1 1 
       19 43906 1 1  31 VAL C    C -21.120  -2.460   5.614 1.00 . A A .  31 VAL C    1 1 
       19 43907 1 1  31 VAL CA   C -20.247  -1.921   6.750 1.00 . A A .  31 VAL CA   1 1 
       19 43908 1 1  31 VAL CB   C -19.582  -0.538   6.380 1.00 . A A .  31 VAL CB   1 1 
       19 43909 1 1  31 VAL CG1  C -18.731  -0.599   5.130 1.00 . A A .  31 VAL CG1  1 1 
       19 43910 1 1  31 VAL CG2  C -20.630   0.562   6.268 1.00 . A A .  31 VAL CG2  1 1 
       19 43911 1 1  31 VAL H    H -18.350  -2.849   7.045 1.00 . A A .  31 VAL H    1 1 
       19 43912 1 1  31 VAL HA   H -20.912  -1.788   7.593 1.00 . A A .  31 VAL HA   1 1 
       19 43913 1 1  31 VAL HB   H -18.922  -0.279   7.195 1.00 . A A .  31 VAL HB   1 1 
       19 43914 1 1  31 VAL HG11 H -19.345  -0.892   4.290 1.00 . A A .  31 VAL HG11 1 1 
       19 43915 1 1  31 VAL HG12 H -17.945  -1.328   5.266 1.00 . A A .  31 VAL HG12 1 1 
       19 43916 1 1  31 VAL HG13 H -18.299   0.370   4.938 1.00 . A A .  31 VAL HG13 1 1 
       19 43917 1 1  31 VAL HG21 H -20.151   1.494   6.008 1.00 . A A .  31 VAL HG21 1 1 
       19 43918 1 1  31 VAL HG22 H -21.141   0.672   7.214 1.00 . A A .  31 VAL HG22 1 1 
       19 43919 1 1  31 VAL HG23 H -21.348   0.302   5.506 1.00 . A A .  31 VAL HG23 1 1 
       19 43920 1 1  31 VAL N    N -19.318  -2.955   7.175 1.00 . A A .  31 VAL N    1 1 
       19 43921 1 1  31 VAL O    O -22.259  -2.053   5.459 1.00 . A A .  31 VAL O    1 1 
       19 43922 1 1  32 ILE C    C -22.516  -4.824   4.424 1.00 . A A .  32 ILE C    1 1 
       19 43923 1 1  32 ILE CA   C -21.329  -4.074   3.799 1.00 . A A .  32 ILE CA   1 1 
       19 43924 1 1  32 ILE CB   C -20.419  -5.052   3.017 1.00 . A A .  32 ILE CB   1 1 
       19 43925 1 1  32 ILE CD1  C -19.877  -3.344   1.205 1.00 . A A .  32 ILE CD1  1 1 
       19 43926 1 1  32 ILE CG1  C -19.333  -4.295   2.251 1.00 . A A .  32 ILE CG1  1 1 
       19 43927 1 1  32 ILE CG2  C -21.209  -5.929   2.085 1.00 . A A .  32 ILE CG2  1 1 
       19 43928 1 1  32 ILE H    H -19.637  -3.691   4.962 1.00 . A A .  32 ILE H    1 1 
       19 43929 1 1  32 ILE HA   H -21.716  -3.326   3.121 1.00 . A A .  32 ILE HA   1 1 
       19 43930 1 1  32 ILE HB   H -19.932  -5.695   3.737 1.00 . A A .  32 ILE HB   1 1 
       19 43931 1 1  32 ILE HD11 H -19.045  -2.884   0.697 1.00 . A A .  32 ILE HD11 1 1 
       19 43932 1 1  32 ILE HD12 H -20.483  -2.580   1.674 1.00 . A A .  32 ILE HD12 1 1 
       19 43933 1 1  32 ILE HD13 H -20.475  -3.894   0.494 1.00 . A A .  32 ILE HD13 1 1 
       19 43934 1 1  32 ILE HG12 H -18.751  -3.714   2.952 1.00 . A A .  32 ILE HG12 1 1 
       19 43935 1 1  32 ILE HG13 H -18.688  -5.005   1.755 1.00 . A A .  32 ILE HG13 1 1 
       19 43936 1 1  32 ILE HG21 H -20.518  -6.591   1.587 1.00 . A A .  32 ILE HG21 1 1 
       19 43937 1 1  32 ILE HG22 H -21.690  -5.312   1.343 1.00 . A A .  32 ILE HG22 1 1 
       19 43938 1 1  32 ILE HG23 H -21.932  -6.506   2.642 1.00 . A A .  32 ILE HG23 1 1 
       19 43939 1 1  32 ILE N    N -20.574  -3.409   4.838 1.00 . A A .  32 ILE N    1 1 
       19 43940 1 1  32 ILE O    O -23.658  -4.707   3.968 1.00 . A A .  32 ILE O    1 1 
       19 43941 1 1  33 ASN C    C -24.329  -5.351   6.784 1.00 . A A .  33 ASN C    1 1 
       19 43942 1 1  33 ASN CA   C -23.277  -6.280   6.219 1.00 . A A .  33 ASN CA   1 1 
       19 43943 1 1  33 ASN CB   C -22.668  -7.148   7.323 1.00 . A A .  33 ASN CB   1 1 
       19 43944 1 1  33 ASN CG   C -21.974  -8.372   6.776 1.00 . A A .  33 ASN CG   1 1 
       19 43945 1 1  33 ASN H    H -21.310  -5.613   5.792 1.00 . A A .  33 ASN H    1 1 
       19 43946 1 1  33 ASN HA   H -23.761  -6.931   5.505 1.00 . A A .  33 ASN HA   1 1 
       19 43947 1 1  33 ASN HB2  H -21.944  -6.564   7.872 1.00 . A A .  33 ASN HB2  1 1 
       19 43948 1 1  33 ASN HB3  H -23.451  -7.464   7.994 1.00 . A A .  33 ASN HB3  1 1 
       19 43949 1 1  33 ASN HD21 H -20.554  -8.247   8.141 1.00 . A A .  33 ASN HD21 1 1 
       19 43950 1 1  33 ASN HD22 H -20.410  -9.543   7.030 1.00 . A A .  33 ASN HD22 1 1 
       19 43951 1 1  33 ASN N    N -22.242  -5.552   5.486 1.00 . A A .  33 ASN N    1 1 
       19 43952 1 1  33 ASN ND2  N -20.882  -8.757   7.373 1.00 . A A .  33 ASN ND2  1 1 
       19 43953 1 1  33 ASN O    O -25.495  -5.709   6.884 1.00 . A A .  33 ASN O    1 1 
       19 43954 1 1  33 ASN OD1  O -22.401  -8.947   5.783 1.00 . A A .  33 ASN OD1  1 1 
       19 43955 1 1  34 VAL C    C -25.648  -2.481   6.556 1.00 . A A .  34 VAL C    1 1 
       19 43956 1 1  34 VAL CA   C -24.870  -3.200   7.677 1.00 . A A .  34 VAL CA   1 1 
       19 43957 1 1  34 VAL CB   C -24.165  -2.154   8.593 1.00 . A A .  34 VAL CB   1 1 
       19 43958 1 1  34 VAL CG1  C -25.164  -1.163   9.181 1.00 . A A .  34 VAL CG1  1 1 
       19 43959 1 1  34 VAL CG2  C -23.383  -2.843   9.700 1.00 . A A .  34 VAL CG2  1 1 
       19 43960 1 1  34 VAL H    H -22.981  -3.933   7.060 1.00 . A A .  34 VAL H    1 1 
       19 43961 1 1  34 VAL HA   H -25.579  -3.760   8.263 1.00 . A A .  34 VAL HA   1 1 
       19 43962 1 1  34 VAL HB   H -23.468  -1.598   7.982 1.00 . A A .  34 VAL HB   1 1 
       19 43963 1 1  34 VAL HG11 H -24.644  -0.454   9.810 1.00 . A A .  34 VAL HG11 1 1 
       19 43964 1 1  34 VAL HG12 H -25.894  -1.698   9.770 1.00 . A A .  34 VAL HG12 1 1 
       19 43965 1 1  34 VAL HG13 H -25.666  -0.638   8.382 1.00 . A A .  34 VAL HG13 1 1 
       19 43966 1 1  34 VAL HG21 H -22.629  -3.483   9.265 1.00 . A A .  34 VAL HG21 1 1 
       19 43967 1 1  34 VAL HG22 H -24.059  -3.438  10.297 1.00 . A A .  34 VAL HG22 1 1 
       19 43968 1 1  34 VAL HG23 H -22.908  -2.099  10.323 1.00 . A A .  34 VAL HG23 1 1 
       19 43969 1 1  34 VAL N    N -23.931  -4.162   7.141 1.00 . A A .  34 VAL N    1 1 
       19 43970 1 1  34 VAL O    O -26.859  -2.240   6.678 1.00 . A A .  34 VAL O    1 1 
       19 43971 1 1  35 MET C    C -26.536  -2.206   3.580 1.00 . A A .  35 MET C    1 1 
       19 43972 1 1  35 MET CA   C -25.544  -1.372   4.403 1.00 . A A .  35 MET CA   1 1 
       19 43973 1 1  35 MET CB   C -24.409  -0.808   3.521 1.00 . A A .  35 MET CB   1 1 
       19 43974 1 1  35 MET CE   C -25.220  -0.745   0.309 1.00 . A A .  35 MET CE   1 1 
       19 43975 1 1  35 MET CG   C -24.736   0.474   2.746 1.00 . A A .  35 MET CG   1 1 
       19 43976 1 1  35 MET H    H -24.025  -2.451   5.382 1.00 . A A .  35 MET H    1 1 
       19 43977 1 1  35 MET HA   H -26.073  -0.548   4.856 1.00 . A A .  35 MET HA   1 1 
       19 43978 1 1  35 MET HB2  H -23.559  -0.600   4.154 1.00 . A A .  35 MET HB2  1 1 
       19 43979 1 1  35 MET HB3  H -24.124  -1.569   2.812 1.00 . A A .  35 MET HB3  1 1 
       19 43980 1 1  35 MET HE1  H -24.956  -1.664   0.810 1.00 . A A .  35 MET HE1  1 1 
       19 43981 1 1  35 MET HE2  H -24.327  -0.267  -0.068 1.00 . A A .  35 MET HE2  1 1 
       19 43982 1 1  35 MET HE3  H -25.890  -0.960  -0.511 1.00 . A A .  35 MET HE3  1 1 
       19 43983 1 1  35 MET HG2  H -25.032   1.227   3.460 1.00 . A A .  35 MET HG2  1 1 
       19 43984 1 1  35 MET HG3  H -23.808   0.772   2.282 1.00 . A A .  35 MET HG3  1 1 
       19 43985 1 1  35 MET N    N -24.962  -2.168   5.469 1.00 . A A .  35 MET N    1 1 
       19 43986 1 1  35 MET O    O -27.591  -1.709   3.190 1.00 . A A .  35 MET O    1 1 
       19 43987 1 1  35 MET SD   S -26.023   0.332   1.484 1.00 . A A .  35 MET SD   1 1 
       19 43988 1 1  36 LEU C    C -27.676  -5.464   3.527 1.00 . A A .  36 LEU C    1 1 
       19 43989 1 1  36 LEU CA   C -27.171  -4.331   2.658 1.00 . A A .  36 LEU CA   1 1 
       19 43990 1 1  36 LEU CB   C -26.702  -4.783   1.227 1.00 . A A .  36 LEU CB   1 1 
       19 43991 1 1  36 LEU CD1  C -25.111  -5.967  -0.312 1.00 . A A .  36 LEU CD1  1 1 
       19 43992 1 1  36 LEU CD2  C -24.294  -4.117   1.038 1.00 . A A .  36 LEU CD2  1 1 
       19 43993 1 1  36 LEU CG   C -25.248  -5.289   1.033 1.00 . A A .  36 LEU CG   1 1 
       19 43994 1 1  36 LEU H    H -25.396  -3.871   3.686 1.00 . A A .  36 LEU H    1 1 
       19 43995 1 1  36 LEU HA   H -28.039  -3.693   2.543 1.00 . A A .  36 LEU HA   1 1 
       19 43996 1 1  36 LEU HB2  H -27.359  -5.579   0.908 1.00 . A A .  36 LEU HB2  1 1 
       19 43997 1 1  36 LEU HB3  H -26.856  -3.946   0.560 1.00 . A A .  36 LEU HB3  1 1 
       19 43998 1 1  36 LEU HD11 H -25.795  -6.800  -0.380 1.00 . A A .  36 LEU HD11 1 1 
       19 43999 1 1  36 LEU HD12 H -24.098  -6.321  -0.435 1.00 . A A .  36 LEU HD12 1 1 
       19 44000 1 1  36 LEU HD13 H -25.337  -5.253  -1.090 1.00 . A A .  36 LEU HD13 1 1 
       19 44001 1 1  36 LEU HD21 H -23.286  -4.472   0.908 1.00 . A A .  36 LEU HD21 1 1 
       19 44002 1 1  36 LEU HD22 H -24.376  -3.578   1.970 1.00 . A A .  36 LEU HD22 1 1 
       19 44003 1 1  36 LEU HD23 H -24.545  -3.469   0.212 1.00 . A A .  36 LEU HD23 1 1 
       19 44004 1 1  36 LEU HG   H -24.964  -5.970   1.823 1.00 . A A .  36 LEU HG   1 1 
       19 44005 1 1  36 LEU N    N -26.241  -3.477   3.367 1.00 . A A .  36 LEU N    1 1 
       19 44006 1 1  36 LEU O    O -28.881  -5.534   3.792 1.00 . A A .  36 LEU O    1 1 
       19 44007 1 1  37 ASP C    C -25.911  -8.449   4.900 1.00 . A A .  37 ASP C    1 1 
       19 44008 1 1  37 ASP CA   C -27.045  -7.461   4.921 1.00 . A A .  37 ASP CA   1 1 
       19 44009 1 1  37 ASP CB   C -28.345  -8.227   4.601 1.00 . A A .  37 ASP CB   1 1 
       19 44010 1 1  37 ASP CG   C -28.578  -9.389   5.565 1.00 . A A .  37 ASP CG   1 1 
       19 44011 1 1  37 ASP H    H -25.814  -6.179   3.754 1.00 . A A .  37 ASP H    1 1 
       19 44012 1 1  37 ASP HA   H -27.108  -7.048   5.919 1.00 . A A .  37 ASP HA   1 1 
       19 44013 1 1  37 ASP HB2  H -29.185  -7.552   4.667 1.00 . A A .  37 ASP HB2  1 1 
       19 44014 1 1  37 ASP HB3  H -28.278  -8.621   3.597 1.00 . A A .  37 ASP HB3  1 1 
       19 44015 1 1  37 ASP N    N -26.754  -6.318   3.996 1.00 . A A .  37 ASP N    1 1 
       19 44016 1 1  37 ASP O    O -25.391  -8.830   5.941 1.00 . A A .  37 ASP O    1 1 
       19 44017 1 1  37 ASP OD1  O -28.982  -9.149   6.725 1.00 . A A .  37 ASP OD1  1 1 
       19 44018 1 1  37 ASP OD2  O -28.366 -10.546   5.170 1.00 . A A .  37 ASP OD2  1 1 
       19 44019 1 1  38 ARG C    C -23.301  -9.308   2.765 1.00 . A A .  38 ARG C    1 1 
       19 44020 1 1  38 ARG CA   C -24.483  -9.876   3.532 1.00 . A A .  38 ARG CA   1 1 
       19 44021 1 1  38 ARG CB   C -25.038 -11.113   2.787 1.00 . A A .  38 ARG CB   1 1 
       19 44022 1 1  38 ARG CD   C -25.653 -12.586   4.804 1.00 . A A .  38 ARG CD   1 1 
       19 44023 1 1  38 ARG CG   C -26.134 -11.926   3.500 1.00 . A A .  38 ARG CG   1 1 
       19 44024 1 1  38 ARG CZ   C -24.587 -11.855   6.935 1.00 . A A .  38 ARG CZ   1 1 
       19 44025 1 1  38 ARG H    H -25.932  -8.439   2.917 1.00 . A A .  38 ARG H    1 1 
       19 44026 1 1  38 ARG HA   H -24.150 -10.180   4.514 1.00 . A A .  38 ARG HA   1 1 
       19 44027 1 1  38 ARG HB2  H -25.453 -10.778   1.849 1.00 . A A .  38 ARG HB2  1 1 
       19 44028 1 1  38 ARG HB3  H -24.213 -11.774   2.569 1.00 . A A .  38 ARG HB3  1 1 
       19 44029 1 1  38 ARG HD2  H -26.426 -13.244   5.169 1.00 . A A .  38 ARG HD2  1 1 
       19 44030 1 1  38 ARG HD3  H -24.772 -13.170   4.581 1.00 . A A .  38 ARG HD3  1 1 
       19 44031 1 1  38 ARG HE   H -25.707 -10.713   5.716 1.00 . A A .  38 ARG HE   1 1 
       19 44032 1 1  38 ARG HG2  H -26.957 -11.267   3.737 1.00 . A A .  38 ARG HG2  1 1 
       19 44033 1 1  38 ARG HG3  H -26.483 -12.696   2.826 1.00 . A A .  38 ARG HG3  1 1 
       19 44034 1 1  38 ARG HH11 H -24.249 -13.840   6.541 1.00 . A A .  38 ARG HH11 1 1 
       19 44035 1 1  38 ARG HH12 H -23.525 -13.244   7.970 1.00 . A A .  38 ARG HH12 1 1 
       19 44036 1 1  38 ARG HH21 H -24.729  -9.961   7.642 1.00 . A A .  38 ARG HH21 1 1 
       19 44037 1 1  38 ARG HH22 H -23.806 -11.021   8.632 1.00 . A A .  38 ARG HH22 1 1 
       19 44038 1 1  38 ARG N    N -25.523  -8.856   3.709 1.00 . A A .  38 ARG N    1 1 
       19 44039 1 1  38 ARG NE   N -25.328 -11.614   5.852 1.00 . A A .  38 ARG NE   1 1 
       19 44040 1 1  38 ARG NH1  N -24.091 -13.065   7.159 1.00 . A A .  38 ARG NH1  1 1 
       19 44041 1 1  38 ARG NH2  N -24.353 -10.880   7.799 1.00 . A A .  38 ARG NH2  1 1 
       19 44042 1 1  38 ARG O    O -23.463  -8.377   1.968 1.00 . A A .  38 ARG O    1 1 
       19 44043 1 1  39 THR C    C -20.620 -10.269   1.081 1.00 . A A .  39 THR C    1 1 
       19 44044 1 1  39 THR CA   C -20.923  -9.406   2.328 1.00 . A A .  39 THR CA   1 1 
       19 44045 1 1  39 THR CB   C -19.701  -9.518   3.259 1.00 . A A .  39 THR CB   1 1 
       19 44046 1 1  39 THR CG2  C -18.576  -8.640   2.760 1.00 . A A .  39 THR CG2  1 1 
       19 44047 1 1  39 THR H    H -22.042 -10.589   3.653 1.00 . A A .  39 THR H    1 1 
       19 44048 1 1  39 THR HA   H -21.052  -8.373   2.053 1.00 . A A .  39 THR HA   1 1 
       19 44049 1 1  39 THR HB   H -19.352 -10.539   3.288 1.00 . A A .  39 THR HB   1 1 
       19 44050 1 1  39 THR HG1  H -20.991  -8.918   4.623 1.00 . A A .  39 THR HG1  1 1 
       19 44051 1 1  39 THR HG21 H -17.720  -8.781   3.402 1.00 . A A .  39 THR HG21 1 1 
       19 44052 1 1  39 THR HG22 H -18.886  -7.606   2.853 1.00 . A A .  39 THR HG22 1 1 
       19 44053 1 1  39 THR HG23 H -18.321  -8.874   1.737 1.00 . A A .  39 THR HG23 1 1 
       19 44054 1 1  39 THR N    N -22.121  -9.863   2.996 1.00 . A A .  39 THR N    1 1 
       19 44055 1 1  39 THR O    O -20.440 -11.495   1.199 1.00 . A A .  39 THR O    1 1 
       19 44056 1 1  39 THR OG1  O -20.035  -9.066   4.559 1.00 . A A .  39 THR OG1  1 1 
       19 44057 1 1  40 PRO C    C -18.652 -10.651  -1.224 1.00 . A A .  40 PRO C    1 1 
       19 44058 1 1  40 PRO CA   C -20.132 -10.337  -1.333 1.00 . A A .  40 PRO CA   1 1 
       19 44059 1 1  40 PRO CB   C -20.363  -9.301  -2.441 1.00 . A A .  40 PRO CB   1 1 
       19 44060 1 1  40 PRO CD   C -20.959  -8.276  -0.397 1.00 . A A .  40 PRO CD   1 1 
       19 44061 1 1  40 PRO CG   C -21.296  -8.326  -1.852 1.00 . A A .  40 PRO CG   1 1 
       19 44062 1 1  40 PRO HA   H -20.697 -11.237  -1.522 1.00 . A A .  40 PRO HA   1 1 
       19 44063 1 1  40 PRO HB2  H -19.422  -8.842  -2.706 1.00 . A A .  40 PRO HB2  1 1 
       19 44064 1 1  40 PRO HB3  H -20.791  -9.783  -3.308 1.00 . A A .  40 PRO HB3  1 1 
       19 44065 1 1  40 PRO HD2  H -20.132  -7.601  -0.229 1.00 . A A .  40 PRO HD2  1 1 
       19 44066 1 1  40 PRO HD3  H -21.823  -7.985   0.180 1.00 . A A .  40 PRO HD3  1 1 
       19 44067 1 1  40 PRO HG2  H -21.164  -7.363  -2.322 1.00 . A A .  40 PRO HG2  1 1 
       19 44068 1 1  40 PRO HG3  H -22.297  -8.700  -1.995 1.00 . A A .  40 PRO HG3  1 1 
       19 44069 1 1  40 PRO N    N -20.574  -9.659  -0.117 1.00 . A A .  40 PRO N    1 1 
       19 44070 1 1  40 PRO O    O -17.933  -9.971  -0.470 1.00 . A A .  40 PRO O    1 1 
       19 44071 1 1  41 GLU C    C -15.948 -10.840  -2.337 1.00 . A A .  41 GLU C    1 1 
       19 44072 1 1  41 GLU CA   C -16.778 -12.028  -1.865 1.00 . A A .  41 GLU CA   1 1 
       19 44073 1 1  41 GLU CB   C -16.435 -13.271  -2.688 1.00 . A A .  41 GLU CB   1 1 
       19 44074 1 1  41 GLU CD   C -14.568 -14.836  -3.399 1.00 . A A .  41 GLU CD   1 1 
       19 44075 1 1  41 GLU CG   C -14.956 -13.641  -2.585 1.00 . A A .  41 GLU CG   1 1 
       19 44076 1 1  41 GLU H    H -18.849 -12.193  -2.435 1.00 . A A .  41 GLU H    1 1 
       19 44077 1 1  41 GLU HA   H -16.536 -12.206  -0.827 1.00 . A A .  41 GLU HA   1 1 
       19 44078 1 1  41 GLU HB2  H -17.028 -14.104  -2.338 1.00 . A A .  41 GLU HB2  1 1 
       19 44079 1 1  41 GLU HB3  H -16.663 -13.084  -3.727 1.00 . A A .  41 GLU HB3  1 1 
       19 44080 1 1  41 GLU HG2  H -14.368 -12.802  -2.924 1.00 . A A .  41 GLU HG2  1 1 
       19 44081 1 1  41 GLU HG3  H -14.726 -13.833  -1.546 1.00 . A A .  41 GLU HG3  1 1 
       19 44082 1 1  41 GLU N    N -18.198 -11.687  -1.902 1.00 . A A .  41 GLU N    1 1 
       19 44083 1 1  41 GLU O    O -16.213 -10.251  -3.394 1.00 . A A .  41 GLU O    1 1 
       19 44084 1 1  41 GLU OE1  O -14.759 -15.973  -2.930 1.00 . A A .  41 GLU OE1  1 1 
       19 44085 1 1  41 GLU OE2  O -14.030 -14.665  -4.504 1.00 . A A .  41 GLU OE2  1 1 
       19 44086 1 1  42 ILE C    C -12.768  -9.822  -2.194 1.00 . A A .  42 ILE C    1 1 
       19 44087 1 1  42 ILE CA   C -14.155  -9.355  -1.816 1.00 . A A .  42 ILE CA   1 1 
       19 44088 1 1  42 ILE CB   C -14.039  -8.454  -0.565 1.00 . A A .  42 ILE CB   1 1 
       19 44089 1 1  42 ILE CD1  C -15.403  -7.229   1.215 1.00 . A A .  42 ILE CD1  1 1 
       19 44090 1 1  42 ILE CG1  C -15.420  -8.076  -0.044 1.00 . A A .  42 ILE CG1  1 1 
       19 44091 1 1  42 ILE CG2  C -13.253  -7.206  -0.903 1.00 . A A .  42 ILE CG2  1 1 
       19 44092 1 1  42 ILE H    H -14.786 -11.036  -0.764 1.00 . A A .  42 ILE H    1 1 
       19 44093 1 1  42 ILE HA   H -14.563  -8.770  -2.631 1.00 . A A .  42 ILE HA   1 1 
       19 44094 1 1  42 ILE HB   H -13.509  -8.996   0.206 1.00 . A A .  42 ILE HB   1 1 
       19 44095 1 1  42 ILE HD11 H -16.416  -7.010   1.513 1.00 . A A .  42 ILE HD11 1 1 
       19 44096 1 1  42 ILE HD12 H -14.877  -6.305   1.019 1.00 . A A .  42 ILE HD12 1 1 
       19 44097 1 1  42 ILE HD13 H -14.900  -7.765   2.007 1.00 . A A .  42 ILE HD13 1 1 
       19 44098 1 1  42 ILE HG12 H -15.938  -7.533  -0.820 1.00 . A A .  42 ILE HG12 1 1 
       19 44099 1 1  42 ILE HG13 H -15.967  -8.984   0.160 1.00 . A A .  42 ILE HG13 1 1 
       19 44100 1 1  42 ILE HG21 H -13.763  -6.677  -1.697 1.00 . A A .  42 ILE HG21 1 1 
       19 44101 1 1  42 ILE HG22 H -12.266  -7.483  -1.241 1.00 . A A .  42 ILE HG22 1 1 
       19 44102 1 1  42 ILE HG23 H -13.182  -6.571  -0.032 1.00 . A A .  42 ILE HG23 1 1 
       19 44103 1 1  42 ILE N    N -14.978 -10.491  -1.553 1.00 . A A .  42 ILE N    1 1 
       19 44104 1 1  42 ILE O    O -12.126 -10.583  -1.448 1.00 . A A .  42 ILE O    1 1 
       19 44105 1 1  43 VAL C    C -10.187  -8.425  -3.876 1.00 . A A .  43 VAL C    1 1 
       19 44106 1 1  43 VAL CA   C -10.994  -9.706  -3.773 1.00 . A A .  43 VAL CA   1 1 
       19 44107 1 1  43 VAL CB   C -10.989 -10.465  -5.137 1.00 . A A .  43 VAL CB   1 1 
       19 44108 1 1  43 VAL CG1  C -11.570  -9.620  -6.256 1.00 . A A .  43 VAL CG1  1 1 
       19 44109 1 1  43 VAL CG2  C  -9.587 -10.920  -5.489 1.00 . A A .  43 VAL CG2  1 1 
       19 44110 1 1  43 VAL H    H -12.921  -8.819  -3.849 1.00 . A A .  43 VAL H    1 1 
       19 44111 1 1  43 VAL HA   H -10.552 -10.338  -3.018 1.00 . A A .  43 VAL HA   1 1 
       19 44112 1 1  43 VAL HB   H -11.609 -11.342  -5.028 1.00 . A A .  43 VAL HB   1 1 
       19 44113 1 1  43 VAL HG11 H -11.537 -10.174  -7.183 1.00 . A A .  43 VAL HG11 1 1 
       19 44114 1 1  43 VAL HG12 H -10.974  -8.723  -6.349 1.00 . A A .  43 VAL HG12 1 1 
       19 44115 1 1  43 VAL HG13 H -12.590  -9.360  -6.018 1.00 . A A .  43 VAL HG13 1 1 
       19 44116 1 1  43 VAL HG21 H  -8.943 -10.054  -5.582 1.00 . A A .  43 VAL HG21 1 1 
       19 44117 1 1  43 VAL HG22 H  -9.605 -11.471  -6.416 1.00 . A A .  43 VAL HG22 1 1 
       19 44118 1 1  43 VAL HG23 H  -9.206 -11.552  -4.700 1.00 . A A .  43 VAL HG23 1 1 
       19 44119 1 1  43 VAL N    N -12.318  -9.389  -3.321 1.00 . A A .  43 VAL N    1 1 
       19 44120 1 1  43 VAL O    O -10.737  -7.362  -4.160 1.00 . A A .  43 VAL O    1 1 
       19 44121 1 1  44 SER C    C  -7.668  -7.152  -5.168 1.00 . A A .  44 SER C    1 1 
       19 44122 1 1  44 SER CA   C  -8.072  -7.366  -3.710 1.00 . A A .  44 SER CA   1 1 
       19 44123 1 1  44 SER CB   C  -6.864  -7.589  -2.852 1.00 . A A .  44 SER CB   1 1 
       19 44124 1 1  44 SER H    H  -8.529  -9.370  -3.355 1.00 . A A .  44 SER H    1 1 
       19 44125 1 1  44 SER HA   H  -8.611  -6.501  -3.349 1.00 . A A .  44 SER HA   1 1 
       19 44126 1 1  44 SER HB2  H  -6.350  -8.445  -3.265 1.00 . A A .  44 SER HB2  1 1 
       19 44127 1 1  44 SER HB3  H  -6.228  -6.718  -2.880 1.00 . A A .  44 SER HB3  1 1 
       19 44128 1 1  44 SER HG   H  -8.026  -8.444  -1.536 1.00 . A A .  44 SER HG   1 1 
       19 44129 1 1  44 SER N    N  -8.923  -8.507  -3.611 1.00 . A A .  44 SER N    1 1 
       19 44130 1 1  44 SER O    O  -7.135  -8.063  -5.826 1.00 . A A .  44 SER O    1 1 
       19 44131 1 1  44 SER OG   O  -7.252  -7.866  -1.508 1.00 . A A .  44 SER OG   1 1 
       19 44132 1 1  45 ALA C    C  -7.166  -4.230  -7.167 1.00 . A A .  45 ALA C    1 1 
       19 44133 1 1  45 ALA CA   C  -7.631  -5.653  -7.039 1.00 . A A .  45 ALA CA   1 1 
       19 44134 1 1  45 ALA CB   C  -8.833  -5.885  -7.913 1.00 . A A .  45 ALA CB   1 1 
       19 44135 1 1  45 ALA H    H  -8.344  -5.288  -5.105 1.00 . A A .  45 ALA H    1 1 
       19 44136 1 1  45 ALA HA   H  -6.832  -6.286  -7.401 1.00 . A A .  45 ALA HA   1 1 
       19 44137 1 1  45 ALA HB1  H  -8.549  -5.697  -8.937 1.00 . A A .  45 ALA HB1  1 1 
       19 44138 1 1  45 ALA HB2  H  -9.613  -5.197  -7.621 1.00 . A A .  45 ALA HB2  1 1 
       19 44139 1 1  45 ALA HB3  H  -9.178  -6.903  -7.804 1.00 . A A .  45 ALA HB3  1 1 
       19 44140 1 1  45 ALA N    N  -7.934  -5.979  -5.672 1.00 . A A .  45 ALA N    1 1 
       19 44141 1 1  45 ALA O    O  -7.417  -3.399  -6.299 1.00 . A A .  45 ALA O    1 1 
       19 44142 1 1  46 THR C    C  -6.605  -2.095  -9.756 1.00 . A A .  46 THR C    1 1 
       19 44143 1 1  46 THR CA   C  -5.972  -2.675  -8.508 1.00 . A A .  46 THR CA   1 1 
       19 44144 1 1  46 THR CB   C  -4.450  -2.757  -8.671 1.00 . A A .  46 THR CB   1 1 
       19 44145 1 1  46 THR CG2  C  -3.842  -1.398  -8.991 1.00 . A A .  46 THR CG2  1 1 
       19 44146 1 1  46 THR H    H  -6.342  -4.693  -8.870 1.00 . A A .  46 THR H    1 1 
       19 44147 1 1  46 THR HA   H  -6.187  -2.030  -7.671 1.00 . A A .  46 THR HA   1 1 
       19 44148 1 1  46 THR HB   H  -4.220  -3.452  -9.467 1.00 . A A .  46 THR HB   1 1 
       19 44149 1 1  46 THR HG1  H  -3.591  -4.155  -7.560 1.00 . A A .  46 THR HG1  1 1 
       19 44150 1 1  46 THR HG21 H  -2.772  -1.499  -9.100 1.00 . A A .  46 THR HG21 1 1 
       19 44151 1 1  46 THR HG22 H  -4.056  -0.714  -8.183 1.00 . A A .  46 THR HG22 1 1 
       19 44152 1 1  46 THR HG23 H  -4.266  -1.019  -9.909 1.00 . A A .  46 THR HG23 1 1 
       19 44153 1 1  46 THR N    N  -6.497  -3.965  -8.229 1.00 . A A .  46 THR N    1 1 
       19 44154 1 1  46 THR O    O  -6.719  -2.766 -10.773 1.00 . A A .  46 THR O    1 1 
       19 44155 1 1  46 THR OG1  O  -3.898  -3.241  -7.455 1.00 . A A .  46 THR OG1  1 1 
       19 44156 1 1  47 LEU C    C  -6.582   0.810 -11.330 1.00 . A A .  47 LEU C    1 1 
       19 44157 1 1  47 LEU CA   C  -7.622  -0.132 -10.716 1.00 . A A .  47 LEU CA   1 1 
       19 44158 1 1  47 LEU CB   C  -8.826   0.664 -10.178 1.00 . A A .  47 LEU CB   1 1 
       19 44159 1 1  47 LEU CD1  C  -9.922   0.958 -12.396 1.00 . A A .  47 LEU CD1  1 1 
       19 44160 1 1  47 LEU CD2  C -10.665   2.322 -10.464 1.00 . A A .  47 LEU CD2  1 1 
       19 44161 1 1  47 LEU CG   C  -9.484   1.645 -11.131 1.00 . A A .  47 LEU CG   1 1 
       19 44162 1 1  47 LEU H    H  -6.950  -0.434  -8.766 1.00 . A A .  47 LEU H    1 1 
       19 44163 1 1  47 LEU HA   H  -7.969  -0.822 -11.469 1.00 . A A .  47 LEU HA   1 1 
       19 44164 1 1  47 LEU HB2  H  -9.580  -0.034  -9.842 1.00 . A A .  47 LEU HB2  1 1 
       19 44165 1 1  47 LEU HB3  H  -8.486   1.214  -9.315 1.00 . A A .  47 LEU HB3  1 1 
       19 44166 1 1  47 LEU HD11 H -10.357   1.700 -13.047 1.00 . A A .  47 LEU HD11 1 1 
       19 44167 1 1  47 LEU HD12 H -10.649   0.195 -12.161 1.00 . A A .  47 LEU HD12 1 1 
       19 44168 1 1  47 LEU HD13 H  -9.066   0.512 -12.879 1.00 . A A .  47 LEU HD13 1 1 
       19 44169 1 1  47 LEU HD21 H -11.117   3.019 -11.153 1.00 . A A .  47 LEU HD21 1 1 
       19 44170 1 1  47 LEU HD22 H -10.326   2.853  -9.587 1.00 . A A .  47 LEU HD22 1 1 
       19 44171 1 1  47 LEU HD23 H -11.392   1.578 -10.174 1.00 . A A .  47 LEU HD23 1 1 
       19 44172 1 1  47 LEU HG   H  -8.760   2.409 -11.369 1.00 . A A .  47 LEU HG   1 1 
       19 44173 1 1  47 LEU N    N  -7.036  -0.876  -9.643 1.00 . A A .  47 LEU N    1 1 
       19 44174 1 1  47 LEU O    O  -6.284   1.859 -10.766 1.00 . A A .  47 LEU O    1 1 
       19 44175 1 1  48 PRO C    C  -5.646   2.398 -13.913 1.00 . A A .  48 PRO C    1 1 
       19 44176 1 1  48 PRO CA   C  -4.993   1.263 -13.121 1.00 . A A .  48 PRO CA   1 1 
       19 44177 1 1  48 PRO CB   C  -4.271   0.291 -14.054 1.00 . A A .  48 PRO CB   1 1 
       19 44178 1 1  48 PRO CD   C  -6.208  -0.838 -13.182 1.00 . A A .  48 PRO CD   1 1 
       19 44179 1 1  48 PRO CG   C  -5.279  -0.761 -14.368 1.00 . A A .  48 PRO CG   1 1 
       19 44180 1 1  48 PRO HA   H  -4.294   1.681 -12.412 1.00 . A A .  48 PRO HA   1 1 
       19 44181 1 1  48 PRO HB2  H  -3.952   0.816 -14.942 1.00 . A A .  48 PRO HB2  1 1 
       19 44182 1 1  48 PRO HB3  H  -3.411  -0.127 -13.551 1.00 . A A .  48 PRO HB3  1 1 
       19 44183 1 1  48 PRO HD2  H  -7.232  -0.911 -13.513 1.00 . A A .  48 PRO HD2  1 1 
       19 44184 1 1  48 PRO HD3  H  -5.955  -1.684 -12.557 1.00 . A A .  48 PRO HD3  1 1 
       19 44185 1 1  48 PRO HG2  H  -5.831  -0.484 -15.254 1.00 . A A .  48 PRO HG2  1 1 
       19 44186 1 1  48 PRO HG3  H  -4.784  -1.709 -14.518 1.00 . A A .  48 PRO HG3  1 1 
       19 44187 1 1  48 PRO N    N  -5.980   0.434 -12.461 1.00 . A A .  48 PRO N    1 1 
       19 44188 1 1  48 PRO O    O  -6.731   2.225 -14.498 1.00 . A A .  48 PRO O    1 1 
       19 44189 1 1  49 GLY C    C  -6.287   5.632 -13.772 1.00 . A A .  49 GLY C    1 1 
       19 44190 1 1  49 GLY CA   C  -5.500   4.684 -14.646 1.00 . A A .  49 GLY CA   1 1 
       19 44191 1 1  49 GLY H    H  -4.173   3.642 -13.395 1.00 . A A .  49 GLY H    1 1 
       19 44192 1 1  49 GLY HA2  H  -4.661   5.216 -15.068 1.00 . A A .  49 GLY HA2  1 1 
       19 44193 1 1  49 GLY HA3  H  -6.137   4.341 -15.446 1.00 . A A .  49 GLY HA3  1 1 
       19 44194 1 1  49 GLY N    N  -5.007   3.544 -13.912 1.00 . A A .  49 GLY N    1 1 
       19 44195 1 1  49 GLY O    O  -6.852   6.612 -14.258 1.00 . A A .  49 GLY O    1 1 
       19 44196 1 1  50 PHE C    C  -6.258   6.402 -10.277 1.00 . A A .  50 PHE C    1 1 
       19 44197 1 1  50 PHE CA   C  -7.077   6.158 -11.528 1.00 . A A .  50 PHE CA   1 1 
       19 44198 1 1  50 PHE CB   C  -8.428   5.487 -11.177 1.00 . A A .  50 PHE CB   1 1 
       19 44199 1 1  50 PHE CD1  C  -9.350   4.448 -13.290 1.00 . A A .  50 PHE CD1  1 1 
       19 44200 1 1  50 PHE CD2  C -10.381   6.417 -12.445 1.00 . A A .  50 PHE CD2  1 1 
       19 44201 1 1  50 PHE CE1  C -10.240   4.426 -14.343 1.00 . A A .  50 PHE CE1  1 1 
       19 44202 1 1  50 PHE CE2  C -11.271   6.407 -13.496 1.00 . A A .  50 PHE CE2  1 1 
       19 44203 1 1  50 PHE CG   C  -9.411   5.443 -12.327 1.00 . A A .  50 PHE CG   1 1 
       19 44204 1 1  50 PHE CZ   C -11.203   5.411 -14.446 1.00 . A A .  50 PHE CZ   1 1 
       19 44205 1 1  50 PHE H    H  -5.812   4.590 -12.132 1.00 . A A .  50 PHE H    1 1 
       19 44206 1 1  50 PHE HA   H  -7.273   7.112 -11.995 1.00 . A A .  50 PHE HA   1 1 
       19 44207 1 1  50 PHE HB2  H  -8.243   4.472 -10.858 1.00 . A A .  50 PHE HB2  1 1 
       19 44208 1 1  50 PHE HB3  H  -8.885   6.030 -10.364 1.00 . A A .  50 PHE HB3  1 1 
       19 44209 1 1  50 PHE HD1  H  -8.596   3.678 -13.209 1.00 . A A .  50 PHE HD1  1 1 
       19 44210 1 1  50 PHE HD2  H -10.440   7.196 -11.698 1.00 . A A .  50 PHE HD2  1 1 
       19 44211 1 1  50 PHE HE1  H -10.181   3.644 -15.085 1.00 . A A .  50 PHE HE1  1 1 
       19 44212 1 1  50 PHE HE2  H -12.017   7.186 -13.568 1.00 . A A .  50 PHE HE2  1 1 
       19 44213 1 1  50 PHE HZ   H -11.901   5.400 -15.272 1.00 . A A .  50 PHE HZ   1 1 
       19 44214 1 1  50 PHE N    N  -6.322   5.352 -12.482 1.00 . A A .  50 PHE N    1 1 
       19 44215 1 1  50 PHE O    O  -5.222   5.799 -10.099 1.00 . A A .  50 PHE O    1 1 
       19 44216 1 1  51 GLN C    C  -7.065   7.788  -7.113 1.00 . A A .  51 GLN C    1 1 
       19 44217 1 1  51 GLN CA   C  -6.043   7.609  -8.195 1.00 . A A .  51 GLN CA   1 1 
       19 44218 1 1  51 GLN CB   C  -5.187   8.844  -8.352 1.00 . A A .  51 GLN CB   1 1 
       19 44219 1 1  51 GLN CD   C  -5.089  11.227  -9.150 1.00 . A A .  51 GLN CD   1 1 
       19 44220 1 1  51 GLN CG   C  -5.963  10.029  -8.789 1.00 . A A .  51 GLN CG   1 1 
       19 44221 1 1  51 GLN H    H  -7.546   7.789  -9.612 1.00 . A A .  51 GLN H    1 1 
       19 44222 1 1  51 GLN HA   H  -5.414   6.780  -7.913 1.00 . A A .  51 GLN HA   1 1 
       19 44223 1 1  51 GLN HB2  H  -4.734   9.069  -7.397 1.00 . A A .  51 GLN HB2  1 1 
       19 44224 1 1  51 GLN HB3  H  -4.403   8.654  -9.070 1.00 . A A .  51 GLN HB3  1 1 
       19 44225 1 1  51 GLN HE21 H  -3.676  10.727  -7.800 1.00 . A A .  51 GLN HE21 1 1 
       19 44226 1 1  51 GLN HE22 H  -3.384  12.140  -8.723 1.00 . A A .  51 GLN HE22 1 1 
       19 44227 1 1  51 GLN HG2  H  -6.555   9.666  -9.613 1.00 . A A .  51 GLN HG2  1 1 
       19 44228 1 1  51 GLN HG3  H  -6.641  10.271  -7.986 1.00 . A A .  51 GLN HG3  1 1 
       19 44229 1 1  51 GLN N    N  -6.715   7.290  -9.432 1.00 . A A .  51 GLN N    1 1 
       19 44230 1 1  51 GLN NE2  N  -3.950  11.370  -8.501 1.00 . A A .  51 GLN NE2  1 1 
       19 44231 1 1  51 GLN O    O  -8.266   7.944  -7.393 1.00 . A A .  51 GLN O    1 1 
       19 44232 1 1  51 GLN OE1  O  -5.451  12.032 -10.008 1.00 . A A .  51 GLN OE1  1 1 
       19 44233 1 1  52 ARG C    C  -7.034   8.820  -3.770 1.00 . A A .  52 ARG C    1 1 
       19 44234 1 1  52 ARG CA   C  -7.470   7.774  -4.755 1.00 . A A .  52 ARG CA   1 1 
       19 44235 1 1  52 ARG CB   C  -7.443   6.380  -4.106 1.00 . A A .  52 ARG CB   1 1 
       19 44236 1 1  52 ARG CD   C  -8.138   4.786  -2.305 1.00 . A A .  52 ARG CD   1 1 
       19 44237 1 1  52 ARG CG   C  -8.244   6.221  -2.813 1.00 . A A .  52 ARG CG   1 1 
       19 44238 1 1  52 ARG CZ   C  -8.929   3.363  -0.410 1.00 . A A .  52 ARG CZ   1 1 
       19 44239 1 1  52 ARG H    H  -5.632   7.794  -5.813 1.00 . A A .  52 ARG H    1 1 
       19 44240 1 1  52 ARG HA   H  -8.481   7.977  -5.075 1.00 . A A .  52 ARG HA   1 1 
       19 44241 1 1  52 ARG HB2  H  -7.832   5.668  -4.819 1.00 . A A .  52 ARG HB2  1 1 
       19 44242 1 1  52 ARG HB3  H  -6.414   6.122  -3.902 1.00 . A A .  52 ARG HB3  1 1 
       19 44243 1 1  52 ARG HD2  H  -8.600   4.128  -3.026 1.00 . A A .  52 ARG HD2  1 1 
       19 44244 1 1  52 ARG HD3  H  -7.091   4.534  -2.215 1.00 . A A .  52 ARG HD3  1 1 
       19 44245 1 1  52 ARG HE   H  -9.112   5.372  -0.534 1.00 . A A .  52 ARG HE   1 1 
       19 44246 1 1  52 ARG HG2  H  -7.853   6.897  -2.066 1.00 . A A .  52 ARG HG2  1 1 
       19 44247 1 1  52 ARG HG3  H  -9.282   6.451  -3.008 1.00 . A A .  52 ARG HG3  1 1 
       19 44248 1 1  52 ARG HH11 H  -8.121   2.249  -1.941 1.00 . A A .  52 ARG HH11 1 1 
       19 44249 1 1  52 ARG HH12 H  -8.611   1.344  -0.596 1.00 . A A .  52 ARG HH12 1 1 
       19 44250 1 1  52 ARG HH21 H  -9.769   4.088   1.296 1.00 . A A .  52 ARG HH21 1 1 
       19 44251 1 1  52 ARG HH22 H  -9.587   2.392   1.247 1.00 . A A .  52 ARG HH22 1 1 
       19 44252 1 1  52 ARG N    N  -6.606   7.771  -5.911 1.00 . A A .  52 ARG N    1 1 
       19 44253 1 1  52 ARG NE   N  -8.790   4.569  -1.005 1.00 . A A .  52 ARG NE   1 1 
       19 44254 1 1  52 ARG NH1  N  -8.531   2.249  -1.030 1.00 . A A .  52 ARG NH1  1 1 
       19 44255 1 1  52 ARG NH2  N  -9.462   3.280   0.790 1.00 . A A .  52 ARG NH2  1 1 
       19 44256 1 1  52 ARG O    O  -5.878   8.858  -3.360 1.00 . A A .  52 ARG O    1 1 
       19 44257 1 1  53 PHE C    C  -8.511  10.424  -1.213 1.00 . A A .  53 PHE C    1 1 
       19 44258 1 1  53 PHE CA   C  -7.692  10.674  -2.430 1.00 . A A .  53 PHE CA   1 1 
       19 44259 1 1  53 PHE CB   C  -7.947  12.071  -3.002 1.00 . A A .  53 PHE CB   1 1 
       19 44260 1 1  53 PHE CD1  C  -6.872  11.924  -5.265 1.00 . A A .  53 PHE CD1  1 1 
       19 44261 1 1  53 PHE CD2  C  -5.958  13.428  -3.661 1.00 . A A .  53 PHE CD2  1 1 
       19 44262 1 1  53 PHE CE1  C  -5.911  12.297  -6.158 1.00 . A A .  53 PHE CE1  1 1 
       19 44263 1 1  53 PHE CE2  C  -4.992  13.806  -4.562 1.00 . A A .  53 PHE CE2  1 1 
       19 44264 1 1  53 PHE CG   C  -6.910  12.485  -4.000 1.00 . A A .  53 PHE CG   1 1 
       19 44265 1 1  53 PHE CZ   C  -4.966  13.240  -5.814 1.00 . A A .  53 PHE CZ   1 1 
       19 44266 1 1  53 PHE H    H  -8.847   9.586  -3.792 1.00 . A A .  53 PHE H    1 1 
       19 44267 1 1  53 PHE HA   H  -6.649  10.600  -2.159 1.00 . A A .  53 PHE HA   1 1 
       19 44268 1 1  53 PHE HB2  H  -8.911  12.086  -3.488 1.00 . A A .  53 PHE HB2  1 1 
       19 44269 1 1  53 PHE HB3  H  -7.945  12.787  -2.194 1.00 . A A .  53 PHE HB3  1 1 
       19 44270 1 1  53 PHE HD1  H  -7.600  11.183  -5.562 1.00 . A A .  53 PHE HD1  1 1 
       19 44271 1 1  53 PHE HD2  H  -5.980  13.872  -2.677 1.00 . A A .  53 PHE HD2  1 1 
       19 44272 1 1  53 PHE HE1  H  -5.895  11.837  -7.137 1.00 . A A .  53 PHE HE1  1 1 
       19 44273 1 1  53 PHE HE2  H  -4.253  14.545  -4.289 1.00 . A A .  53 PHE HE2  1 1 
       19 44274 1 1  53 PHE HZ   H  -4.208  13.531  -6.525 1.00 . A A .  53 PHE HZ   1 1 
       19 44275 1 1  53 PHE N    N  -7.946   9.655  -3.401 1.00 . A A .  53 PHE N    1 1 
       19 44276 1 1  53 PHE O    O  -9.445   9.631  -1.248 1.00 . A A .  53 PHE O    1 1 
       19 44277 1 1  54 ARG C    C  -8.982  12.227   1.821 1.00 . A A .  54 ARG C    1 1 
       19 44278 1 1  54 ARG CA   C  -8.844  10.904   1.099 1.00 . A A .  54 ARG CA   1 1 
       19 44279 1 1  54 ARG CB   C  -8.128   9.859   1.971 1.00 . A A .  54 ARG CB   1 1 
       19 44280 1 1  54 ARG CD   C  -6.047   9.950   3.381 1.00 . A A .  54 ARG CD   1 1 
       19 44281 1 1  54 ARG CG   C  -6.614   9.986   1.984 1.00 . A A .  54 ARG CG   1 1 
       19 44282 1 1  54 ARG CZ   C  -5.642  11.726   5.091 1.00 . A A .  54 ARG CZ   1 1 
       19 44283 1 1  54 ARG H    H  -7.393  11.684  -0.182 1.00 . A A .  54 ARG H    1 1 
       19 44284 1 1  54 ARG HA   H  -9.837  10.543   0.892 1.00 . A A .  54 ARG HA   1 1 
       19 44285 1 1  54 ARG HB2  H  -8.471   9.934   2.990 1.00 . A A .  54 ARG HB2  1 1 
       19 44286 1 1  54 ARG HB3  H  -8.367   8.877   1.587 1.00 . A A .  54 ARG HB3  1 1 
       19 44287 1 1  54 ARG HD2  H  -6.463   9.091   3.888 1.00 . A A .  54 ARG HD2  1 1 
       19 44288 1 1  54 ARG HD3  H  -4.975   9.843   3.309 1.00 . A A .  54 ARG HD3  1 1 
       19 44289 1 1  54 ARG HE   H  -7.222  11.616   3.837 1.00 . A A .  54 ARG HE   1 1 
       19 44290 1 1  54 ARG HG2  H  -6.187   9.176   1.413 1.00 . A A .  54 ARG HG2  1 1 
       19 44291 1 1  54 ARG HG3  H  -6.349  10.925   1.520 1.00 . A A .  54 ARG HG3  1 1 
       19 44292 1 1  54 ARG HH11 H  -4.211  10.257   5.109 1.00 . A A .  54 ARG HH11 1 1 
       19 44293 1 1  54 ARG HH12 H  -3.943  11.515   6.212 1.00 . A A .  54 ARG HH12 1 1 
       19 44294 1 1  54 ARG HH21 H  -6.832  13.391   5.393 1.00 . A A .  54 ARG HH21 1 1 
       19 44295 1 1  54 ARG HH22 H  -5.469  13.318   6.370 1.00 . A A .  54 ARG HH22 1 1 
       19 44296 1 1  54 ARG N    N  -8.156  11.062  -0.145 1.00 . A A .  54 ARG N    1 1 
       19 44297 1 1  54 ARG NE   N  -6.387  11.179   4.123 1.00 . A A .  54 ARG NE   1 1 
       19 44298 1 1  54 ARG NH1  N  -4.531  11.127   5.496 1.00 . A A .  54 ARG NH1  1 1 
       19 44299 1 1  54 ARG NH2  N  -6.009  12.875   5.648 1.00 . A A .  54 ARG NH2  1 1 
       19 44300 1 1  54 ARG O    O  -7.996  12.903   2.094 1.00 . A A .  54 ARG O    1 1 
       19 44301 1 1  55 LEU C    C -11.831  13.583   3.577 1.00 . A A .  55 LEU C    1 1 
       19 44302 1 1  55 LEU CA   C -10.520  13.794   2.831 1.00 . A A .  55 LEU CA   1 1 
       19 44303 1 1  55 LEU CB   C -10.658  14.946   1.800 1.00 . A A .  55 LEU CB   1 1 
       19 44304 1 1  55 LEU CD1  C  -9.773  16.818   3.246 1.00 . A A .  55 LEU CD1  1 1 
       19 44305 1 1  55 LEU CD2  C -11.149  17.346   1.234 1.00 . A A .  55 LEU CD2  1 1 
       19 44306 1 1  55 LEU CG   C -10.919  16.359   2.359 1.00 . A A .  55 LEU CG   1 1 
       19 44307 1 1  55 LEU H    H -10.956  11.970   1.958 1.00 . A A .  55 LEU H    1 1 
       19 44308 1 1  55 LEU HA   H  -9.730  14.021   3.531 1.00 . A A .  55 LEU HA   1 1 
       19 44309 1 1  55 LEU HB2  H  -9.746  14.982   1.222 1.00 . A A .  55 LEU HB2  1 1 
       19 44310 1 1  55 LEU HB3  H -11.468  14.696   1.130 1.00 . A A .  55 LEU HB3  1 1 
       19 44311 1 1  55 LEU HD11 H  -9.670  16.144   4.083 1.00 . A A .  55 LEU HD11 1 1 
       19 44312 1 1  55 LEU HD12 H  -9.977  17.814   3.607 1.00 . A A .  55 LEU HD12 1 1 
       19 44313 1 1  55 LEU HD13 H  -8.855  16.824   2.674 1.00 . A A .  55 LEU HD13 1 1 
       19 44314 1 1  55 LEU HD21 H -11.982  17.023   0.627 1.00 . A A .  55 LEU HD21 1 1 
       19 44315 1 1  55 LEU HD22 H -10.260  17.417   0.628 1.00 . A A .  55 LEU HD22 1 1 
       19 44316 1 1  55 LEU HD23 H -11.369  18.317   1.653 1.00 . A A .  55 LEU HD23 1 1 
       19 44317 1 1  55 LEU HG   H -11.810  16.327   2.969 1.00 . A A .  55 LEU HG   1 1 
       19 44318 1 1  55 LEU N    N -10.200  12.563   2.154 1.00 . A A .  55 LEU N    1 1 
       19 44319 1 1  55 LEU O    O -12.493  12.557   3.378 1.00 . A A .  55 LEU O    1 1 
       19 44320 1 1  56 LYS C    C -14.143  15.760   5.166 1.00 . A A .  56 LYS C    1 1 
       19 44321 1 1  56 LYS CA   C -13.417  14.419   5.184 1.00 . A A .  56 LYS CA   1 1 
       19 44322 1 1  56 LYS CB   C -13.108  13.974   6.623 1.00 . A A .  56 LYS CB   1 1 
       19 44323 1 1  56 LYS CD   C -11.844  14.382   8.761 1.00 . A A .  56 LYS CD   1 1 
       19 44324 1 1  56 LYS CE   C -10.905  15.330   9.483 1.00 . A A .  56 LYS CE   1 1 
       19 44325 1 1  56 LYS CG   C -12.160  14.898   7.370 1.00 . A A .  56 LYS CG   1 1 
       19 44326 1 1  56 LYS H    H -11.651  15.317   4.539 1.00 . A A .  56 LYS H    1 1 
       19 44327 1 1  56 LYS HA   H -14.046  13.681   4.712 1.00 . A A .  56 LYS HA   1 1 
       19 44328 1 1  56 LYS HB2  H -14.034  13.929   7.177 1.00 . A A .  56 LYS HB2  1 1 
       19 44329 1 1  56 LYS HB3  H -12.671  12.988   6.596 1.00 . A A .  56 LYS HB3  1 1 
       19 44330 1 1  56 LYS HD2  H -12.762  14.298   9.323 1.00 . A A .  56 LYS HD2  1 1 
       19 44331 1 1  56 LYS HD3  H -11.376  13.412   8.682 1.00 . A A .  56 LYS HD3  1 1 
       19 44332 1 1  56 LYS HE2  H -10.012  15.431   8.885 1.00 . A A .  56 LYS HE2  1 1 
       19 44333 1 1  56 LYS HE3  H -11.384  16.293   9.576 1.00 . A A .  56 LYS HE3  1 1 
       19 44334 1 1  56 LYS HG2  H -11.242  14.984   6.809 1.00 . A A .  56 LYS HG2  1 1 
       19 44335 1 1  56 LYS HG3  H -12.622  15.872   7.449 1.00 . A A .  56 LYS HG3  1 1 
       19 44336 1 1  56 LYS HZ1  H -11.347  14.686  11.436 1.00 . A A .  56 LYS HZ1  1 1 
       19 44337 1 1  56 LYS HZ2  H  -9.911  15.534  11.303 1.00 . A A .  56 LYS HZ2  1 1 
       19 44338 1 1  56 LYS HZ3  H  -9.976  13.960  10.778 1.00 . A A .  56 LYS HZ3  1 1 
       19 44339 1 1  56 LYS N    N -12.196  14.514   4.418 1.00 . A A .  56 LYS N    1 1 
       19 44340 1 1  56 LYS NZ   N -10.522  14.842  10.824 1.00 . A A .  56 LYS NZ   1 1 
       19 44341 1 1  56 LYS O    O -13.515  16.820   4.964 1.00 . A A .  56 LYS O    1 1 
       19 44342 1 1  57 GLY C    C -17.311  16.836   4.306 1.00 . A A .  57 GLY C    1 1 
       19 44343 1 1  57 GLY CA   C -16.238  16.908   5.353 1.00 . A A .  57 GLY CA   1 1 
       19 44344 1 1  57 GLY H    H -15.883  14.850   5.484 1.00 . A A .  57 GLY H    1 1 
       19 44345 1 1  57 GLY HA2  H -16.690  17.037   6.326 1.00 . A A .  57 GLY HA2  1 1 
       19 44346 1 1  57 GLY HA3  H -15.604  17.753   5.137 1.00 . A A .  57 GLY HA3  1 1 
       19 44347 1 1  57 GLY N    N -15.439  15.716   5.354 1.00 . A A .  57 GLY N    1 1 
       19 44348 1 1  57 GLY O    O -18.207  15.985   4.387 1.00 . A A .  57 GLY O    1 1 
       19 44349 1 1  58 ARG C    C -17.689  16.730   1.162 1.00 . A A .  58 ARG C    1 1 
       19 44350 1 1  58 ARG CA   C -18.193  17.680   2.221 1.00 . A A .  58 ARG CA   1 1 
       19 44351 1 1  58 ARG CB   C -18.468  19.121   1.650 1.00 . A A .  58 ARG CB   1 1 
       19 44352 1 1  58 ARG CD   C -17.314  19.269  -0.638 1.00 . A A .  58 ARG CD   1 1 
       19 44353 1 1  58 ARG CG   C -17.356  19.791   0.806 1.00 . A A .  58 ARG CG   1 1 
       19 44354 1 1  58 ARG CZ   C -16.148  19.824  -2.779 1.00 . A A .  58 ARG CZ   1 1 
       19 44355 1 1  58 ARG H    H -16.486  18.350   3.293 1.00 . A A .  58 ARG H    1 1 
       19 44356 1 1  58 ARG HA   H -19.108  17.269   2.627 1.00 . A A .  58 ARG HA   1 1 
       19 44357 1 1  58 ARG HB2  H -19.346  19.073   1.026 1.00 . A A .  58 ARG HB2  1 1 
       19 44358 1 1  58 ARG HB3  H -18.692  19.770   2.485 1.00 . A A .  58 ARG HB3  1 1 
       19 44359 1 1  58 ARG HD2  H -17.136  18.206  -0.617 1.00 . A A .  58 ARG HD2  1 1 
       19 44360 1 1  58 ARG HD3  H -18.270  19.459  -1.102 1.00 . A A .  58 ARG HD3  1 1 
       19 44361 1 1  58 ARG HE   H -15.599  20.406  -0.903 1.00 . A A .  58 ARG HE   1 1 
       19 44362 1 1  58 ARG HG2  H -17.512  20.860   0.785 1.00 . A A .  58 ARG HG2  1 1 
       19 44363 1 1  58 ARG HG3  H -16.406  19.587   1.278 1.00 . A A .  58 ARG HG3  1 1 
       19 44364 1 1  58 ARG HH11 H -17.854  18.713  -3.087 1.00 . A A .  58 ARG HH11 1 1 
       19 44365 1 1  58 ARG HH12 H -16.993  19.110  -4.492 1.00 . A A .  58 ARG HH12 1 1 
       19 44366 1 1  58 ARG HH21 H -14.458  20.957  -2.893 1.00 . A A .  58 ARG HH21 1 1 
       19 44367 1 1  58 ARG HH22 H -14.991  20.369  -4.395 1.00 . A A .  58 ARG HH22 1 1 
       19 44368 1 1  58 ARG N    N -17.223  17.702   3.304 1.00 . A A .  58 ARG N    1 1 
       19 44369 1 1  58 ARG NE   N -16.258  19.906  -1.437 1.00 . A A .  58 ARG NE   1 1 
       19 44370 1 1  58 ARG NH1  N -17.057  19.169  -3.490 1.00 . A A .  58 ARG NH1  1 1 
       19 44371 1 1  58 ARG NH2  N -15.145  20.423  -3.394 1.00 . A A .  58 ARG NH2  1 1 
       19 44372 1 1  58 ARG O    O -18.429  16.287   0.297 1.00 . A A .  58 ARG O    1 1 
       19 44373 1 1  59 LEU C    C -15.289  14.336   1.113 1.00 . A A .  59 LEU C    1 1 
       19 44374 1 1  59 LEU CA   C -15.786  15.539   0.333 1.00 . A A .  59 LEU CA   1 1 
       19 44375 1 1  59 LEU CB   C -14.684  16.212  -0.489 1.00 . A A .  59 LEU CB   1 1 
       19 44376 1 1  59 LEU CD1  C -15.049  14.768  -2.518 1.00 . A A .  59 LEU CD1  1 1 
       19 44377 1 1  59 LEU CD2  C -13.038  16.149  -2.347 1.00 . A A .  59 LEU CD2  1 1 
       19 44378 1 1  59 LEU CG   C -14.018  15.343  -1.567 1.00 . A A .  59 LEU CG   1 1 
       19 44379 1 1  59 LEU H    H -15.863  16.845   1.944 1.00 . A A .  59 LEU H    1 1 
       19 44380 1 1  59 LEU HA   H -16.567  15.189  -0.328 1.00 . A A .  59 LEU HA   1 1 
       19 44381 1 1  59 LEU HB2  H -15.109  17.082  -0.971 1.00 . A A .  59 LEU HB2  1 1 
       19 44382 1 1  59 LEU HB3  H -13.918  16.545   0.195 1.00 . A A .  59 LEU HB3  1 1 
       19 44383 1 1  59 LEU HD11 H -15.586  15.574  -2.996 1.00 . A A .  59 LEU HD11 1 1 
       19 44384 1 1  59 LEU HD12 H -15.743  14.142  -1.976 1.00 . A A .  59 LEU HD12 1 1 
       19 44385 1 1  59 LEU HD13 H -14.550  14.178  -3.271 1.00 . A A .  59 LEU HD13 1 1 
       19 44386 1 1  59 LEU HD21 H -13.571  16.972  -2.801 1.00 . A A .  59 LEU HD21 1 1 
       19 44387 1 1  59 LEU HD22 H -12.644  15.503  -3.117 1.00 . A A .  59 LEU HD22 1 1 
       19 44388 1 1  59 LEU HD23 H -12.258  16.511  -1.695 1.00 . A A .  59 LEU HD23 1 1 
       19 44389 1 1  59 LEU HG   H -13.491  14.525  -1.099 1.00 . A A .  59 LEU HG   1 1 
       19 44390 1 1  59 LEU N    N -16.409  16.445   1.234 1.00 . A A .  59 LEU N    1 1 
       19 44391 1 1  59 LEU O    O -15.181  14.383   2.343 1.00 . A A .  59 LEU O    1 1 
       19 44392 1 1  60 TYR C    C -13.563  11.413   0.289 1.00 . A A .  60 TYR C    1 1 
       19 44393 1 1  60 TYR CA   C -14.750  12.002   1.002 1.00 . A A .  60 TYR CA   1 1 
       19 44394 1 1  60 TYR CB   C -15.971  11.113   0.672 1.00 . A A .  60 TYR CB   1 1 
       19 44395 1 1  60 TYR CD1  C -17.899  12.491  -0.180 1.00 . A A .  60 TYR CD1  1 1 
       19 44396 1 1  60 TYR CD2  C -17.975  11.716   2.070 1.00 . A A .  60 TYR CD2  1 1 
       19 44397 1 1  60 TYR CE1  C -19.114  13.105  -0.016 1.00 . A A .  60 TYR CE1  1 1 
       19 44398 1 1  60 TYR CE2  C -19.195  12.329   2.239 1.00 . A A .  60 TYR CE2  1 1 
       19 44399 1 1  60 TYR CG   C -17.307  11.782   0.867 1.00 . A A .  60 TYR CG   1 1 
       19 44400 1 1  60 TYR CZ   C -19.759  13.018   1.193 1.00 . A A .  60 TYR CZ   1 1 
       19 44401 1 1  60 TYR H    H -14.884  13.345  -0.559 1.00 . A A .  60 TYR H    1 1 
       19 44402 1 1  60 TYR HA   H -14.627  12.057   2.072 1.00 . A A .  60 TYR HA   1 1 
       19 44403 1 1  60 TYR HB2  H -15.914  10.818  -0.365 1.00 . A A .  60 TYR HB2  1 1 
       19 44404 1 1  60 TYR HB3  H -15.956  10.220   1.280 1.00 . A A .  60 TYR HB3  1 1 
       19 44405 1 1  60 TYR HD1  H -17.374  12.561  -1.126 1.00 . A A .  60 TYR HD1  1 1 
       19 44406 1 1  60 TYR HD2  H -17.526  11.174   2.887 1.00 . A A .  60 TYR HD2  1 1 
       19 44407 1 1  60 TYR HE1  H -19.563  13.648  -0.834 1.00 . A A .  60 TYR HE1  1 1 
       19 44408 1 1  60 TYR HE2  H -19.703  12.266   3.188 1.00 . A A .  60 TYR HE2  1 1 
       19 44409 1 1  60 TYR HH   H -21.475  13.397   0.556 1.00 . A A .  60 TYR HH   1 1 
       19 44410 1 1  60 TYR N    N -14.995  13.284   0.414 1.00 . A A .  60 TYR N    1 1 
       19 44411 1 1  60 TYR O    O -13.037  12.052  -0.621 1.00 . A A .  60 TYR O    1 1 
       19 44412 1 1  60 TYR OH   O -20.972  13.625   1.358 1.00 . A A .  60 TYR OH   1 1 
       19 44413 1 1  61 PRO C    C -12.802   9.203  -1.460 1.00 . A A .  61 PRO C    1 1 
       19 44414 1 1  61 PRO CA   C -12.134   9.488  -0.123 1.00 . A A .  61 PRO CA   1 1 
       19 44415 1 1  61 PRO CB   C -11.895   8.179   0.659 1.00 . A A .  61 PRO CB   1 1 
       19 44416 1 1  61 PRO CD   C -13.348   9.535   1.969 1.00 . A A .  61 PRO CD   1 1 
       19 44417 1 1  61 PRO CG   C -13.002   8.116   1.658 1.00 . A A .  61 PRO CG   1 1 
       19 44418 1 1  61 PRO HA   H -11.217  10.026  -0.299 1.00 . A A .  61 PRO HA   1 1 
       19 44419 1 1  61 PRO HB2  H -11.923   7.338  -0.021 1.00 . A A .  61 PRO HB2  1 1 
       19 44420 1 1  61 PRO HB3  H -10.931   8.220   1.144 1.00 . A A .  61 PRO HB3  1 1 
       19 44421 1 1  61 PRO HD2  H -14.382   9.620   2.264 1.00 . A A .  61 PRO HD2  1 1 
       19 44422 1 1  61 PRO HD3  H -12.705   9.914   2.749 1.00 . A A .  61 PRO HD3  1 1 
       19 44423 1 1  61 PRO HG2  H -13.854   7.609   1.226 1.00 . A A .  61 PRO HG2  1 1 
       19 44424 1 1  61 PRO HG3  H -12.671   7.602   2.548 1.00 . A A .  61 PRO HG3  1 1 
       19 44425 1 1  61 PRO N    N -13.076  10.223   0.693 1.00 . A A .  61 PRO N    1 1 
       19 44426 1 1  61 PRO O    O -13.865   8.594  -1.500 1.00 . A A .  61 PRO O    1 1 
       19 44427 1 1  62 CYS C    C -11.832   9.052  -4.855 1.00 . A A .  62 CYS C    1 1 
       19 44428 1 1  62 CYS CA   C -12.826   9.566  -3.817 1.00 . A A .  62 CYS CA   1 1 
       19 44429 1 1  62 CYS CB   C -13.395  10.941  -4.209 1.00 . A A .  62 CYS CB   1 1 
       19 44430 1 1  62 CYS H    H -11.340  10.105  -2.455 1.00 . A A .  62 CYS H    1 1 
       19 44431 1 1  62 CYS HA   H -13.647   8.869  -3.747 1.00 . A A .  62 CYS HA   1 1 
       19 44432 1 1  62 CYS HB2  H -13.900  10.912  -5.164 1.00 . A A .  62 CYS HB2  1 1 
       19 44433 1 1  62 CYS HB3  H -14.131  11.209  -3.466 1.00 . A A .  62 CYS HB3  1 1 
       19 44434 1 1  62 CYS HG   H -12.405  13.062  -5.265 1.00 . A A .  62 CYS HG   1 1 
       19 44435 1 1  62 CYS N    N -12.215   9.669  -2.522 1.00 . A A .  62 CYS N    1 1 
       19 44436 1 1  62 CYS O    O -10.603   9.092  -4.642 1.00 . A A .  62 CYS O    1 1 
       19 44437 1 1  62 CYS SG   S -12.164  12.267  -4.233 1.00 . A A .  62 CYS SG   1 1 
       19 44438 1 1  63 ILE C    C -11.718   8.964  -8.222 1.00 . A A .  63 ILE C    1 1 
       19 44439 1 1  63 ILE CA   C -11.565   8.032  -7.048 1.00 . A A .  63 ILE CA   1 1 
       19 44440 1 1  63 ILE CB   C -12.050   6.607  -7.490 1.00 . A A .  63 ILE CB   1 1 
       19 44441 1 1  63 ILE CD1  C -10.592   5.434  -5.760 1.00 . A A .  63 ILE CD1  1 1 
       19 44442 1 1  63 ILE CG1  C -11.978   5.617  -6.332 1.00 . A A .  63 ILE CG1  1 1 
       19 44443 1 1  63 ILE CG2  C -11.261   6.081  -8.691 1.00 . A A .  63 ILE CG2  1 1 
       19 44444 1 1  63 ILE H    H -13.336   8.515  -6.049 1.00 . A A .  63 ILE H    1 1 
       19 44445 1 1  63 ILE HA   H -10.529   7.977  -6.751 1.00 . A A .  63 ILE HA   1 1 
       19 44446 1 1  63 ILE HB   H -13.075   6.692  -7.813 1.00 . A A .  63 ILE HB   1 1 
       19 44447 1 1  63 ILE HD11 H  -9.929   5.094  -6.540 1.00 . A A .  63 ILE HD11 1 1 
       19 44448 1 1  63 ILE HD12 H -10.623   4.702  -4.967 1.00 . A A .  63 ILE HD12 1 1 
       19 44449 1 1  63 ILE HD13 H -10.234   6.373  -5.365 1.00 . A A .  63 ILE HD13 1 1 
       19 44450 1 1  63 ILE HG12 H -12.619   5.958  -5.533 1.00 . A A .  63 ILE HG12 1 1 
       19 44451 1 1  63 ILE HG13 H -12.327   4.655  -6.676 1.00 . A A .  63 ILE HG13 1 1 
       19 44452 1 1  63 ILE HG21 H -11.636   5.102  -8.957 1.00 . A A .  63 ILE HG21 1 1 
       19 44453 1 1  63 ILE HG22 H -10.215   6.008  -8.431 1.00 . A A .  63 ILE HG22 1 1 
       19 44454 1 1  63 ILE HG23 H -11.383   6.753  -9.525 1.00 . A A .  63 ILE HG23 1 1 
       19 44455 1 1  63 ILE N    N -12.363   8.542  -5.952 1.00 . A A .  63 ILE N    1 1 
       19 44456 1 1  63 ILE O    O -12.811   9.447  -8.479 1.00 . A A .  63 ILE O    1 1 
       19 44457 1 1  64 VAL C    C  -9.581   9.513 -11.050 1.00 . A A .  64 VAL C    1 1 
       19 44458 1 1  64 VAL CA   C -10.660  10.043 -10.113 1.00 . A A .  64 VAL CA   1 1 
       19 44459 1 1  64 VAL CB   C -10.401  11.580  -9.852 1.00 . A A .  64 VAL CB   1 1 
       19 44460 1 1  64 VAL CG1  C -11.510  12.214  -9.047 1.00 . A A .  64 VAL CG1  1 1 
       19 44461 1 1  64 VAL CG2  C  -9.061  11.809  -9.165 1.00 . A A .  64 VAL CG2  1 1 
       19 44462 1 1  64 VAL H    H  -9.775   8.892  -8.585 1.00 . A A .  64 VAL H    1 1 
       19 44463 1 1  64 VAL HA   H -11.640   9.900 -10.563 1.00 . A A .  64 VAL HA   1 1 
       19 44464 1 1  64 VAL HB   H -10.371  12.077 -10.812 1.00 . A A .  64 VAL HB   1 1 
       19 44465 1 1  64 VAL HG11 H -11.592  11.720  -8.092 1.00 . A A .  64 VAL HG11 1 1 
       19 44466 1 1  64 VAL HG12 H -12.430  12.101  -9.599 1.00 . A A .  64 VAL HG12 1 1 
       19 44467 1 1  64 VAL HG13 H -11.300  13.263  -8.902 1.00 . A A .  64 VAL HG13 1 1 
       19 44468 1 1  64 VAL HG21 H  -8.913  12.866  -9.002 1.00 . A A .  64 VAL HG21 1 1 
       19 44469 1 1  64 VAL HG22 H  -8.268  11.426  -9.790 1.00 . A A .  64 VAL HG22 1 1 
       19 44470 1 1  64 VAL HG23 H  -9.051  11.292  -8.216 1.00 . A A .  64 VAL HG23 1 1 
       19 44471 1 1  64 VAL N    N -10.639   9.242  -8.898 1.00 . A A .  64 VAL N    1 1 
       19 44472 1 1  64 VAL O    O  -8.606   8.919 -10.584 1.00 . A A .  64 VAL O    1 1 
       19 44473 1 1  65 PRO C    C  -7.394   9.929 -13.148 1.00 . A A .  65 PRO C    1 1 
       19 44474 1 1  65 PRO CA   C  -8.760   9.243 -13.353 1.00 . A A .  65 PRO CA   1 1 
       19 44475 1 1  65 PRO CB   C  -9.377   9.644 -14.701 1.00 . A A .  65 PRO CB   1 1 
       19 44476 1 1  65 PRO CD   C -10.962  10.215 -12.993 1.00 . A A .  65 PRO CD   1 1 
       19 44477 1 1  65 PRO CG   C -10.512  10.554 -14.376 1.00 . A A .  65 PRO CG   1 1 
       19 44478 1 1  65 PRO HA   H  -8.620   8.172 -13.318 1.00 . A A .  65 PRO HA   1 1 
       19 44479 1 1  65 PRO HB2  H  -8.632  10.148 -15.299 1.00 . A A .  65 PRO HB2  1 1 
       19 44480 1 1  65 PRO HB3  H  -9.720   8.759 -15.218 1.00 . A A .  65 PRO HB3  1 1 
       19 44481 1 1  65 PRO HD2  H -11.297  11.105 -12.480 1.00 . A A .  65 PRO HD2  1 1 
       19 44482 1 1  65 PRO HD3  H -11.753   9.480 -13.023 1.00 . A A .  65 PRO HD3  1 1 
       19 44483 1 1  65 PRO HG2  H -10.182  11.579 -14.401 1.00 . A A .  65 PRO HG2  1 1 
       19 44484 1 1  65 PRO HG3  H -11.321  10.402 -15.077 1.00 . A A .  65 PRO HG3  1 1 
       19 44485 1 1  65 PRO N    N  -9.759   9.666 -12.364 1.00 . A A .  65 PRO N    1 1 
       19 44486 1 1  65 PRO O    O  -7.313  11.150 -12.943 1.00 . A A .  65 PRO O    1 1 
       19 44487 1 1  66 SER C    C  -4.180   9.369 -14.246 1.00 . A A .  66 SER C    1 1 
       19 44488 1 1  66 SER CA   C  -4.998   9.629 -12.999 1.00 . A A .  66 SER CA   1 1 
       19 44489 1 1  66 SER CB   C  -4.369   8.916 -11.789 1.00 . A A .  66 SER CB   1 1 
       19 44490 1 1  66 SER H    H  -6.465   8.200 -13.456 1.00 . A A .  66 SER H    1 1 
       19 44491 1 1  66 SER HA   H  -5.045  10.690 -12.804 1.00 . A A .  66 SER HA   1 1 
       19 44492 1 1  66 SER HB2  H  -5.024   9.041 -10.942 1.00 . A A .  66 SER HB2  1 1 
       19 44493 1 1  66 SER HB3  H  -4.274   7.864 -12.013 1.00 . A A .  66 SER HB3  1 1 
       19 44494 1 1  66 SER HG   H  -3.125  10.405 -11.490 1.00 . A A .  66 SER HG   1 1 
       19 44495 1 1  66 SER N    N  -6.340   9.146 -13.216 1.00 . A A .  66 SER N    1 1 
       19 44496 1 1  66 SER O    O  -4.415   8.379 -14.953 1.00 . A A .  66 SER O    1 1 
       19 44497 1 1  66 SER OG   O  -3.077   9.439 -11.448 1.00 . A A .  66 SER OG   1 1 
       19 44498 1 1  67 GLU C    C  -1.435   8.980 -15.550 1.00 . A A .  67 GLU C    1 1 
       19 44499 1 1  67 GLU CA   C  -2.418  10.126 -15.705 1.00 . A A .  67 GLU CA   1 1 
       19 44500 1 1  67 GLU CB   C  -1.698  11.434 -15.954 1.00 . A A .  67 GLU CB   1 1 
       19 44501 1 1  67 GLU CD   C  -1.904  13.926 -16.187 1.00 . A A .  67 GLU CD   1 1 
       19 44502 1 1  67 GLU CG   C  -2.632  12.624 -16.032 1.00 . A A .  67 GLU CG   1 1 
       19 44503 1 1  67 GLU H    H  -3.105  11.004 -13.913 1.00 . A A .  67 GLU H    1 1 
       19 44504 1 1  67 GLU HA   H  -3.049   9.887 -16.542 1.00 . A A .  67 GLU HA   1 1 
       19 44505 1 1  67 GLU HB2  H  -1.013  11.603 -15.136 1.00 . A A .  67 GLU HB2  1 1 
       19 44506 1 1  67 GLU HB3  H  -1.145  11.369 -16.879 1.00 . A A .  67 GLU HB3  1 1 
       19 44507 1 1  67 GLU HG2  H  -3.292  12.488 -16.873 1.00 . A A .  67 GLU HG2  1 1 
       19 44508 1 1  67 GLU HG3  H  -3.216  12.658 -15.123 1.00 . A A .  67 GLU HG3  1 1 
       19 44509 1 1  67 GLU N    N  -3.241  10.245 -14.520 1.00 . A A .  67 GLU N    1 1 
       19 44510 1 1  67 GLU O    O  -1.175   8.250 -16.494 1.00 . A A .  67 GLU O    1 1 
       19 44511 1 1  67 GLU OE1  O  -1.392  14.457 -15.178 1.00 . A A .  67 GLU OE1  1 1 
       19 44512 1 1  67 GLU OE2  O  -1.837  14.455 -17.304 1.00 . A A .  67 GLU OE2  1 1 
       19 44513 1 1  68 LYS C    C  -0.382   7.254 -12.646 1.00 . A A .  68 LYS C    1 1 
       19 44514 1 1  68 LYS CA   C  -0.081   7.693 -14.036 1.00 . A A .  68 LYS CA   1 1 
       19 44515 1 1  68 LYS CB   C   1.422   7.956 -14.179 1.00 . A A .  68 LYS CB   1 1 
       19 44516 1 1  68 LYS CD   C   3.397   8.308 -15.664 1.00 . A A .  68 LYS CD   1 1 
       19 44517 1 1  68 LYS CE   C   4.047   9.262 -14.674 1.00 . A A .  68 LYS CE   1 1 
       19 44518 1 1  68 LYS CG   C   1.887   8.321 -15.575 1.00 . A A .  68 LYS CG   1 1 
       19 44519 1 1  68 LYS H    H  -1.113   9.477 -13.657 1.00 . A A .  68 LYS H    1 1 
       19 44520 1 1  68 LYS HA   H  -0.364   6.897 -14.709 1.00 . A A .  68 LYS HA   1 1 
       19 44521 1 1  68 LYS HB2  H   1.679   8.771 -13.519 1.00 . A A .  68 LYS HB2  1 1 
       19 44522 1 1  68 LYS HB3  H   1.956   7.073 -13.858 1.00 . A A .  68 LYS HB3  1 1 
       19 44523 1 1  68 LYS HD2  H   3.722   7.301 -15.449 1.00 . A A .  68 LYS HD2  1 1 
       19 44524 1 1  68 LYS HD3  H   3.676   8.578 -16.671 1.00 . A A .  68 LYS HD3  1 1 
       19 44525 1 1  68 LYS HE2  H   3.721  10.270 -14.889 1.00 . A A .  68 LYS HE2  1 1 
       19 44526 1 1  68 LYS HE3  H   3.738   8.991 -13.675 1.00 . A A .  68 LYS HE3  1 1 
       19 44527 1 1  68 LYS HG2  H   1.485   7.604 -16.275 1.00 . A A .  68 LYS HG2  1 1 
       19 44528 1 1  68 LYS HG3  H   1.523   9.306 -15.821 1.00 . A A .  68 LYS HG3  1 1 
       19 44529 1 1  68 LYS HZ1  H   5.843   9.498 -15.697 1.00 . A A .  68 LYS HZ1  1 1 
       19 44530 1 1  68 LYS HZ2  H   5.862   8.242 -14.575 1.00 . A A .  68 LYS HZ2  1 1 
       19 44531 1 1  68 LYS HZ3  H   5.946   9.843 -14.042 1.00 . A A .  68 LYS HZ3  1 1 
       19 44532 1 1  68 LYS N    N  -0.920   8.818 -14.358 1.00 . A A .  68 LYS N    1 1 
       19 44533 1 1  68 LYS NZ   N   5.522   9.210 -14.750 1.00 . A A .  68 LYS NZ   1 1 
       19 44534 1 1  68 LYS O    O   0.330   7.595 -11.701 1.00 . A A .  68 LYS O    1 1 
       19 44535 1 1  69 GLY C    C  -2.599   4.838 -11.245 1.00 . A A .  69 GLY C    1 1 
       19 44536 1 1  69 GLY CA   C  -1.846   6.123 -11.197 1.00 . A A .  69 GLY CA   1 1 
       19 44537 1 1  69 GLY H    H  -2.046   6.445 -13.286 1.00 . A A .  69 GLY H    1 1 
       19 44538 1 1  69 GLY HA2  H  -0.948   5.982 -10.615 1.00 . A A .  69 GLY HA2  1 1 
       19 44539 1 1  69 GLY HA3  H  -2.457   6.871 -10.713 1.00 . A A .  69 GLY HA3  1 1 
       19 44540 1 1  69 GLY N    N  -1.478   6.596 -12.497 1.00 . A A .  69 GLY N    1 1 
       19 44541 1 1  69 GLY O    O  -3.034   4.401 -12.315 1.00 . A A .  69 GLY O    1 1 
       19 44542 1 1  70 GLU C    C  -4.009   2.940  -8.522 1.00 . A A .  70 GLU C    1 1 
       19 44543 1 1  70 GLU CA   C  -3.480   3.017  -9.946 1.00 . A A .  70 GLU CA   1 1 
       19 44544 1 1  70 GLU CB   C  -2.582   1.819 -10.283 1.00 . A A .  70 GLU CB   1 1 
       19 44545 1 1  70 GLU CD   C  -0.428   0.607  -9.834 1.00 . A A .  70 GLU CD   1 1 
       19 44546 1 1  70 GLU CG   C  -1.293   1.769  -9.478 1.00 . A A .  70 GLU CG   1 1 
       19 44547 1 1  70 GLU H    H  -2.394   4.632  -9.279 1.00 . A A .  70 GLU H    1 1 
       19 44548 1 1  70 GLU HA   H  -4.317   3.041 -10.627 1.00 . A A .  70 GLU HA   1 1 
       19 44549 1 1  70 GLU HB2  H  -3.143   0.915 -10.104 1.00 . A A .  70 GLU HB2  1 1 
       19 44550 1 1  70 GLU HB3  H  -2.327   1.868 -11.331 1.00 . A A .  70 GLU HB3  1 1 
       19 44551 1 1  70 GLU HG2  H  -0.733   2.675  -9.660 1.00 . A A .  70 GLU HG2  1 1 
       19 44552 1 1  70 GLU HG3  H  -1.544   1.708  -8.429 1.00 . A A .  70 GLU HG3  1 1 
       19 44553 1 1  70 GLU N    N  -2.760   4.241 -10.100 1.00 . A A .  70 GLU N    1 1 
       19 44554 1 1  70 GLU O    O  -3.336   3.336  -7.584 1.00 . A A .  70 GLU O    1 1 
       19 44555 1 1  70 GLU OE1  O   0.246   0.650 -10.865 1.00 . A A .  70 GLU OE1  1 1 
       19 44556 1 1  70 GLU OE2  O  -0.393  -0.367  -9.062 1.00 . A A .  70 GLU OE2  1 1 
       19 44557 1 1  71 VAL C    C  -5.889   0.964  -6.615 1.00 . A A .  71 VAL C    1 1 
       19 44558 1 1  71 VAL CA   C  -5.779   2.387  -7.048 1.00 . A A .  71 VAL CA   1 1 
       19 44559 1 1  71 VAL CB   C  -7.205   3.005  -7.028 1.00 . A A .  71 VAL CB   1 1 
       19 44560 1 1  71 VAL CG1  C  -7.783   2.982  -5.618 1.00 . A A .  71 VAL CG1  1 1 
       19 44561 1 1  71 VAL CG2  C  -7.193   4.415  -7.574 1.00 . A A .  71 VAL CG2  1 1 
       19 44562 1 1  71 VAL H    H  -5.680   2.109  -9.139 1.00 . A A .  71 VAL H    1 1 
       19 44563 1 1  71 VAL HA   H  -5.156   2.937  -6.358 1.00 . A A .  71 VAL HA   1 1 
       19 44564 1 1  71 VAL HB   H  -7.846   2.398  -7.650 1.00 . A A .  71 VAL HB   1 1 
       19 44565 1 1  71 VAL HG11 H  -8.774   3.413  -5.629 1.00 . A A .  71 VAL HG11 1 1 
       19 44566 1 1  71 VAL HG12 H  -7.146   3.556  -4.961 1.00 . A A .  71 VAL HG12 1 1 
       19 44567 1 1  71 VAL HG13 H  -7.837   1.961  -5.267 1.00 . A A .  71 VAL HG13 1 1 
       19 44568 1 1  71 VAL HG21 H  -6.820   4.420  -8.587 1.00 . A A .  71 VAL HG21 1 1 
       19 44569 1 1  71 VAL HG22 H  -6.561   5.052  -6.971 1.00 . A A .  71 VAL HG22 1 1 
       19 44570 1 1  71 VAL HG23 H  -8.193   4.827  -7.575 1.00 . A A .  71 VAL HG23 1 1 
       19 44571 1 1  71 VAL N    N  -5.189   2.441  -8.354 1.00 . A A .  71 VAL N    1 1 
       19 44572 1 1  71 VAL O    O  -6.546   0.170  -7.254 1.00 . A A .  71 VAL O    1 1 
       19 44573 1 1  72 HIS C    C  -6.482  -0.697  -4.042 1.00 . A A .  72 HIS C    1 1 
       19 44574 1 1  72 HIS CA   C  -5.325  -0.685  -5.004 1.00 . A A .  72 HIS CA   1 1 
       19 44575 1 1  72 HIS CB   C  -4.010  -1.086  -4.298 1.00 . A A .  72 HIS CB   1 1 
       19 44576 1 1  72 HIS CD2  C  -2.195  -0.159  -5.915 1.00 . A A .  72 HIS CD2  1 1 
       19 44577 1 1  72 HIS CE1  C  -1.108  -2.005  -6.277 1.00 . A A .  72 HIS CE1  1 1 
       19 44578 1 1  72 HIS CG   C  -2.807  -1.135  -5.203 1.00 . A A .  72 HIS CG   1 1 
       19 44579 1 1  72 HIS H    H  -4.712   1.324  -5.080 1.00 . A A .  72 HIS H    1 1 
       19 44580 1 1  72 HIS HA   H  -5.532  -1.368  -5.815 1.00 . A A .  72 HIS HA   1 1 
       19 44581 1 1  72 HIS HB2  H  -3.798  -0.381  -3.507 1.00 . A A .  72 HIS HB2  1 1 
       19 44582 1 1  72 HIS HB3  H  -4.143  -2.069  -3.873 1.00 . A A .  72 HIS HB3  1 1 
       19 44583 1 1  72 HIS HD1  H  -2.255  -3.200  -5.137 1.00 . A A .  72 HIS HD1  1 1 
       19 44584 1 1  72 HIS HD2  H  -2.494   0.879  -5.966 1.00 . A A .  72 HIS HD2  1 1 
       19 44585 1 1  72 HIS HE1  H  -0.388  -2.706  -6.666 1.00 . A A .  72 HIS HE1  1 1 
       19 44586 1 1  72 HIS HE2  H  -0.862  -0.453  -7.477 1.00 . A A .  72 HIS HE2  1 1 
       19 44587 1 1  72 HIS N    N  -5.241   0.643  -5.542 1.00 . A A .  72 HIS N    1 1 
       19 44588 1 1  72 HIS ND1  N  -2.090  -2.279  -5.460 1.00 . A A .  72 HIS ND1  1 1 
       19 44589 1 1  72 HIS NE2  N  -1.150  -0.732  -6.569 1.00 . A A .  72 HIS NE2  1 1 
       19 44590 1 1  72 HIS O    O  -6.471   0.030  -3.042 1.00 . A A .  72 HIS O    1 1 
       19 44591 1 1  73 GLY C    C  -9.256  -2.861  -3.501 1.00 . A A .  73 GLY C    1 1 
       19 44592 1 1  73 GLY CA   C  -8.651  -1.500  -3.536 1.00 . A A .  73 GLY CA   1 1 
       19 44593 1 1  73 GLY H    H  -7.456  -2.057  -5.140 1.00 . A A .  73 GLY H    1 1 
       19 44594 1 1  73 GLY HA2  H  -8.392  -1.200  -2.532 1.00 . A A .  73 GLY HA2  1 1 
       19 44595 1 1  73 GLY HA3  H  -9.377  -0.807  -3.935 1.00 . A A .  73 GLY HA3  1 1 
       19 44596 1 1  73 GLY N    N  -7.480  -1.468  -4.348 1.00 . A A .  73 GLY N    1 1 
       19 44597 1 1  73 GLY O    O  -8.543  -3.875  -3.608 1.00 . A A .  73 GLY O    1 1 
       19 44598 1 1  74 LYS C    C -12.330  -4.291  -4.288 1.00 . A A .  74 LYS C    1 1 
       19 44599 1 1  74 LYS CA   C -11.222  -4.167  -3.256 1.00 . A A .  74 LYS CA   1 1 
       19 44600 1 1  74 LYS CB   C -11.831  -4.303  -1.854 1.00 . A A .  74 LYS CB   1 1 
       19 44601 1 1  74 LYS CD   C  -9.803  -5.384  -0.764 1.00 . A A .  74 LYS CD   1 1 
       19 44602 1 1  74 LYS CE   C  -8.979  -5.501   0.524 1.00 . A A .  74 LYS CE   1 1 
       19 44603 1 1  74 LYS CG   C -10.852  -4.281  -0.672 1.00 . A A .  74 LYS CG   1 1 
       19 44604 1 1  74 LYS H    H -11.082  -2.093  -3.402 1.00 . A A .  74 LYS H    1 1 
       19 44605 1 1  74 LYS HA   H -10.509  -4.966  -3.391 1.00 . A A .  74 LYS HA   1 1 
       19 44606 1 1  74 LYS HB2  H -12.530  -3.494  -1.709 1.00 . A A .  74 LYS HB2  1 1 
       19 44607 1 1  74 LYS HB3  H -12.377  -5.233  -1.819 1.00 . A A .  74 LYS HB3  1 1 
       19 44608 1 1  74 LYS HD2  H -10.298  -6.327  -0.949 1.00 . A A .  74 LYS HD2  1 1 
       19 44609 1 1  74 LYS HD3  H  -9.138  -5.158  -1.585 1.00 . A A .  74 LYS HD3  1 1 
       19 44610 1 1  74 LYS HE2  H  -9.641  -5.804   1.321 1.00 . A A .  74 LYS HE2  1 1 
       19 44611 1 1  74 LYS HE3  H  -8.228  -6.263   0.382 1.00 . A A .  74 LYS HE3  1 1 
       19 44612 1 1  74 LYS HG2  H -10.347  -3.326  -0.649 1.00 . A A .  74 LYS HG2  1 1 
       19 44613 1 1  74 LYS HG3  H -11.417  -4.409   0.240 1.00 . A A .  74 LYS HG3  1 1 
       19 44614 1 1  74 LYS HZ1  H  -7.694  -3.853   0.184 1.00 . A A .  74 LYS HZ1  1 1 
       19 44615 1 1  74 LYS HZ2  H  -7.727  -4.417   1.754 1.00 . A A .  74 LYS HZ2  1 1 
       19 44616 1 1  74 LYS HZ3  H  -9.025  -3.517   1.192 1.00 . A A .  74 LYS HZ3  1 1 
       19 44617 1 1  74 LYS N    N -10.544  -2.915  -3.383 1.00 . A A .  74 LYS N    1 1 
       19 44618 1 1  74 LYS NZ   N  -8.321  -4.231   0.921 1.00 . A A .  74 LYS NZ   1 1 
       19 44619 1 1  74 LYS O    O -12.935  -3.304  -4.674 1.00 . A A .  74 LYS O    1 1 
       19 44620 1 1  75 VAL C    C -14.698  -6.610  -4.910 1.00 . A A .  75 VAL C    1 1 
       19 44621 1 1  75 VAL CA   C -13.652  -5.789  -5.618 1.00 . A A .  75 VAL CA   1 1 
       19 44622 1 1  75 VAL CB   C -13.173  -6.541  -6.883 1.00 . A A .  75 VAL CB   1 1 
       19 44623 1 1  75 VAL CG1  C -14.351  -7.153  -7.643 1.00 . A A .  75 VAL CG1  1 1 
       19 44624 1 1  75 VAL CG2  C -12.412  -5.594  -7.781 1.00 . A A .  75 VAL CG2  1 1 
       19 44625 1 1  75 VAL H    H -11.959  -6.230  -4.505 1.00 . A A .  75 VAL H    1 1 
       19 44626 1 1  75 VAL HA   H -14.095  -4.855  -5.924 1.00 . A A .  75 VAL HA   1 1 
       19 44627 1 1  75 VAL HB   H -12.504  -7.330  -6.577 1.00 . A A .  75 VAL HB   1 1 
       19 44628 1 1  75 VAL HG11 H -14.000  -7.651  -8.534 1.00 . A A .  75 VAL HG11 1 1 
       19 44629 1 1  75 VAL HG12 H -15.068  -6.386  -7.895 1.00 . A A .  75 VAL HG12 1 1 
       19 44630 1 1  75 VAL HG13 H -14.810  -7.881  -6.984 1.00 . A A .  75 VAL HG13 1 1 
       19 44631 1 1  75 VAL HG21 H -11.574  -5.184  -7.238 1.00 . A A .  75 VAL HG21 1 1 
       19 44632 1 1  75 VAL HG22 H -13.064  -4.795  -8.098 1.00 . A A .  75 VAL HG22 1 1 
       19 44633 1 1  75 VAL HG23 H -12.047  -6.133  -8.644 1.00 . A A .  75 VAL HG23 1 1 
       19 44634 1 1  75 VAL N    N -12.563  -5.488  -4.736 1.00 . A A .  75 VAL N    1 1 
       19 44635 1 1  75 VAL O    O -14.397  -7.646  -4.316 1.00 . A A .  75 VAL O    1 1 
       19 44636 1 1  76 LEU C    C -17.685  -7.591  -5.536 1.00 . A A .  76 LEU C    1 1 
       19 44637 1 1  76 LEU CA   C -17.046  -6.783  -4.431 1.00 . A A .  76 LEU CA   1 1 
       19 44638 1 1  76 LEU CB   C -18.069  -5.743  -3.936 1.00 . A A .  76 LEU CB   1 1 
       19 44639 1 1  76 LEU CD1  C -18.694  -3.749  -2.552 1.00 . A A .  76 LEU CD1  1 1 
       19 44640 1 1  76 LEU CD2  C -17.023  -5.381  -1.694 1.00 . A A .  76 LEU CD2  1 1 
       19 44641 1 1  76 LEU CG   C -17.576  -4.707  -2.925 1.00 . A A .  76 LEU CG   1 1 
       19 44642 1 1  76 LEU H    H -16.043  -5.285  -5.466 1.00 . A A .  76 LEU H    1 1 
       19 44643 1 1  76 LEU HA   H -16.751  -7.419  -3.609 1.00 . A A .  76 LEU HA   1 1 
       19 44644 1 1  76 LEU HB2  H -18.438  -5.212  -4.800 1.00 . A A .  76 LEU HB2  1 1 
       19 44645 1 1  76 LEU HB3  H -18.895  -6.280  -3.493 1.00 . A A .  76 LEU HB3  1 1 
       19 44646 1 1  76 LEU HD11 H -18.328  -3.026  -1.840 1.00 . A A .  76 LEU HD11 1 1 
       19 44647 1 1  76 LEU HD12 H -19.512  -4.305  -2.116 1.00 . A A .  76 LEU HD12 1 1 
       19 44648 1 1  76 LEU HD13 H -19.043  -3.240  -3.439 1.00 . A A .  76 LEU HD13 1 1 
       19 44649 1 1  76 LEU HD21 H -17.782  -5.997  -1.236 1.00 . A A .  76 LEU HD21 1 1 
       19 44650 1 1  76 LEU HD22 H -16.681  -4.637  -0.991 1.00 . A A .  76 LEU HD22 1 1 
       19 44651 1 1  76 LEU HD23 H -16.194  -6.002  -1.999 1.00 . A A .  76 LEU HD23 1 1 
       19 44652 1 1  76 LEU HG   H -16.788  -4.125  -3.381 1.00 . A A .  76 LEU HG   1 1 
       19 44653 1 1  76 LEU N    N -15.908  -6.134  -4.984 1.00 . A A .  76 LEU N    1 1 
       19 44654 1 1  76 LEU O    O -18.305  -7.029  -6.445 1.00 . A A .  76 LEU O    1 1 
       19 44655 1 1  77 MET C    C -19.169 -10.538  -5.877 1.00 . A A .  77 MET C    1 1 
       19 44656 1 1  77 MET CA   C -18.089  -9.722  -6.498 1.00 . A A .  77 MET CA   1 1 
       19 44657 1 1  77 MET CB   C -17.071 -10.606  -7.225 1.00 . A A .  77 MET CB   1 1 
       19 44658 1 1  77 MET CE   C -14.256 -11.483  -8.302 1.00 . A A .  77 MET CE   1 1 
       19 44659 1 1  77 MET CG   C -16.233 -11.485  -6.345 1.00 . A A .  77 MET CG   1 1 
       19 44660 1 1  77 MET H    H -16.948  -9.246  -4.778 1.00 . A A .  77 MET H    1 1 
       19 44661 1 1  77 MET HA   H -18.560  -9.068  -7.217 1.00 . A A .  77 MET HA   1 1 
       19 44662 1 1  77 MET HB2  H -17.600 -11.248  -7.914 1.00 . A A .  77 MET HB2  1 1 
       19 44663 1 1  77 MET HB3  H -16.413  -9.965  -7.793 1.00 . A A .  77 MET HB3  1 1 
       19 44664 1 1  77 MET HE1  H -14.924 -10.922  -8.942 1.00 . A A .  77 MET HE1  1 1 
       19 44665 1 1  77 MET HE2  H -13.554 -12.030  -8.914 1.00 . A A .  77 MET HE2  1 1 
       19 44666 1 1  77 MET HE3  H -13.717 -10.798  -7.664 1.00 . A A .  77 MET HE3  1 1 
       19 44667 1 1  77 MET HG2  H -15.611 -10.804  -5.784 1.00 . A A .  77 MET HG2  1 1 
       19 44668 1 1  77 MET HG3  H -16.869 -12.042  -5.674 1.00 . A A .  77 MET HG3  1 1 
       19 44669 1 1  77 MET N    N -17.492  -8.864  -5.507 1.00 . A A .  77 MET N    1 1 
       19 44670 1 1  77 MET O    O -19.018 -11.046  -4.763 1.00 . A A .  77 MET O    1 1 
       19 44671 1 1  77 MET SD   S -15.193 -12.623  -7.296 1.00 . A A .  77 MET SD   1 1 
       19 44672 1 1  78 GLY C    C -22.452 -10.390  -5.583 1.00 . A A .  78 GLY C    1 1 
       19 44673 1 1  78 GLY CA   C -21.367 -11.358  -6.008 1.00 . A A .  78 GLY CA   1 1 
       19 44674 1 1  78 GLY H    H -20.271 -10.350  -7.502 1.00 . A A .  78 GLY H    1 1 
       19 44675 1 1  78 GLY HA2  H -21.755 -12.062  -6.727 1.00 . A A .  78 GLY HA2  1 1 
       19 44676 1 1  78 GLY HA3  H -21.032 -11.903  -5.138 1.00 . A A .  78 GLY HA3  1 1 
       19 44677 1 1  78 GLY N    N -20.248 -10.681  -6.576 1.00 . A A .  78 GLY N    1 1 
       19 44678 1 1  78 GLY O    O -23.369 -10.757  -4.842 1.00 . A A .  78 GLY O    1 1 
       19 44679 1 1  79 VAL C    C -24.541  -8.324  -6.690 1.00 . A A .  79 VAL C    1 1 
       19 44680 1 1  79 VAL CA   C -23.366  -8.162  -5.713 1.00 . A A .  79 VAL CA   1 1 
       19 44681 1 1  79 VAL CB   C -22.795  -6.690  -5.716 1.00 . A A .  79 VAL CB   1 1 
       19 44682 1 1  79 VAL CG1  C -22.377  -6.220  -7.086 1.00 . A A .  79 VAL CG1  1 1 
       19 44683 1 1  79 VAL CG2  C -23.754  -5.716  -5.076 1.00 . A A .  79 VAL CG2  1 1 
       19 44684 1 1  79 VAL H    H -21.599  -8.894  -6.609 1.00 . A A .  79 VAL H    1 1 
       19 44685 1 1  79 VAL HA   H -23.729  -8.409  -4.724 1.00 . A A .  79 VAL HA   1 1 
       19 44686 1 1  79 VAL HB   H -21.885  -6.690  -5.140 1.00 . A A .  79 VAL HB   1 1 
       19 44687 1 1  79 VAL HG11 H -21.625  -6.878  -7.495 1.00 . A A .  79 VAL HG11 1 1 
       19 44688 1 1  79 VAL HG12 H -21.980  -5.216  -7.012 1.00 . A A .  79 VAL HG12 1 1 
       19 44689 1 1  79 VAL HG13 H -23.250  -6.219  -7.720 1.00 . A A .  79 VAL HG13 1 1 
       19 44690 1 1  79 VAL HG21 H -24.671  -5.705  -5.644 1.00 . A A .  79 VAL HG21 1 1 
       19 44691 1 1  79 VAL HG22 H -23.320  -4.726  -5.075 1.00 . A A .  79 VAL HG22 1 1 
       19 44692 1 1  79 VAL HG23 H -23.963  -6.023  -4.062 1.00 . A A .  79 VAL HG23 1 1 
       19 44693 1 1  79 VAL N    N -22.356  -9.148  -6.038 1.00 . A A .  79 VAL N    1 1 
       19 44694 1 1  79 VAL O    O -24.340  -8.414  -7.908 1.00 . A A .  79 VAL O    1 1 
       19 44695 1 1  80 THR C    C -27.260  -7.343  -7.738 1.00 . A A .  80 THR C    1 1 
       19 44696 1 1  80 THR CA   C -26.898  -8.635  -6.965 1.00 . A A .  80 THR CA   1 1 
       19 44697 1 1  80 THR CB   C -28.036  -9.041  -6.028 1.00 . A A .  80 THR CB   1 1 
       19 44698 1 1  80 THR CG2  C -29.135  -9.680  -6.797 1.00 . A A .  80 THR CG2  1 1 
       19 44699 1 1  80 THR H    H -25.925  -8.345  -5.205 1.00 . A A .  80 THR H    1 1 
       19 44700 1 1  80 THR HA   H -26.711  -9.443  -7.657 1.00 . A A .  80 THR HA   1 1 
       19 44701 1 1  80 THR HB   H -28.408  -8.174  -5.503 1.00 . A A .  80 THR HB   1 1 
       19 44702 1 1  80 THR HG1  H -27.232  -9.507  -4.329 1.00 . A A .  80 THR HG1  1 1 
       19 44703 1 1  80 THR HG21 H -29.943  -9.934  -6.130 1.00 . A A .  80 THR HG21 1 1 
       19 44704 1 1  80 THR HG22 H -28.717 -10.566  -7.248 1.00 . A A .  80 THR HG22 1 1 
       19 44705 1 1  80 THR HG23 H -29.455  -8.985  -7.554 1.00 . A A .  80 THR HG23 1 1 
       19 44706 1 1  80 THR N    N -25.739  -8.413  -6.170 1.00 . A A .  80 THR N    1 1 
       19 44707 1 1  80 THR O    O -26.827  -6.252  -7.362 1.00 . A A .  80 THR O    1 1 
       19 44708 1 1  80 THR OG1  O -27.529 -10.014  -5.104 1.00 . A A .  80 THR OG1  1 1 
       19 44709 1 1  81 SER C    C -29.132  -5.229  -8.832 1.00 . A A .  81 SER C    1 1 
       19 44710 1 1  81 SER CA   C -28.420  -6.334  -9.645 1.00 . A A .  81 SER CA   1 1 
       19 44711 1 1  81 SER CB   C -29.281  -6.819 -10.801 1.00 . A A .  81 SER CB   1 1 
       19 44712 1 1  81 SER H    H -28.352  -8.364  -9.075 1.00 . A A .  81 SER H    1 1 
       19 44713 1 1  81 SER HA   H -27.508  -5.920 -10.047 1.00 . A A .  81 SER HA   1 1 
       19 44714 1 1  81 SER HB2  H -30.215  -7.197 -10.415 1.00 . A A .  81 SER HB2  1 1 
       19 44715 1 1  81 SER HB3  H -29.471  -6.002 -11.481 1.00 . A A .  81 SER HB3  1 1 
       19 44716 1 1  81 SER HG   H -29.116  -8.665 -11.370 1.00 . A A .  81 SER HG   1 1 
       19 44717 1 1  81 SER N    N -28.034  -7.473  -8.812 1.00 . A A .  81 SER N    1 1 
       19 44718 1 1  81 SER O    O -28.842  -4.043  -8.999 1.00 . A A .  81 SER O    1 1 
       19 44719 1 1  81 SER OG   O -28.602  -7.858 -11.511 1.00 . A A .  81 SER OG   1 1 
       19 44720 1 1  82 ASP C    C -29.739  -3.942  -6.158 1.00 . A A .  82 ASP C    1 1 
       19 44721 1 1  82 ASP CA   C -30.716  -4.661  -7.061 1.00 . A A .  82 ASP CA   1 1 
       19 44722 1 1  82 ASP CB   C -31.778  -5.341  -6.212 1.00 . A A .  82 ASP CB   1 1 
       19 44723 1 1  82 ASP CG   C -32.406  -4.390  -5.213 1.00 . A A .  82 ASP CG   1 1 
       19 44724 1 1  82 ASP H    H -30.260  -6.578  -7.866 1.00 . A A .  82 ASP H    1 1 
       19 44725 1 1  82 ASP HA   H -31.198  -3.929  -7.693 1.00 . A A .  82 ASP HA   1 1 
       19 44726 1 1  82 ASP HB2  H -32.554  -5.725  -6.858 1.00 . A A .  82 ASP HB2  1 1 
       19 44727 1 1  82 ASP HB3  H -31.322  -6.156  -5.671 1.00 . A A .  82 ASP HB3  1 1 
       19 44728 1 1  82 ASP N    N -30.029  -5.626  -7.934 1.00 . A A .  82 ASP N    1 1 
       19 44729 1 1  82 ASP O    O -29.829  -2.752  -5.971 1.00 . A A .  82 ASP O    1 1 
       19 44730 1 1  82 ASP OD1  O -33.225  -3.544  -5.624 1.00 . A A .  82 ASP OD1  1 1 
       19 44731 1 1  82 ASP OD2  O -32.092  -4.486  -3.998 1.00 . A A .  82 ASP OD2  1 1 
       19 44732 1 1  83 GLU C    C -26.812  -3.248  -5.535 1.00 . A A .  83 GLU C    1 1 
       19 44733 1 1  83 GLU CA   C -27.781  -4.145  -4.733 1.00 . A A .  83 GLU CA   1 1 
       19 44734 1 1  83 GLU CB   C -27.049  -5.301  -4.069 1.00 . A A .  83 GLU CB   1 1 
       19 44735 1 1  83 GLU CD   C -27.283  -7.448  -2.763 1.00 . A A .  83 GLU CD   1 1 
       19 44736 1 1  83 GLU CG   C -27.988  -6.271  -3.372 1.00 . A A .  83 GLU CG   1 1 
       19 44737 1 1  83 GLU H    H -28.771  -5.633  -5.858 1.00 . A A .  83 GLU H    1 1 
       19 44738 1 1  83 GLU HA   H -28.252  -3.524  -3.973 1.00 . A A .  83 GLU HA   1 1 
       19 44739 1 1  83 GLU HB2  H -26.510  -5.849  -4.827 1.00 . A A .  83 GLU HB2  1 1 
       19 44740 1 1  83 GLU HB3  H -26.354  -4.914  -3.338 1.00 . A A .  83 GLU HB3  1 1 
       19 44741 1 1  83 GLU HG2  H -28.492  -5.732  -2.584 1.00 . A A .  83 GLU HG2  1 1 
       19 44742 1 1  83 GLU HG3  H -28.720  -6.623  -4.083 1.00 . A A .  83 GLU HG3  1 1 
       19 44743 1 1  83 GLU N    N -28.796  -4.681  -5.632 1.00 . A A .  83 GLU N    1 1 
       19 44744 1 1  83 GLU O    O -26.233  -2.321  -5.007 1.00 . A A .  83 GLU O    1 1 
       19 44745 1 1  83 GLU OE1  O -26.562  -8.160  -3.495 1.00 . A A .  83 GLU OE1  1 1 
       19 44746 1 1  83 GLU OE2  O -27.438  -7.685  -1.546 1.00 . A A .  83 GLU OE2  1 1 
       19 44747 1 1  84 LEU C    C -26.572  -1.325  -7.811 1.00 . A A .  84 LEU C    1 1 
       19 44748 1 1  84 LEU CA   C -25.882  -2.691  -7.719 1.00 . A A .  84 LEU CA   1 1 
       19 44749 1 1  84 LEU CB   C -25.816  -3.320  -9.117 1.00 . A A .  84 LEU CB   1 1 
       19 44750 1 1  84 LEU CD1  C -23.587  -2.456  -9.875 1.00 . A A .  84 LEU CD1  1 1 
       19 44751 1 1  84 LEU CD2  C -25.290  -3.113 -11.553 1.00 . A A .  84 LEU CD2  1 1 
       19 44752 1 1  84 LEU CG   C -25.059  -2.525 -10.186 1.00 . A A .  84 LEU CG   1 1 
       19 44753 1 1  84 LEU H    H -27.068  -4.370  -7.149 1.00 . A A .  84 LEU H    1 1 
       19 44754 1 1  84 LEU HA   H -24.886  -2.570  -7.320 1.00 . A A .  84 LEU HA   1 1 
       19 44755 1 1  84 LEU HB2  H -25.347  -4.289  -9.025 1.00 . A A .  84 LEU HB2  1 1 
       19 44756 1 1  84 LEU HB3  H -26.828  -3.466  -9.462 1.00 . A A .  84 LEU HB3  1 1 
       19 44757 1 1  84 LEU HD11 H -23.206  -3.468  -9.850 1.00 . A A .  84 LEU HD11 1 1 
       19 44758 1 1  84 LEU HD12 H -23.431  -1.964  -8.927 1.00 . A A .  84 LEU HD12 1 1 
       19 44759 1 1  84 LEU HD13 H -23.094  -1.912 -10.667 1.00 . A A .  84 LEU HD13 1 1 
       19 44760 1 1  84 LEU HD21 H -26.343  -3.087 -11.784 1.00 . A A .  84 LEU HD21 1 1 
       19 44761 1 1  84 LEU HD22 H -24.942  -4.136 -11.567 1.00 . A A .  84 LEU HD22 1 1 
       19 44762 1 1  84 LEU HD23 H -24.745  -2.539 -12.287 1.00 . A A .  84 LEU HD23 1 1 
       19 44763 1 1  84 LEU HG   H -25.436  -1.513 -10.188 1.00 . A A .  84 LEU HG   1 1 
       19 44764 1 1  84 LEU N    N -26.656  -3.542  -6.815 1.00 . A A .  84 LEU N    1 1 
       19 44765 1 1  84 LEU O    O -25.937  -0.270  -7.691 1.00 . A A .  84 LEU O    1 1 
       19 44766 1 1  85 GLU C    C -28.793   0.467  -6.676 1.00 . A A .  85 GLU C    1 1 
       19 44767 1 1  85 GLU CA   C -28.717  -0.181  -8.059 1.00 . A A .  85 GLU CA   1 1 
       19 44768 1 1  85 GLU CB   C -30.103  -0.522  -8.590 1.00 . A A .  85 GLU CB   1 1 
       19 44769 1 1  85 GLU CD   C -31.463  -1.371 -10.530 1.00 . A A .  85 GLU CD   1 1 
       19 44770 1 1  85 GLU CG   C -30.086  -1.054 -10.012 1.00 . A A .  85 GLU CG   1 1 
       19 44771 1 1  85 GLU H    H -28.310  -2.247  -8.136 1.00 . A A .  85 GLU H    1 1 
       19 44772 1 1  85 GLU HA   H -28.236   0.509  -8.736 1.00 . A A .  85 GLU HA   1 1 
       19 44773 1 1  85 GLU HB2  H -30.553  -1.266  -7.952 1.00 . A A .  85 GLU HB2  1 1 
       19 44774 1 1  85 GLU HB3  H -30.707   0.373  -8.578 1.00 . A A .  85 GLU HB3  1 1 
       19 44775 1 1  85 GLU HG2  H -29.630  -0.318 -10.659 1.00 . A A .  85 GLU HG2  1 1 
       19 44776 1 1  85 GLU HG3  H -29.491  -1.955 -10.032 1.00 . A A .  85 GLU HG3  1 1 
       19 44777 1 1  85 GLU N    N -27.884  -1.370  -8.010 1.00 . A A .  85 GLU N    1 1 
       19 44778 1 1  85 GLU O    O -28.953   1.660  -6.547 1.00 . A A .  85 GLU O    1 1 
       19 44779 1 1  85 GLU OE1  O -32.267  -0.424 -10.732 1.00 . A A .  85 GLU OE1  1 1 
       19 44780 1 1  85 GLU OE2  O -31.759  -2.554 -10.776 1.00 . A A .  85 GLU OE2  1 1 
       19 44781 1 1  86 ASN C    C -27.382   0.916  -4.053 1.00 . A A .  86 ASN C    1 1 
       19 44782 1 1  86 ASN CA   C -28.621   0.057  -4.274 1.00 . A A .  86 ASN CA   1 1 
       19 44783 1 1  86 ASN CB   C -28.562  -1.212  -3.430 1.00 . A A .  86 ASN CB   1 1 
       19 44784 1 1  86 ASN CG   C -28.374  -1.035  -1.955 1.00 . A A .  86 ASN CG   1 1 
       19 44785 1 1  86 ASN H    H -28.624  -1.313  -5.874 1.00 . A A .  86 ASN H    1 1 
       19 44786 1 1  86 ASN HA   H -29.513   0.611  -4.026 1.00 . A A .  86 ASN HA   1 1 
       19 44787 1 1  86 ASN HB2  H -29.454  -1.798  -3.577 1.00 . A A .  86 ASN HB2  1 1 
       19 44788 1 1  86 ASN HB3  H -27.705  -1.748  -3.810 1.00 . A A .  86 ASN HB3  1 1 
       19 44789 1 1  86 ASN HD21 H -29.329   0.670  -1.963 1.00 . A A .  86 ASN HD21 1 1 
       19 44790 1 1  86 ASN HD22 H -28.690   0.065  -0.460 1.00 . A A .  86 ASN HD22 1 1 
       19 44791 1 1  86 ASN N    N -28.672  -0.353  -5.669 1.00 . A A .  86 ASN N    1 1 
       19 44792 1 1  86 ASN ND2  N -28.854   0.011  -1.419 1.00 . A A .  86 ASN ND2  1 1 
       19 44793 1 1  86 ASN O    O -27.448   1.979  -3.453 1.00 . A A .  86 ASN O    1 1 
       19 44794 1 1  86 ASN OD1  O -27.791  -1.886  -1.302 1.00 . A A .  86 ASN OD1  1 1 
       19 44795 1 1  87 LEU C    C -25.138   2.473  -5.309 1.00 . A A .  87 LEU C    1 1 
       19 44796 1 1  87 LEU CA   C -25.008   1.180  -4.521 1.00 . A A .  87 LEU CA   1 1 
       19 44797 1 1  87 LEU CB   C -23.868   0.324  -5.077 1.00 . A A .  87 LEU CB   1 1 
       19 44798 1 1  87 LEU CD1  C -22.491  -1.769  -5.036 1.00 . A A .  87 LEU CD1  1 1 
       19 44799 1 1  87 LEU CD2  C -23.189  -0.706  -2.893 1.00 . A A .  87 LEU CD2  1 1 
       19 44800 1 1  87 LEU CG   C -23.584  -0.982  -4.332 1.00 . A A .  87 LEU CG   1 1 
       19 44801 1 1  87 LEU H    H -26.310  -0.430  -5.006 1.00 . A A .  87 LEU H    1 1 
       19 44802 1 1  87 LEU HA   H -24.806   1.421  -3.488 1.00 . A A .  87 LEU HA   1 1 
       19 44803 1 1  87 LEU HB2  H -24.120   0.069  -6.096 1.00 . A A .  87 LEU HB2  1 1 
       19 44804 1 1  87 LEU HB3  H -22.965   0.915  -5.084 1.00 . A A .  87 LEU HB3  1 1 
       19 44805 1 1  87 LEU HD11 H -22.809  -2.013  -6.038 1.00 . A A .  87 LEU HD11 1 1 
       19 44806 1 1  87 LEU HD12 H -22.300  -2.678  -4.484 1.00 . A A .  87 LEU HD12 1 1 
       19 44807 1 1  87 LEU HD13 H -21.591  -1.176  -5.075 1.00 . A A .  87 LEU HD13 1 1 
       19 44808 1 1  87 LEU HD21 H -22.974  -1.637  -2.387 1.00 . A A .  87 LEU HD21 1 1 
       19 44809 1 1  87 LEU HD22 H -23.996  -0.201  -2.386 1.00 . A A .  87 LEU HD22 1 1 
       19 44810 1 1  87 LEU HD23 H -22.306  -0.082  -2.885 1.00 . A A .  87 LEU HD23 1 1 
       19 44811 1 1  87 LEU HG   H -24.491  -1.573  -4.331 1.00 . A A .  87 LEU HG   1 1 
       19 44812 1 1  87 LEU N    N -26.267   0.452  -4.577 1.00 . A A .  87 LEU N    1 1 
       19 44813 1 1  87 LEU O    O -24.620   3.504  -4.909 1.00 . A A .  87 LEU O    1 1 
       19 44814 1 1  88 ASP C    C -26.986   4.558  -6.436 1.00 . A A .  88 ASP C    1 1 
       19 44815 1 1  88 ASP CA   C -26.182   3.561  -7.250 1.00 . A A .  88 ASP CA   1 1 
       19 44816 1 1  88 ASP CB   C -26.997   3.129  -8.471 1.00 . A A .  88 ASP CB   1 1 
       19 44817 1 1  88 ASP CG   C -27.617   4.288  -9.226 1.00 . A A .  88 ASP CG   1 1 
       19 44818 1 1  88 ASP H    H -26.122   1.497  -6.733 1.00 . A A .  88 ASP H    1 1 
       19 44819 1 1  88 ASP HA   H -25.267   4.028  -7.586 1.00 . A A .  88 ASP HA   1 1 
       19 44820 1 1  88 ASP HB2  H -26.357   2.587  -9.148 1.00 . A A .  88 ASP HB2  1 1 
       19 44821 1 1  88 ASP HB3  H -27.792   2.477  -8.137 1.00 . A A .  88 ASP HB3  1 1 
       19 44822 1 1  88 ASP N    N -25.839   2.389  -6.432 1.00 . A A .  88 ASP N    1 1 
       19 44823 1 1  88 ASP O    O -26.702   5.734  -6.433 1.00 . A A .  88 ASP O    1 1 
       19 44824 1 1  88 ASP OD1  O -26.938   4.898 -10.057 1.00 . A A .  88 ASP OD1  1 1 
       19 44825 1 1  88 ASP OD2  O -28.815   4.578  -9.014 1.00 . A A .  88 ASP OD2  1 1 
       19 44826 1 1  89 ALA C    C -28.051   5.555  -3.809 1.00 . A A .  89 ALA C    1 1 
       19 44827 1 1  89 ALA CA   C -28.839   4.860  -4.909 1.00 . A A .  89 ALA CA   1 1 
       19 44828 1 1  89 ALA CB   C -29.919   3.978  -4.298 1.00 . A A .  89 ALA CB   1 1 
       19 44829 1 1  89 ALA H    H -28.152   3.092  -5.819 1.00 . A A .  89 ALA H    1 1 
       19 44830 1 1  89 ALA HA   H -29.320   5.601  -5.526 1.00 . A A .  89 ALA HA   1 1 
       19 44831 1 1  89 ALA HB1  H -30.577   4.570  -3.680 1.00 . A A .  89 ALA HB1  1 1 
       19 44832 1 1  89 ALA HB2  H -29.439   3.205  -3.714 1.00 . A A .  89 ALA HB2  1 1 
       19 44833 1 1  89 ALA HB3  H -30.481   3.506  -5.090 1.00 . A A .  89 ALA HB3  1 1 
       19 44834 1 1  89 ALA N    N -27.978   4.057  -5.744 1.00 . A A .  89 ALA N    1 1 
       19 44835 1 1  89 ALA O    O -28.215   6.754  -3.577 1.00 . A A .  89 ALA O    1 1 
       19 44836 1 1  90 VAL C    C -25.260   6.222  -2.484 1.00 . A A .  90 VAL C    1 1 
       19 44837 1 1  90 VAL CA   C -26.438   5.305  -2.033 1.00 . A A .  90 VAL CA   1 1 
       19 44838 1 1  90 VAL CB   C -25.917   4.137  -1.132 1.00 . A A .  90 VAL CB   1 1 
       19 44839 1 1  90 VAL CG1  C -25.098   4.659   0.036 1.00 . A A .  90 VAL CG1  1 1 
       19 44840 1 1  90 VAL CG2  C -27.086   3.305  -0.613 1.00 . A A .  90 VAL CG2  1 1 
       19 44841 1 1  90 VAL H    H -27.146   3.848  -3.386 1.00 . A A .  90 VAL H    1 1 
       19 44842 1 1  90 VAL HA   H -27.107   5.904  -1.432 1.00 . A A .  90 VAL HA   1 1 
       19 44843 1 1  90 VAL HB   H -25.300   3.487  -1.736 1.00 . A A .  90 VAL HB   1 1 
       19 44844 1 1  90 VAL HG11 H -25.710   5.304   0.649 1.00 . A A .  90 VAL HG11 1 1 
       19 44845 1 1  90 VAL HG12 H -24.254   5.215  -0.342 1.00 . A A .  90 VAL HG12 1 1 
       19 44846 1 1  90 VAL HG13 H -24.747   3.823   0.624 1.00 . A A .  90 VAL HG13 1 1 
       19 44847 1 1  90 VAL HG21 H -26.711   2.506   0.010 1.00 . A A .  90 VAL HG21 1 1 
       19 44848 1 1  90 VAL HG22 H -27.624   2.874  -1.446 1.00 . A A .  90 VAL HG22 1 1 
       19 44849 1 1  90 VAL HG23 H -27.746   3.934  -0.034 1.00 . A A .  90 VAL HG23 1 1 
       19 44850 1 1  90 VAL N    N -27.220   4.796  -3.134 1.00 . A A .  90 VAL N    1 1 
       19 44851 1 1  90 VAL O    O -25.184   7.387  -2.083 1.00 . A A .  90 VAL O    1 1 
       19 44852 1 1  91 GLU C    C -23.445   7.462  -4.813 1.00 . A A .  91 GLU C    1 1 
       19 44853 1 1  91 GLU CA   C -23.156   6.426  -3.709 1.00 . A A .  91 GLU CA   1 1 
       19 44854 1 1  91 GLU CB   C -22.091   5.448  -4.208 1.00 . A A .  91 GLU CB   1 1 
       19 44855 1 1  91 GLU CD   C -20.187   6.181  -2.732 1.00 . A A .  91 GLU CD   1 1 
       19 44856 1 1  91 GLU CG   C -20.689   5.998  -4.153 1.00 . A A .  91 GLU CG   1 1 
       19 44857 1 1  91 GLU H    H -24.495   4.803  -3.704 1.00 . A A .  91 GLU H    1 1 
       19 44858 1 1  91 GLU HA   H -22.772   6.935  -2.838 1.00 . A A .  91 GLU HA   1 1 
       19 44859 1 1  91 GLU HB2  H -22.123   4.522  -3.658 1.00 . A A .  91 GLU HB2  1 1 
       19 44860 1 1  91 GLU HB3  H -22.298   5.255  -5.252 1.00 . A A .  91 GLU HB3  1 1 
       19 44861 1 1  91 GLU HG2  H -20.031   5.320  -4.673 1.00 . A A .  91 GLU HG2  1 1 
       19 44862 1 1  91 GLU HG3  H -20.690   6.958  -4.645 1.00 . A A .  91 GLU HG3  1 1 
       19 44863 1 1  91 GLU N    N -24.365   5.697  -3.316 1.00 . A A .  91 GLU N    1 1 
       19 44864 1 1  91 GLU O    O -22.880   8.567  -4.827 1.00 . A A .  91 GLU O    1 1 
       19 44865 1 1  91 GLU OE1  O -20.763   6.986  -1.977 1.00 . A A .  91 GLU OE1  1 1 
       19 44866 1 1  91 GLU OE2  O -19.215   5.502  -2.354 1.00 . A A .  91 GLU OE2  1 1 
       19 44867 1 1  92 GLY C    C -25.120   9.277  -6.692 1.00 . A A .  92 GLY C    1 1 
       19 44868 1 1  92 GLY CA   C -24.670   7.857  -6.932 1.00 . A A .  92 GLY CA   1 1 
       19 44869 1 1  92 GLY H    H -24.854   6.256  -5.569 1.00 . A A .  92 GLY H    1 1 
       19 44870 1 1  92 GLY HA2  H -23.788   7.890  -7.554 1.00 . A A .  92 GLY HA2  1 1 
       19 44871 1 1  92 GLY HA3  H -25.444   7.326  -7.469 1.00 . A A .  92 GLY HA3  1 1 
       19 44872 1 1  92 GLY N    N -24.351   7.088  -5.716 1.00 . A A .  92 GLY N    1 1 
       19 44873 1 1  92 GLY O    O -25.115  10.098  -7.610 1.00 . A A .  92 GLY O    1 1 
       19 44874 1 1  93 ASN C    C -24.839  11.941  -5.338 1.00 . A A .  93 ASN C    1 1 
       19 44875 1 1  93 ASN CA   C -25.938  10.919  -5.102 1.00 . A A .  93 ASN CA   1 1 
       19 44876 1 1  93 ASN CB   C -26.394  10.980  -3.641 1.00 . A A .  93 ASN CB   1 1 
       19 44877 1 1  93 ASN CG   C -27.664  10.202  -3.365 1.00 . A A .  93 ASN CG   1 1 
       19 44878 1 1  93 ASN H    H -25.519   8.850  -4.808 1.00 . A A .  93 ASN H    1 1 
       19 44879 1 1  93 ASN HA   H -26.774  11.174  -5.733 1.00 . A A .  93 ASN HA   1 1 
       19 44880 1 1  93 ASN HB2  H -25.614  10.582  -3.011 1.00 . A A .  93 ASN HB2  1 1 
       19 44881 1 1  93 ASN HB3  H -26.560  12.014  -3.382 1.00 . A A .  93 ASN HB3  1 1 
       19 44882 1 1  93 ASN HD21 H -28.406  10.627  -5.166 1.00 . A A .  93 ASN HD21 1 1 
       19 44883 1 1  93 ASN HD22 H -29.385   9.661  -4.137 1.00 . A A .  93 ASN HD22 1 1 
       19 44884 1 1  93 ASN N    N -25.513   9.572  -5.474 1.00 . A A .  93 ASN N    1 1 
       19 44885 1 1  93 ASN ND2  N -28.563  10.164  -4.317 1.00 . A A .  93 ASN ND2  1 1 
       19 44886 1 1  93 ASN O    O -25.123  13.095  -5.671 1.00 . A A .  93 ASN O    1 1 
       19 44887 1 1  93 ASN OD1  O -27.845   9.667  -2.282 1.00 . A A .  93 ASN OD1  1 1 
       19 44888 1 1  94 GLU C    C -21.378  11.802  -6.264 1.00 . A A .  94 GLU C    1 1 
       19 44889 1 1  94 GLU CA   C -22.457  12.425  -5.365 1.00 . A A .  94 GLU CA   1 1 
       19 44890 1 1  94 GLU CB   C -21.867  12.836  -4.001 1.00 . A A .  94 GLU CB   1 1 
       19 44891 1 1  94 GLU CD   C -22.316  13.935  -1.751 1.00 . A A .  94 GLU CD   1 1 
       19 44892 1 1  94 GLU CG   C -22.869  13.552  -3.099 1.00 . A A .  94 GLU CG   1 1 
       19 44893 1 1  94 GLU H    H -23.421  10.587  -4.923 1.00 . A A .  94 GLU H    1 1 
       19 44894 1 1  94 GLU HA   H -22.830  13.310  -5.858 1.00 . A A .  94 GLU HA   1 1 
       19 44895 1 1  94 GLU HB2  H -21.522  11.949  -3.490 1.00 . A A .  94 GLU HB2  1 1 
       19 44896 1 1  94 GLU HB3  H -21.027  13.495  -4.167 1.00 . A A .  94 GLU HB3  1 1 
       19 44897 1 1  94 GLU HG2  H -23.192  14.454  -3.596 1.00 . A A .  94 GLU HG2  1 1 
       19 44898 1 1  94 GLU HG3  H -23.723  12.905  -2.955 1.00 . A A .  94 GLU HG3  1 1 
       19 44899 1 1  94 GLU N    N -23.586  11.523  -5.177 1.00 . A A .  94 GLU N    1 1 
       19 44900 1 1  94 GLU O    O -20.365  12.433  -6.552 1.00 . A A .  94 GLU O    1 1 
       19 44901 1 1  94 GLU OE1  O -22.364  13.100  -0.817 1.00 . A A .  94 GLU OE1  1 1 
       19 44902 1 1  94 GLU OE2  O -21.857  15.093  -1.588 1.00 . A A .  94 GLU OE2  1 1 
       19 44903 1 1  95 TYR C    C -21.283   9.238  -8.780 1.00 . A A .  95 TYR C    1 1 
       19 44904 1 1  95 TYR CA   C -20.655   9.835  -7.530 1.00 . A A .  95 TYR CA   1 1 
       19 44905 1 1  95 TYR CB   C -20.026   8.732  -6.690 1.00 . A A .  95 TYR CB   1 1 
       19 44906 1 1  95 TYR CD1  C -17.751   9.475  -5.971 1.00 . A A .  95 TYR CD1  1 1 
       19 44907 1 1  95 TYR CD2  C -19.469   9.448  -4.339 1.00 . A A .  95 TYR CD2  1 1 
       19 44908 1 1  95 TYR CE1  C -16.853   9.924  -5.033 1.00 . A A .  95 TYR CE1  1 1 
       19 44909 1 1  95 TYR CE2  C -18.577   9.900  -3.384 1.00 . A A .  95 TYR CE2  1 1 
       19 44910 1 1  95 TYR CG   C -19.066   9.229  -5.644 1.00 . A A .  95 TYR CG   1 1 
       19 44911 1 1  95 TYR CZ   C -17.267  10.134  -3.740 1.00 . A A .  95 TYR CZ   1 1 
       19 44912 1 1  95 TYR H    H -22.491  10.163  -6.553 1.00 . A A .  95 TYR H    1 1 
       19 44913 1 1  95 TYR HA   H -19.874  10.521  -7.828 1.00 . A A .  95 TYR HA   1 1 
       19 44914 1 1  95 TYR HB2  H -20.845   8.260  -6.167 1.00 . A A .  95 TYR HB2  1 1 
       19 44915 1 1  95 TYR HB3  H -19.549   7.980  -7.298 1.00 . A A .  95 TYR HB3  1 1 
       19 44916 1 1  95 TYR HD1  H -17.444   9.311  -6.993 1.00 . A A .  95 TYR HD1  1 1 
       19 44917 1 1  95 TYR HD2  H -20.500   9.260  -4.080 1.00 . A A .  95 TYR HD2  1 1 
       19 44918 1 1  95 TYR HE1  H -15.828  10.107  -5.318 1.00 . A A .  95 TYR HE1  1 1 
       19 44919 1 1  95 TYR HE2  H -18.906  10.067  -2.369 1.00 . A A .  95 TYR HE2  1 1 
       19 44920 1 1  95 TYR HH   H -16.436   9.999  -2.042 1.00 . A A .  95 TYR HH   1 1 
       19 44921 1 1  95 TYR N    N -21.625  10.587  -6.729 1.00 . A A .  95 TYR N    1 1 
       19 44922 1 1  95 TYR O    O -22.499   9.167  -8.888 1.00 . A A .  95 TYR O    1 1 
       19 44923 1 1  95 TYR OH   O -16.371  10.585  -2.801 1.00 . A A .  95 TYR OH   1 1 
       19 44924 1 1  96 GLU C    C -20.264   6.853 -11.125 1.00 . A A .  96 GLU C    1 1 
       19 44925 1 1  96 GLU CA   C -20.919   8.208 -10.957 1.00 . A A .  96 GLU CA   1 1 
       19 44926 1 1  96 GLU CB   C -20.617   9.120 -12.170 1.00 . A A .  96 GLU CB   1 1 
       19 44927 1 1  96 GLU CD   C -22.497   8.217 -13.618 1.00 . A A .  96 GLU CD   1 1 
       19 44928 1 1  96 GLU CG   C -21.025   8.551 -13.532 1.00 . A A .  96 GLU CG   1 1 
       19 44929 1 1  96 GLU H    H -19.476   8.922  -9.614 1.00 . A A .  96 GLU H    1 1 
       19 44930 1 1  96 GLU HA   H -21.988   8.071 -10.874 1.00 . A A .  96 GLU HA   1 1 
       19 44931 1 1  96 GLU HB2  H -21.146  10.052 -12.038 1.00 . A A .  96 GLU HB2  1 1 
       19 44932 1 1  96 GLU HB3  H -19.555   9.323 -12.193 1.00 . A A .  96 GLU HB3  1 1 
       19 44933 1 1  96 GLU HG2  H -20.796   9.276 -14.300 1.00 . A A .  96 GLU HG2  1 1 
       19 44934 1 1  96 GLU HG3  H -20.455   7.653 -13.711 1.00 . A A .  96 GLU HG3  1 1 
       19 44935 1 1  96 GLU N    N -20.449   8.823  -9.724 1.00 . A A .  96 GLU N    1 1 
       19 44936 1 1  96 GLU O    O -19.093   6.674 -10.771 1.00 . A A .  96 GLU O    1 1 
       19 44937 1 1  96 GLU OE1  O -23.305   9.105 -13.894 1.00 . A A .  96 GLU OE1  1 1 
       19 44938 1 1  96 GLU OE2  O -22.867   7.048 -13.402 1.00 . A A .  96 GLU OE2  1 1 
       19 44939 1 1  97 ARG C    C -20.039   4.412 -13.263 1.00 . A A .  97 ARG C    1 1 
       19 44940 1 1  97 ARG CA   C -20.519   4.575 -11.843 1.00 . A A .  97 ARG CA   1 1 
       19 44941 1 1  97 ARG CB   C -21.606   3.554 -11.539 1.00 . A A .  97 ARG CB   1 1 
       19 44942 1 1  97 ARG CD   C -22.321   1.168 -11.355 1.00 . A A .  97 ARG CD   1 1 
       19 44943 1 1  97 ARG CG   C -21.161   2.103 -11.640 1.00 . A A .  97 ARG CG   1 1 
       19 44944 1 1  97 ARG CZ   C -24.703   1.422 -12.040 1.00 . A A .  97 ARG CZ   1 1 
       19 44945 1 1  97 ARG H    H -21.915   6.130 -11.964 1.00 . A A .  97 ARG H    1 1 
       19 44946 1 1  97 ARG HA   H -19.691   4.418 -11.167 1.00 . A A .  97 ARG HA   1 1 
       19 44947 1 1  97 ARG HB2  H -21.971   3.720 -10.537 1.00 . A A .  97 ARG HB2  1 1 
       19 44948 1 1  97 ARG HB3  H -22.418   3.705 -12.234 1.00 . A A .  97 ARG HB3  1 1 
       19 44949 1 1  97 ARG HD2  H -21.963   0.151 -11.382 1.00 . A A .  97 ARG HD2  1 1 
       19 44950 1 1  97 ARG HD3  H -22.706   1.386 -10.369 1.00 . A A .  97 ARG HD3  1 1 
       19 44951 1 1  97 ARG HE   H -23.115   1.356 -13.277 1.00 . A A .  97 ARG HE   1 1 
       19 44952 1 1  97 ARG HG2  H -20.796   1.920 -12.638 1.00 . A A .  97 ARG HG2  1 1 
       19 44953 1 1  97 ARG HG3  H -20.375   1.921 -10.923 1.00 . A A .  97 ARG HG3  1 1 
       19 44954 1 1  97 ARG HH11 H -24.483   1.366  -9.984 1.00 . A A .  97 ARG HH11 1 1 
       19 44955 1 1  97 ARG HH12 H -26.090   1.501 -10.551 1.00 . A A .  97 ARG HH12 1 1 
       19 44956 1 1  97 ARG HH21 H -25.327   1.553 -13.990 1.00 . A A .  97 ARG HH21 1 1 
       19 44957 1 1  97 ARG HH22 H -26.578   1.613 -12.839 1.00 . A A .  97 ARG HH22 1 1 
       19 44958 1 1  97 ARG N    N -21.008   5.909 -11.653 1.00 . A A .  97 ARG N    1 1 
       19 44959 1 1  97 ARG NE   N -23.402   1.329 -12.337 1.00 . A A .  97 ARG NE   1 1 
       19 44960 1 1  97 ARG NH1  N -25.112   1.427 -10.765 1.00 . A A .  97 ARG NH1  1 1 
       19 44961 1 1  97 ARG NH2  N -25.595   1.536 -13.020 1.00 . A A .  97 ARG NH2  1 1 
       19 44962 1 1  97 ARG O    O -20.825   4.483 -14.220 1.00 . A A .  97 ARG O    1 1 
       19 44963 1 1  98 VAL C    C -17.577   2.677 -14.870 1.00 . A A .  98 VAL C    1 1 
       19 44964 1 1  98 VAL CA   C -18.176   4.039 -14.698 1.00 . A A .  98 VAL CA   1 1 
       19 44965 1 1  98 VAL CB   C -17.153   5.123 -15.049 1.00 . A A .  98 VAL CB   1 1 
       19 44966 1 1  98 VAL CG1  C -17.858   6.466 -15.206 1.00 . A A .  98 VAL CG1  1 1 
       19 44967 1 1  98 VAL CG2  C -16.063   5.193 -13.981 1.00 . A A .  98 VAL CG2  1 1 
       19 44968 1 1  98 VAL H    H -18.222   4.142 -12.595 1.00 . A A .  98 VAL H    1 1 
       19 44969 1 1  98 VAL HA   H -18.991   4.116 -15.400 1.00 . A A .  98 VAL HA   1 1 
       19 44970 1 1  98 VAL HB   H -16.696   4.850 -15.989 1.00 . A A .  98 VAL HB   1 1 
       19 44971 1 1  98 VAL HG11 H -18.681   6.350 -15.894 1.00 . A A .  98 VAL HG11 1 1 
       19 44972 1 1  98 VAL HG12 H -17.181   7.179 -15.649 1.00 . A A .  98 VAL HG12 1 1 
       19 44973 1 1  98 VAL HG13 H -18.224   6.820 -14.254 1.00 . A A .  98 VAL HG13 1 1 
       19 44974 1 1  98 VAL HG21 H -15.323   5.930 -14.255 1.00 . A A .  98 VAL HG21 1 1 
       19 44975 1 1  98 VAL HG22 H -15.592   4.226 -13.887 1.00 . A A .  98 VAL HG22 1 1 
       19 44976 1 1  98 VAL HG23 H -16.511   5.465 -13.035 1.00 . A A .  98 VAL HG23 1 1 
       19 44977 1 1  98 VAL N    N -18.775   4.203 -13.406 1.00 . A A .  98 VAL N    1 1 
       19 44978 1 1  98 VAL O    O -17.337   1.953 -13.889 1.00 . A A .  98 VAL O    1 1 
       19 44979 1 1  99 THR C    C -15.311   1.103 -16.405 1.00 . A A .  99 THR C    1 1 
       19 44980 1 1  99 THR CA   C -16.828   1.073 -16.464 1.00 . A A .  99 THR CA   1 1 
       19 44981 1 1  99 THR CB   C -17.314   0.731 -17.879 1.00 . A A .  99 THR CB   1 1 
       19 44982 1 1  99 THR CG2  C -18.770   0.308 -17.871 1.00 . A A .  99 THR CG2  1 1 
       19 44983 1 1  99 THR H    H -17.509   2.961 -16.833 1.00 . A A .  99 THR H    1 1 
       19 44984 1 1  99 THR HA   H -17.207   0.323 -15.784 1.00 . A A .  99 THR HA   1 1 
       19 44985 1 1  99 THR HB   H -16.705  -0.067 -18.257 1.00 . A A .  99 THR HB   1 1 
       19 44986 1 1  99 THR HG1  H -17.282   1.582 -19.644 1.00 . A A .  99 THR HG1  1 1 
       19 44987 1 1  99 THR HG21 H -19.371   1.116 -17.482 1.00 . A A .  99 THR HG21 1 1 
       19 44988 1 1  99 THR HG22 H -18.893  -0.567 -17.251 1.00 . A A .  99 THR HG22 1 1 
       19 44989 1 1  99 THR HG23 H -19.083   0.083 -18.880 1.00 . A A .  99 THR HG23 1 1 
       19 44990 1 1  99 THR N    N -17.349   2.333 -16.097 1.00 . A A .  99 THR N    1 1 
       19 44991 1 1  99 THR O    O -14.649   1.936 -17.065 1.00 . A A .  99 THR O    1 1 
       19 44992 1 1  99 THR OG1  O -17.151   1.885 -18.736 1.00 . A A .  99 THR OG1  1 1 
       19 44993 1 1 100 VAL C    C -12.741  -1.207 -15.478 1.00 . A A . 100 VAL C    1 1 
       19 44994 1 1 100 VAL CA   C -13.314   0.210 -15.408 1.00 . A A . 100 VAL CA   1 1 
       19 44995 1 1 100 VAL CB   C -12.906   0.873 -14.053 1.00 . A A . 100 VAL CB   1 1 
       19 44996 1 1 100 VAL CG1  C -13.289   2.354 -14.009 1.00 . A A . 100 VAL CG1  1 1 
       19 44997 1 1 100 VAL CG2  C -13.519   0.137 -12.872 1.00 . A A . 100 VAL CG2  1 1 
       19 44998 1 1 100 VAL H    H -15.329  -0.429 -15.143 1.00 . A A . 100 VAL H    1 1 
       19 44999 1 1 100 VAL HA   H -12.874   0.787 -16.208 1.00 . A A . 100 VAL HA   1 1 
       19 45000 1 1 100 VAL HB   H -11.832   0.799 -13.980 1.00 . A A . 100 VAL HB   1 1 
       19 45001 1 1 100 VAL HG11 H -13.008   2.785 -13.057 1.00 . A A . 100 VAL HG11 1 1 
       19 45002 1 1 100 VAL HG12 H -14.357   2.451 -14.133 1.00 . A A . 100 VAL HG12 1 1 
       19 45003 1 1 100 VAL HG13 H -12.790   2.886 -14.803 1.00 . A A . 100 VAL HG13 1 1 
       19 45004 1 1 100 VAL HG21 H -14.595   0.152 -12.957 1.00 . A A . 100 VAL HG21 1 1 
       19 45005 1 1 100 VAL HG22 H -13.227   0.625 -11.953 1.00 . A A . 100 VAL HG22 1 1 
       19 45006 1 1 100 VAL HG23 H -13.170  -0.886 -12.866 1.00 . A A . 100 VAL HG23 1 1 
       19 45007 1 1 100 VAL N    N -14.753   0.228 -15.608 1.00 . A A . 100 VAL N    1 1 
       19 45008 1 1 100 VAL O    O -13.480  -2.194 -15.440 1.00 . A A . 100 VAL O    1 1 
       19 45009 1 1 101 GLY C    C  -9.842  -2.683 -14.454 1.00 . A A . 101 GLY C    1 1 
       19 45010 1 1 101 GLY CA   C -10.790  -2.575 -15.610 1.00 . A A . 101 GLY CA   1 1 
       19 45011 1 1 101 GLY H    H -10.886  -0.493 -15.662 1.00 . A A . 101 GLY H    1 1 
       19 45012 1 1 101 GLY HA2  H -11.537  -3.352 -15.539 1.00 . A A . 101 GLY HA2  1 1 
       19 45013 1 1 101 GLY HA3  H -10.237  -2.691 -16.531 1.00 . A A . 101 GLY HA3  1 1 
       19 45014 1 1 101 GLY N    N -11.443  -1.298 -15.592 1.00 . A A . 101 GLY N    1 1 
       19 45015 1 1 101 GLY O    O  -9.017  -1.793 -14.244 1.00 . A A . 101 GLY O    1 1 
       19 45016 1 1 102 ILE C    C  -8.252  -5.133 -12.668 1.00 . A A . 102 ILE C    1 1 
       19 45017 1 1 102 ILE CA   C  -9.112  -3.909 -12.528 1.00 . A A . 102 ILE CA   1 1 
       19 45018 1 1 102 ILE CB   C  -9.914  -3.893 -11.174 1.00 . A A . 102 ILE CB   1 1 
       19 45019 1 1 102 ILE CD1  C -10.611  -6.364 -10.935 1.00 . A A . 102 ILE CD1  1 1 
       19 45020 1 1 102 ILE CG1  C -11.039  -4.943 -11.109 1.00 . A A . 102 ILE CG1  1 1 
       19 45021 1 1 102 ILE CG2  C -10.497  -2.534 -10.930 1.00 . A A . 102 ILE CG2  1 1 
       19 45022 1 1 102 ILE H    H -10.609  -4.431 -13.920 1.00 . A A . 102 ILE H    1 1 
       19 45023 1 1 102 ILE HA   H  -8.441  -3.063 -12.531 1.00 . A A . 102 ILE HA   1 1 
       19 45024 1 1 102 ILE HB   H  -9.209  -4.086 -10.380 1.00 . A A . 102 ILE HB   1 1 
       19 45025 1 1 102 ILE HD11 H -10.075  -6.451  -9.999 1.00 . A A . 102 ILE HD11 1 1 
       19 45026 1 1 102 ILE HD12 H  -9.998  -6.660 -11.774 1.00 . A A . 102 ILE HD12 1 1 
       19 45027 1 1 102 ILE HD13 H -11.507  -6.962 -10.889 1.00 . A A . 102 ILE HD13 1 1 
       19 45028 1 1 102 ILE HG12 H -11.680  -4.709 -10.273 1.00 . A A . 102 ILE HG12 1 1 
       19 45029 1 1 102 ILE HG13 H -11.623  -4.875 -12.015 1.00 . A A . 102 ILE HG13 1 1 
       19 45030 1 1 102 ILE HG21 H -11.031  -2.554  -9.992 1.00 . A A . 102 ILE HG21 1 1 
       19 45031 1 1 102 ILE HG22 H -11.185  -2.333 -11.739 1.00 . A A . 102 ILE HG22 1 1 
       19 45032 1 1 102 ILE HG23 H  -9.716  -1.791 -10.910 1.00 . A A . 102 ILE HG23 1 1 
       19 45033 1 1 102 ILE N    N  -9.958  -3.732 -13.686 1.00 . A A . 102 ILE N    1 1 
       19 45034 1 1 102 ILE O    O  -8.548  -6.006 -13.468 1.00 . A A . 102 ILE O    1 1 
       19 45035 1 1 103 VAL C    C  -6.073  -6.847 -10.577 1.00 . A A . 103 VAL C    1 1 
       19 45036 1 1 103 VAL CA   C  -6.280  -6.295 -11.977 1.00 . A A . 103 VAL CA   1 1 
       19 45037 1 1 103 VAL CB   C  -4.917  -5.830 -12.581 1.00 . A A . 103 VAL CB   1 1 
       19 45038 1 1 103 VAL CG1  C  -3.946  -6.979 -12.700 1.00 . A A . 103 VAL CG1  1 1 
       19 45039 1 1 103 VAL CG2  C  -5.111  -5.162 -13.937 1.00 . A A . 103 VAL CG2  1 1 
       19 45040 1 1 103 VAL H    H  -7.030  -4.483 -11.254 1.00 . A A . 103 VAL H    1 1 
       19 45041 1 1 103 VAL HA   H  -6.701  -7.067 -12.605 1.00 . A A . 103 VAL HA   1 1 
       19 45042 1 1 103 VAL HB   H  -4.495  -5.105 -11.903 1.00 . A A . 103 VAL HB   1 1 
       19 45043 1 1 103 VAL HG11 H  -3.004  -6.629 -13.097 1.00 . A A . 103 VAL HG11 1 1 
       19 45044 1 1 103 VAL HG12 H  -4.360  -7.728 -13.359 1.00 . A A . 103 VAL HG12 1 1 
       19 45045 1 1 103 VAL HG13 H  -3.788  -7.409 -11.722 1.00 . A A . 103 VAL HG13 1 1 
       19 45046 1 1 103 VAL HG21 H  -5.580  -5.859 -14.616 1.00 . A A . 103 VAL HG21 1 1 
       19 45047 1 1 103 VAL HG22 H  -4.152  -4.863 -14.335 1.00 . A A . 103 VAL HG22 1 1 
       19 45048 1 1 103 VAL HG23 H  -5.741  -4.292 -13.826 1.00 . A A . 103 VAL HG23 1 1 
       19 45049 1 1 103 VAL N    N  -7.205  -5.200 -11.907 1.00 . A A . 103 VAL N    1 1 
       19 45050 1 1 103 VAL O    O  -5.727  -6.099  -9.676 1.00 . A A . 103 VAL O    1 1 
       19 45051 1 1 104 ARG C    C  -4.778  -8.696  -8.548 1.00 . A A . 104 ARG C    1 1 
       19 45052 1 1 104 ARG CA   C  -6.178  -8.754  -9.064 1.00 . A A . 104 ARG CA   1 1 
       19 45053 1 1 104 ARG CB   C  -6.637 -10.212  -8.980 1.00 . A A . 104 ARG CB   1 1 
       19 45054 1 1 104 ARG CD   C  -8.514 -11.808  -8.681 1.00 . A A . 104 ARG CD   1 1 
       19 45055 1 1 104 ARG CG   C  -8.083 -10.462  -9.266 1.00 . A A . 104 ARG CG   1 1 
       19 45056 1 1 104 ARG CZ   C  -7.985 -14.234  -8.804 1.00 . A A . 104 ARG CZ   1 1 
       19 45057 1 1 104 ARG H    H  -6.554  -8.679 -11.182 1.00 . A A . 104 ARG H    1 1 
       19 45058 1 1 104 ARG HA   H  -6.797  -8.172  -8.396 1.00 . A A . 104 ARG HA   1 1 
       19 45059 1 1 104 ARG HB2  H  -6.062 -10.788  -9.690 1.00 . A A . 104 ARG HB2  1 1 
       19 45060 1 1 104 ARG HB3  H  -6.415 -10.576  -7.987 1.00 . A A . 104 ARG HB3  1 1 
       19 45061 1 1 104 ARG HD2  H  -8.237 -11.779  -7.638 1.00 . A A . 104 ARG HD2  1 1 
       19 45062 1 1 104 ARG HD3  H  -9.576 -11.950  -8.803 1.00 . A A . 104 ARG HD3  1 1 
       19 45063 1 1 104 ARG HE   H  -7.167 -12.733  -9.935 1.00 . A A . 104 ARG HE   1 1 
       19 45064 1 1 104 ARG HG2  H  -8.675  -9.665  -8.839 1.00 . A A . 104 ARG HG2  1 1 
       19 45065 1 1 104 ARG HG3  H  -8.200 -10.492 -10.338 1.00 . A A . 104 ARG HG3  1 1 
       19 45066 1 1 104 ARG HH11 H  -9.216 -13.775  -7.227 1.00 . A A . 104 ARG HH11 1 1 
       19 45067 1 1 104 ARG HH12 H  -8.919 -15.429  -7.436 1.00 . A A . 104 ARG HH12 1 1 
       19 45068 1 1 104 ARG HH21 H  -6.790 -15.074 -10.230 1.00 . A A . 104 ARG HH21 1 1 
       19 45069 1 1 104 ARG HH22 H  -7.490 -16.185  -9.131 1.00 . A A . 104 ARG HH22 1 1 
       19 45070 1 1 104 ARG N    N  -6.309  -8.148 -10.391 1.00 . A A . 104 ARG N    1 1 
       19 45071 1 1 104 ARG NE   N  -7.793 -12.955  -9.215 1.00 . A A . 104 ARG NE   1 1 
       19 45072 1 1 104 ARG NH1  N  -8.757 -14.492  -7.756 1.00 . A A . 104 ARG NH1  1 1 
       19 45073 1 1 104 ARG NH2  N  -7.388 -15.231  -9.429 1.00 . A A . 104 ARG NH2  1 1 
       19 45074 1 1 104 ARG O    O  -3.813  -8.813  -9.306 1.00 . A A . 104 ARG O    1 1 
       19 45075 1 1 105 GLU C    C  -2.933  -9.980  -6.310 1.00 . A A . 105 GLU C    1 1 
       19 45076 1 1 105 GLU CA   C  -3.425  -8.555  -6.547 1.00 . A A . 105 GLU CA   1 1 
       19 45077 1 1 105 GLU CB   C  -3.624  -7.849  -5.218 1.00 . A A . 105 GLU CB   1 1 
       19 45078 1 1 105 GLU CD   C  -2.823  -5.557  -5.854 1.00 . A A . 105 GLU CD   1 1 
       19 45079 1 1 105 GLU CG   C  -3.970  -6.380  -5.340 1.00 . A A . 105 GLU CG   1 1 
       19 45080 1 1 105 GLU H    H  -5.506  -8.478  -6.722 1.00 . A A . 105 GLU H    1 1 
       19 45081 1 1 105 GLU HA   H  -2.704  -8.010  -7.133 1.00 . A A . 105 GLU HA   1 1 
       19 45082 1 1 105 GLU HB2  H  -4.423  -8.342  -4.687 1.00 . A A . 105 GLU HB2  1 1 
       19 45083 1 1 105 GLU HB3  H  -2.714  -7.945  -4.652 1.00 . A A . 105 GLU HB3  1 1 
       19 45084 1 1 105 GLU HG2  H  -4.797  -6.277  -6.025 1.00 . A A . 105 GLU HG2  1 1 
       19 45085 1 1 105 GLU HG3  H  -4.261  -6.008  -4.368 1.00 . A A . 105 GLU HG3  1 1 
       19 45086 1 1 105 GLU N    N  -4.682  -8.575  -7.255 1.00 . A A . 105 GLU N    1 1 
       19 45087 1 1 105 GLU O    O  -1.862 -10.199  -5.729 1.00 . A A . 105 GLU O    1 1 
       19 45088 1 1 105 GLU OE1  O  -2.579  -5.529  -7.081 1.00 . A A . 105 GLU OE1  1 1 
       19 45089 1 1 105 GLU OE2  O  -2.137  -4.912  -5.029 1.00 . A A . 105 GLU OE2  1 1 
       19 45090 1 1 106 ASP C    C  -2.267 -12.745  -7.495 1.00 . A A . 106 ASP C    1 1 
       19 45091 1 1 106 ASP CA   C  -3.411 -12.344  -6.606 1.00 . A A . 106 ASP CA   1 1 
       19 45092 1 1 106 ASP CB   C  -4.620 -13.222  -6.915 1.00 . A A . 106 ASP CB   1 1 
       19 45093 1 1 106 ASP CG   C  -5.749 -13.050  -5.943 1.00 . A A . 106 ASP CG   1 1 
       19 45094 1 1 106 ASP H    H  -4.584 -10.696  -7.170 1.00 . A A . 106 ASP H    1 1 
       19 45095 1 1 106 ASP HA   H  -3.130 -12.508  -5.577 1.00 . A A . 106 ASP HA   1 1 
       19 45096 1 1 106 ASP HB2  H  -4.988 -12.996  -7.905 1.00 . A A . 106 ASP HB2  1 1 
       19 45097 1 1 106 ASP HB3  H  -4.296 -14.251  -6.885 1.00 . A A . 106 ASP HB3  1 1 
       19 45098 1 1 106 ASP N    N  -3.732 -10.942  -6.751 1.00 . A A . 106 ASP N    1 1 
       19 45099 1 1 106 ASP O    O  -1.232 -13.216  -7.013 1.00 . A A . 106 ASP O    1 1 
       19 45100 1 1 106 ASP OD1  O  -6.494 -12.075  -6.061 1.00 . A A . 106 ASP OD1  1 1 
       19 45101 1 1 106 ASP OD2  O  -5.900 -13.904  -5.033 1.00 . A A . 106 ASP OD2  1 1 
       19 45102 1 1 107 ASN C    C  -1.198 -12.002 -10.855 1.00 . A A . 107 ASN C    1 1 
       19 45103 1 1 107 ASN CA   C  -1.372 -12.993  -9.731 1.00 . A A . 107 ASN CA   1 1 
       19 45104 1 1 107 ASN CB   C  -1.700 -14.368 -10.347 1.00 . A A . 107 ASN CB   1 1 
       19 45105 1 1 107 ASN CG   C  -2.834 -14.324 -11.375 1.00 . A A . 107 ASN CG   1 1 
       19 45106 1 1 107 ASN H    H  -3.268 -12.157  -9.103 1.00 . A A . 107 ASN H    1 1 
       19 45107 1 1 107 ASN HA   H  -0.446 -13.078  -9.180 1.00 . A A . 107 ASN HA   1 1 
       19 45108 1 1 107 ASN HB2  H  -0.820 -14.758 -10.838 1.00 . A A . 107 ASN HB2  1 1 
       19 45109 1 1 107 ASN HB3  H  -1.986 -15.042  -9.554 1.00 . A A . 107 ASN HB3  1 1 
       19 45110 1 1 107 ASN HD21 H  -4.200 -14.634  -9.985 1.00 . A A . 107 ASN HD21 1 1 
       19 45111 1 1 107 ASN HD22 H  -4.790 -14.496 -11.566 1.00 . A A . 107 ASN HD22 1 1 
       19 45112 1 1 107 ASN N    N  -2.429 -12.565  -8.794 1.00 . A A . 107 ASN N    1 1 
       19 45113 1 1 107 ASN ND2  N  -4.032 -14.489 -10.934 1.00 . A A . 107 ASN ND2  1 1 
       19 45114 1 1 107 ASN O    O  -0.404 -12.240 -11.769 1.00 . A A . 107 ASN O    1 1 
       19 45115 1 1 107 ASN OD1  O  -2.597 -14.146 -12.571 1.00 . A A . 107 ASN OD1  1 1 
       19 45116 1 1 108 SER C    C  -2.754 -10.407 -13.024 1.00 . A A . 108 SER C    1 1 
       19 45117 1 1 108 SER CA   C  -1.970  -9.886 -11.798 1.00 . A A . 108 SER CA   1 1 
       19 45118 1 1 108 SER CB   C  -0.569  -9.321 -12.181 1.00 . A A . 108 SER CB   1 1 
       19 45119 1 1 108 SER H    H  -2.390 -10.705  -9.927 1.00 . A A . 108 SER H    1 1 
       19 45120 1 1 108 SER HA   H  -2.566  -9.090 -11.377 1.00 . A A . 108 SER HA   1 1 
       19 45121 1 1 108 SER HB2  H  -0.064  -8.986 -11.288 1.00 . A A . 108 SER HB2  1 1 
       19 45122 1 1 108 SER HB3  H   0.006 -10.112 -12.641 1.00 . A A . 108 SER HB3  1 1 
       19 45123 1 1 108 SER HG   H  -0.954  -7.466 -12.575 1.00 . A A . 108 SER HG   1 1 
       19 45124 1 1 108 SER N    N  -1.906 -10.892 -10.757 1.00 . A A . 108 SER N    1 1 
       19 45125 1 1 108 SER O    O  -2.180 -10.872 -14.008 1.00 . A A . 108 SER O    1 1 
       19 45126 1 1 108 SER OG   O  -0.658  -8.224 -13.093 1.00 . A A . 108 SER OG   1 1 
       19 45127 1 1 109 GLU C    C  -6.083  -9.745 -13.946 1.00 . A A . 109 GLU C    1 1 
       19 45128 1 1 109 GLU CA   C  -4.955 -10.747 -13.959 1.00 . A A . 109 GLU CA   1 1 
       19 45129 1 1 109 GLU CB   C  -5.467 -12.162 -13.809 1.00 . A A . 109 GLU CB   1 1 
       19 45130 1 1 109 GLU CD   C  -6.836 -13.866 -12.681 1.00 . A A . 109 GLU CD   1 1 
       19 45131 1 1 109 GLU CG   C  -6.353 -12.448 -12.632 1.00 . A A . 109 GLU CG   1 1 
       19 45132 1 1 109 GLU H    H  -4.507 -10.153 -12.063 1.00 . A A . 109 GLU H    1 1 
       19 45133 1 1 109 GLU HA   H  -4.410 -10.644 -14.888 1.00 . A A . 109 GLU HA   1 1 
       19 45134 1 1 109 GLU HB2  H  -6.032 -12.434 -14.674 1.00 . A A . 109 GLU HB2  1 1 
       19 45135 1 1 109 GLU HB3  H  -4.613 -12.811 -13.761 1.00 . A A . 109 GLU HB3  1 1 
       19 45136 1 1 109 GLU HG2  H  -5.793 -12.293 -11.722 1.00 . A A . 109 GLU HG2  1 1 
       19 45137 1 1 109 GLU HG3  H  -7.207 -11.788 -12.662 1.00 . A A . 109 GLU HG3  1 1 
       19 45138 1 1 109 GLU N    N  -4.071 -10.401 -12.897 1.00 . A A . 109 GLU N    1 1 
       19 45139 1 1 109 GLU O    O  -6.411  -9.212 -12.882 1.00 . A A . 109 GLU O    1 1 
       19 45140 1 1 109 GLU OE1  O  -7.553 -14.225 -13.608 1.00 . A A . 109 GLU OE1  1 1 
       19 45141 1 1 109 GLU OE2  O  -6.461 -14.650 -11.814 1.00 . A A . 109 GLU OE2  1 1 
       19 45142 1 1 110 LYS C    C  -9.083  -8.836 -15.188 1.00 . A A . 110 LYS C    1 1 
       19 45143 1 1 110 LYS CA   C  -7.615  -8.381 -15.160 1.00 . A A . 110 LYS CA   1 1 
       19 45144 1 1 110 LYS CB   C  -7.310  -7.488 -16.382 1.00 . A A . 110 LYS CB   1 1 
       19 45145 1 1 110 LYS CD   C  -7.353  -7.127 -18.858 1.00 . A A . 110 LYS CD   1 1 
       19 45146 1 1 110 LYS CE   C  -8.171  -7.329 -20.134 1.00 . A A . 110 LYS CE   1 1 
       19 45147 1 1 110 LYS CG   C  -7.848  -7.990 -17.714 1.00 . A A . 110 LYS CG   1 1 
       19 45148 1 1 110 LYS H    H  -6.510 -10.088 -15.833 1.00 . A A . 110 LYS H    1 1 
       19 45149 1 1 110 LYS HA   H  -7.462  -7.784 -14.272 1.00 . A A . 110 LYS HA   1 1 
       19 45150 1 1 110 LYS HB2  H  -7.731  -6.510 -16.207 1.00 . A A . 110 LYS HB2  1 1 
       19 45151 1 1 110 LYS HB3  H  -6.238  -7.389 -16.466 1.00 . A A . 110 LYS HB3  1 1 
       19 45152 1 1 110 LYS HD2  H  -7.406  -6.091 -18.561 1.00 . A A . 110 LYS HD2  1 1 
       19 45153 1 1 110 LYS HD3  H  -6.324  -7.397 -19.049 1.00 . A A . 110 LYS HD3  1 1 
       19 45154 1 1 110 LYS HE2  H  -9.156  -6.913 -19.985 1.00 . A A . 110 LYS HE2  1 1 
       19 45155 1 1 110 LYS HE3  H  -7.684  -6.797 -20.941 1.00 . A A . 110 LYS HE3  1 1 
       19 45156 1 1 110 LYS HG2  H  -7.515  -9.006 -17.870 1.00 . A A . 110 LYS HG2  1 1 
       19 45157 1 1 110 LYS HG3  H  -8.927  -7.962 -17.691 1.00 . A A . 110 LYS HG3  1 1 
       19 45158 1 1 110 LYS HZ1  H  -8.893  -9.230 -19.787 1.00 . A A . 110 LYS HZ1  1 1 
       19 45159 1 1 110 LYS HZ2  H  -7.414  -9.230 -20.614 1.00 . A A . 110 LYS HZ2  1 1 
       19 45160 1 1 110 LYS HZ3  H  -8.850  -8.809 -21.409 1.00 . A A . 110 LYS HZ3  1 1 
       19 45161 1 1 110 LYS N    N  -6.679  -9.493 -15.071 1.00 . A A . 110 LYS N    1 1 
       19 45162 1 1 110 LYS NZ   N  -8.324  -8.745 -20.513 1.00 . A A . 110 LYS NZ   1 1 
       19 45163 1 1 110 LYS O    O  -9.409  -9.928 -15.664 1.00 . A A . 110 LYS O    1 1 
       19 45164 1 1 111 MET C    C -12.040  -6.922 -14.970 1.00 . A A . 111 MET C    1 1 
       19 45165 1 1 111 MET CA   C -11.378  -8.203 -14.661 1.00 . A A . 111 MET CA   1 1 
       19 45166 1 1 111 MET CB   C -11.990  -8.720 -13.381 1.00 . A A . 111 MET CB   1 1 
       19 45167 1 1 111 MET CE   C -12.570  -9.276 -10.475 1.00 . A A . 111 MET CE   1 1 
       19 45168 1 1 111 MET CG   C -11.495 -10.037 -12.915 1.00 . A A . 111 MET CG   1 1 
       19 45169 1 1 111 MET H    H  -9.577  -7.198 -14.204 1.00 . A A . 111 MET H    1 1 
       19 45170 1 1 111 MET HA   H -11.591  -8.896 -15.463 1.00 . A A . 111 MET HA   1 1 
       19 45171 1 1 111 MET HB2  H -11.775  -7.992 -12.614 1.00 . A A . 111 MET HB2  1 1 
       19 45172 1 1 111 MET HB3  H -13.061  -8.770 -13.505 1.00 . A A . 111 MET HB3  1 1 
       19 45173 1 1 111 MET HE1  H -11.580  -8.979 -10.168 1.00 . A A . 111 MET HE1  1 1 
       19 45174 1 1 111 MET HE2  H -13.182  -9.523  -9.619 1.00 . A A . 111 MET HE2  1 1 
       19 45175 1 1 111 MET HE3  H -13.042  -8.480 -11.034 1.00 . A A . 111 MET HE3  1 1 
       19 45176 1 1 111 MET HG2  H -11.499 -10.724 -13.748 1.00 . A A . 111 MET HG2  1 1 
       19 45177 1 1 111 MET HG3  H -10.493  -9.844 -12.586 1.00 . A A . 111 MET HG3  1 1 
       19 45178 1 1 111 MET N    N  -9.938  -8.008 -14.636 1.00 . A A . 111 MET N    1 1 
       19 45179 1 1 111 MET O    O -11.441  -5.846 -14.852 1.00 . A A . 111 MET O    1 1 
       19 45180 1 1 111 MET SD   S -12.487 -10.690 -11.550 1.00 . A A . 111 MET SD   1 1 
       19 45181 1 1 112 ALA C    C -15.029  -5.570 -14.637 1.00 . A A . 112 ALA C    1 1 
       19 45182 1 1 112 ALA CA   C -14.018  -5.862 -15.710 1.00 . A A . 112 ALA CA   1 1 
       19 45183 1 1 112 ALA CB   C -14.695  -6.048 -17.050 1.00 . A A . 112 ALA CB   1 1 
       19 45184 1 1 112 ALA H    H -13.618  -7.932 -15.292 1.00 . A A . 112 ALA H    1 1 
       19 45185 1 1 112 ALA HA   H -13.321  -5.040 -15.767 1.00 . A A . 112 ALA HA   1 1 
       19 45186 1 1 112 ALA HB1  H -15.227  -5.143 -17.300 1.00 . A A . 112 ALA HB1  1 1 
       19 45187 1 1 112 ALA HB2  H -15.400  -6.862 -16.966 1.00 . A A . 112 ALA HB2  1 1 
       19 45188 1 1 112 ALA HB3  H -13.963  -6.268 -17.813 1.00 . A A . 112 ALA HB3  1 1 
       19 45189 1 1 112 ALA N    N -13.247  -7.023 -15.344 1.00 . A A . 112 ALA N    1 1 
       19 45190 1 1 112 ALA O    O -15.911  -6.385 -14.356 1.00 . A A . 112 ALA O    1 1 
       19 45191 1 1 113 VAL C    C -16.251  -2.642 -13.125 1.00 . A A . 113 VAL C    1 1 
       19 45192 1 1 113 VAL CA   C -15.782  -4.065 -12.948 1.00 . A A . 113 VAL CA   1 1 
       19 45193 1 1 113 VAL CB   C -15.078  -4.190 -11.565 1.00 . A A . 113 VAL CB   1 1 
       19 45194 1 1 113 VAL CG1  C -14.588  -5.605 -11.300 1.00 . A A . 113 VAL CG1  1 1 
       19 45195 1 1 113 VAL CG2  C -13.943  -3.204 -11.452 1.00 . A A . 113 VAL CG2  1 1 
       19 45196 1 1 113 VAL H    H -14.248  -3.771 -14.338 1.00 . A A . 113 VAL H    1 1 
       19 45197 1 1 113 VAL HA   H -16.620  -4.745 -12.975 1.00 . A A . 113 VAL HA   1 1 
       19 45198 1 1 113 VAL HB   H -15.807  -3.952 -10.804 1.00 . A A . 113 VAL HB   1 1 
       19 45199 1 1 113 VAL HG11 H -15.424  -6.286 -11.324 1.00 . A A . 113 VAL HG11 1 1 
       19 45200 1 1 113 VAL HG12 H -14.121  -5.650 -10.328 1.00 . A A . 113 VAL HG12 1 1 
       19 45201 1 1 113 VAL HG13 H -13.872  -5.888 -12.057 1.00 . A A . 113 VAL HG13 1 1 
       19 45202 1 1 113 VAL HG21 H -13.259  -3.355 -12.274 1.00 . A A . 113 VAL HG21 1 1 
       19 45203 1 1 113 VAL HG22 H -13.419  -3.401 -10.530 1.00 . A A . 113 VAL HG22 1 1 
       19 45204 1 1 113 VAL HG23 H -14.324  -2.194 -11.465 1.00 . A A . 113 VAL HG23 1 1 
       19 45205 1 1 113 VAL N    N -14.914  -4.429 -14.036 1.00 . A A . 113 VAL N    1 1 
       19 45206 1 1 113 VAL O    O -15.820  -1.945 -14.040 1.00 . A A . 113 VAL O    1 1 
       19 45207 1 1 114 LYS C    C -17.172  -0.214 -11.022 1.00 . A A . 114 LYS C    1 1 
       19 45208 1 1 114 LYS CA   C -17.561  -0.863 -12.326 1.00 . A A . 114 LYS CA   1 1 
       19 45209 1 1 114 LYS CB   C -19.057  -0.794 -12.523 1.00 . A A . 114 LYS CB   1 1 
       19 45210 1 1 114 LYS CD   C -21.005  -1.357 -13.925 1.00 . A A . 114 LYS CD   1 1 
       19 45211 1 1 114 LYS CE   C -21.569  -2.242 -15.024 1.00 . A A . 114 LYS CE   1 1 
       19 45212 1 1 114 LYS CG   C -19.535  -1.542 -13.744 1.00 . A A . 114 LYS CG   1 1 
       19 45213 1 1 114 LYS H    H -17.497  -2.832 -11.618 1.00 . A A . 114 LYS H    1 1 
       19 45214 1 1 114 LYS HA   H -17.067  -0.377 -13.154 1.00 . A A . 114 LYS HA   1 1 
       19 45215 1 1 114 LYS HB2  H -19.541  -1.214 -11.653 1.00 . A A . 114 LYS HB2  1 1 
       19 45216 1 1 114 LYS HB3  H -19.345   0.242 -12.624 1.00 . A A . 114 LYS HB3  1 1 
       19 45217 1 1 114 LYS HD2  H -21.498  -1.550 -12.985 1.00 . A A . 114 LYS HD2  1 1 
       19 45218 1 1 114 LYS HD3  H -21.104  -0.319 -14.206 1.00 . A A . 114 LYS HD3  1 1 
       19 45219 1 1 114 LYS HE2  H -21.334  -3.264 -14.771 1.00 . A A . 114 LYS HE2  1 1 
       19 45220 1 1 114 LYS HE3  H -22.639  -2.109 -15.058 1.00 . A A . 114 LYS HE3  1 1 
       19 45221 1 1 114 LYS HG2  H -19.019  -1.165 -14.615 1.00 . A A . 114 LYS HG2  1 1 
       19 45222 1 1 114 LYS HG3  H -19.320  -2.593 -13.622 1.00 . A A . 114 LYS HG3  1 1 
       19 45223 1 1 114 LYS HZ1  H -19.967  -2.129 -16.358 1.00 . A A . 114 LYS HZ1  1 1 
       19 45224 1 1 114 LYS HZ2  H -21.202  -0.999 -16.668 1.00 . A A . 114 LYS HZ2  1 1 
       19 45225 1 1 114 LYS HZ3  H -21.424  -2.618 -17.035 1.00 . A A . 114 LYS HZ3  1 1 
       19 45226 1 1 114 LYS N    N -17.127  -2.219 -12.291 1.00 . A A . 114 LYS N    1 1 
       19 45227 1 1 114 LYS NZ   N -20.992  -1.966 -16.350 1.00 . A A . 114 LYS NZ   1 1 
       19 45228 1 1 114 LYS O    O -17.007  -0.908 -10.020 1.00 . A A . 114 LYS O    1 1 
       19 45229 1 1 115 THR C    C -17.288   3.124  -9.782 1.00 . A A . 115 THR C    1 1 
       19 45230 1 1 115 THR CA   C -16.651   1.747  -9.791 1.00 . A A . 115 THR CA   1 1 
       19 45231 1 1 115 THR CB   C -15.108   1.855  -9.592 1.00 . A A . 115 THR CB   1 1 
       19 45232 1 1 115 THR CG2  C -14.508   2.880 -10.548 1.00 . A A . 115 THR CG2  1 1 
       19 45233 1 1 115 THR H    H -17.099   1.607 -11.835 1.00 . A A . 115 THR H    1 1 
       19 45234 1 1 115 THR HA   H -17.070   1.172  -8.978 1.00 . A A . 115 THR HA   1 1 
       19 45235 1 1 115 THR HB   H -14.671   0.889  -9.791 1.00 . A A . 115 THR HB   1 1 
       19 45236 1 1 115 THR HG1  H -14.966   1.501  -7.662 1.00 . A A . 115 THR HG1  1 1 
       19 45237 1 1 115 THR HG21 H -13.439   2.939 -10.396 1.00 . A A . 115 THR HG21 1 1 
       19 45238 1 1 115 THR HG22 H -14.959   3.840 -10.341 1.00 . A A . 115 THR HG22 1 1 
       19 45239 1 1 115 THR HG23 H -14.724   2.590 -11.564 1.00 . A A . 115 THR HG23 1 1 
       19 45240 1 1 115 THR N    N -16.996   1.075 -11.014 1.00 . A A . 115 THR N    1 1 
       19 45241 1 1 115 THR O    O -17.845   3.560 -10.800 1.00 . A A . 115 THR O    1 1 
       19 45242 1 1 115 THR OG1  O -14.816   2.259  -8.245 1.00 . A A . 115 THR OG1  1 1 
       19 45243 1 1 116 TYR C    C -16.696   6.111  -8.304 1.00 . A A . 116 TYR C    1 1 
       19 45244 1 1 116 TYR CA   C -17.794   5.081  -8.493 1.00 . A A . 116 TYR CA   1 1 
       19 45245 1 1 116 TYR CB   C -18.781   5.078  -7.309 1.00 . A A . 116 TYR CB   1 1 
       19 45246 1 1 116 TYR CD1  C -19.875   2.786  -7.255 1.00 . A A . 116 TYR CD1  1 1 
       19 45247 1 1 116 TYR CD2  C -21.203   4.645  -7.947 1.00 . A A . 116 TYR CD2  1 1 
       19 45248 1 1 116 TYR CE1  C -20.953   1.940  -7.446 1.00 . A A . 116 TYR CE1  1 1 
       19 45249 1 1 116 TYR CE2  C -22.286   3.805  -8.134 1.00 . A A . 116 TYR CE2  1 1 
       19 45250 1 1 116 TYR CG   C -19.977   4.151  -7.505 1.00 . A A . 116 TYR CG   1 1 
       19 45251 1 1 116 TYR CZ   C -22.155   2.455  -7.885 1.00 . A A . 116 TYR CZ   1 1 
       19 45252 1 1 116 TYR H    H -16.679   3.411  -7.928 1.00 . A A . 116 TYR H    1 1 
       19 45253 1 1 116 TYR HA   H -18.332   5.315  -9.399 1.00 . A A . 116 TYR HA   1 1 
       19 45254 1 1 116 TYR HB2  H -18.263   4.754  -6.419 1.00 . A A . 116 TYR HB2  1 1 
       19 45255 1 1 116 TYR HB3  H -19.156   6.076  -7.151 1.00 . A A . 116 TYR HB3  1 1 
       19 45256 1 1 116 TYR HD1  H -18.927   2.397  -6.916 1.00 . A A . 116 TYR HD1  1 1 
       19 45257 1 1 116 TYR HD2  H -21.310   5.702  -8.144 1.00 . A A . 116 TYR HD2  1 1 
       19 45258 1 1 116 TYR HE1  H -20.857   0.883  -7.242 1.00 . A A . 116 TYR HE1  1 1 
       19 45259 1 1 116 TYR HE2  H -23.229   4.205  -8.477 1.00 . A A . 116 TYR HE2  1 1 
       19 45260 1 1 116 TYR HH   H -23.299   1.011  -7.346 1.00 . A A . 116 TYR HH   1 1 
       19 45261 1 1 116 TYR N    N -17.207   3.789  -8.665 1.00 . A A . 116 TYR N    1 1 
       19 45262 1 1 116 TYR O    O -15.969   6.089  -7.315 1.00 . A A . 116 TYR O    1 1 
       19 45263 1 1 116 TYR OH   O -23.230   1.608  -8.096 1.00 . A A . 116 TYR OH   1 1 
       19 45264 1 1 117 MET C    C -16.177   9.363  -9.121 1.00 . A A . 117 MET C    1 1 
       19 45265 1 1 117 MET CA   C -15.536   8.001  -9.248 1.00 . A A . 117 MET CA   1 1 
       19 45266 1 1 117 MET CB   C -14.581   7.962 -10.469 1.00 . A A . 117 MET CB   1 1 
       19 45267 1 1 117 MET CE   C -15.183   8.684 -14.486 1.00 . A A . 117 MET CE   1 1 
       19 45268 1 1 117 MET CG   C -15.222   8.295 -11.781 1.00 . A A . 117 MET CG   1 1 
       19 45269 1 1 117 MET H    H -17.192   6.936 -10.021 1.00 . A A . 117 MET H    1 1 
       19 45270 1 1 117 MET HA   H -14.963   7.832  -8.348 1.00 . A A . 117 MET HA   1 1 
       19 45271 1 1 117 MET HB2  H -13.770   8.658 -10.312 1.00 . A A . 117 MET HB2  1 1 
       19 45272 1 1 117 MET HB3  H -14.164   6.965 -10.546 1.00 . A A . 117 MET HB3  1 1 
       19 45273 1 1 117 MET HE1  H -15.843   7.831 -14.544 1.00 . A A . 117 MET HE1  1 1 
       19 45274 1 1 117 MET HE2  H -14.646   8.779 -15.417 1.00 . A A . 117 MET HE2  1 1 
       19 45275 1 1 117 MET HE3  H -15.771   9.569 -14.291 1.00 . A A . 117 MET HE3  1 1 
       19 45276 1 1 117 MET HG2  H -15.877   7.474 -11.997 1.00 . A A . 117 MET HG2  1 1 
       19 45277 1 1 117 MET HG3  H -15.775   9.220 -11.704 1.00 . A A . 117 MET HG3  1 1 
       19 45278 1 1 117 MET N    N -16.559   6.977  -9.272 1.00 . A A . 117 MET N    1 1 
       19 45279 1 1 117 MET O    O -17.380   9.527  -9.421 1.00 . A A . 117 MET O    1 1 
       19 45280 1 1 117 MET SD   S -14.051   8.402 -13.138 1.00 . A A . 117 MET SD   1 1 
       19 45281 1 1 118 TRP C    C -16.156  12.273  -9.821 1.00 . A A . 118 TRP C    1 1 
       19 45282 1 1 118 TRP CA   C -15.863  11.668  -8.446 1.00 . A A . 118 TRP CA   1 1 
       19 45283 1 1 118 TRP CB   C -14.769  12.434  -7.706 1.00 . A A . 118 TRP CB   1 1 
       19 45284 1 1 118 TRP CD1  C -14.632  14.969  -7.701 1.00 . A A . 118 TRP CD1  1 1 
       19 45285 1 1 118 TRP CD2  C -16.128  14.113  -6.298 1.00 . A A . 118 TRP CD2  1 1 
       19 45286 1 1 118 TRP CE2  C -16.158  15.504  -6.178 1.00 . A A . 118 TRP CE2  1 1 
       19 45287 1 1 118 TRP CE3  C -16.984  13.348  -5.517 1.00 . A A . 118 TRP CE3  1 1 
       19 45288 1 1 118 TRP CG   C -15.146  13.793  -7.267 1.00 . A A . 118 TRP CG   1 1 
       19 45289 1 1 118 TRP CH2  C -17.854  15.376  -4.543 1.00 . A A . 118 TRP CH2  1 1 
       19 45290 1 1 118 TRP CZ2  C -17.019  16.157  -5.301 1.00 . A A . 118 TRP CZ2  1 1 
       19 45291 1 1 118 TRP CZ3  C -17.835  13.976  -4.652 1.00 . A A . 118 TRP CZ3  1 1 
       19 45292 1 1 118 TRP H    H -14.467  10.093  -8.445 1.00 . A A . 118 TRP H    1 1 
       19 45293 1 1 118 TRP HA   H -16.766  11.648  -7.855 1.00 . A A . 118 TRP HA   1 1 
       19 45294 1 1 118 TRP HB2  H -14.490  11.881  -6.823 1.00 . A A . 118 TRP HB2  1 1 
       19 45295 1 1 118 TRP HB3  H -13.907  12.517  -8.349 1.00 . A A . 118 TRP HB3  1 1 
       19 45296 1 1 118 TRP HD1  H -13.857  15.059  -8.445 1.00 . A A . 118 TRP HD1  1 1 
       19 45297 1 1 118 TRP HE1  H -15.001  16.956  -7.192 1.00 . A A . 118 TRP HE1  1 1 
       19 45298 1 1 118 TRP HE3  H -16.985  12.270  -5.586 1.00 . A A . 118 TRP HE3  1 1 
       19 45299 1 1 118 TRP HH2  H -18.543  15.829  -3.845 1.00 . A A . 118 TRP HH2  1 1 
       19 45300 1 1 118 TRP HZ2  H -17.033  17.233  -5.214 1.00 . A A . 118 TRP HZ2  1 1 
       19 45301 1 1 118 TRP HZ3  H -18.484  13.355  -4.054 1.00 . A A . 118 TRP HZ3  1 1 
       19 45302 1 1 118 TRP N    N -15.405  10.316  -8.648 1.00 . A A . 118 TRP N    1 1 
       19 45303 1 1 118 TRP NE1  N -15.226  16.001  -7.047 1.00 . A A . 118 TRP NE1  1 1 
       19 45304 1 1 118 TRP O    O -15.289  12.300 -10.698 1.00 . A A . 118 TRP O    1 1 
       19 45305 1 1 119 ILE C    C -17.248  14.282 -11.966 1.00 . A A . 119 ILE C    1 1 
       19 45306 1 1 119 ILE CA   C -17.924  13.091 -11.291 1.00 . A A . 119 ILE CA   1 1 
       19 45307 1 1 119 ILE CB   C -19.436  13.367 -11.182 1.00 . A A . 119 ILE CB   1 1 
       19 45308 1 1 119 ILE CD1  C -21.567  12.418 -10.152 1.00 . A A . 119 ILE CD1  1 1 
       19 45309 1 1 119 ILE CG1  C -20.093  12.238 -10.392 1.00 . A A . 119 ILE CG1  1 1 
       19 45310 1 1 119 ILE CG2  C -20.052  13.455 -12.581 1.00 . A A . 119 ILE CG2  1 1 
       19 45311 1 1 119 ILE H    H -17.923  12.919  -9.185 1.00 . A A . 119 ILE H    1 1 
       19 45312 1 1 119 ILE HA   H -17.810  12.219 -11.917 1.00 . A A . 119 ILE HA   1 1 
       19 45313 1 1 119 ILE HB   H -19.604  14.301 -10.667 1.00 . A A . 119 ILE HB   1 1 
       19 45314 1 1 119 ILE HD11 H -21.733  13.334  -9.606 1.00 . A A . 119 ILE HD11 1 1 
       19 45315 1 1 119 ILE HD12 H -21.895  11.578  -9.557 1.00 . A A . 119 ILE HD12 1 1 
       19 45316 1 1 119 ILE HD13 H -22.079  12.438 -11.101 1.00 . A A . 119 ILE HD13 1 1 
       19 45317 1 1 119 ILE HG12 H -19.957  11.310 -10.926 1.00 . A A . 119 ILE HG12 1 1 
       19 45318 1 1 119 ILE HG13 H -19.605  12.158  -9.432 1.00 . A A . 119 ILE HG13 1 1 
       19 45319 1 1 119 ILE HG21 H -19.582  14.255 -13.133 1.00 . A A . 119 ILE HG21 1 1 
       19 45320 1 1 119 ILE HG22 H -21.114  13.640 -12.502 1.00 . A A . 119 ILE HG22 1 1 
       19 45321 1 1 119 ILE HG23 H -19.889  12.521 -13.099 1.00 . A A . 119 ILE HG23 1 1 
       19 45322 1 1 119 ILE N    N -17.373  12.761  -9.980 1.00 . A A . 119 ILE N    1 1 
       19 45323 1 1 119 ILE O    O -16.929  14.220 -13.152 1.00 . A A . 119 ILE O    1 1 
       19 45324 1 1 120 ASN C    C -14.859  16.375 -11.877 1.00 . A A . 120 ASN C    1 1 
       19 45325 1 1 120 ASN CA   C -16.368  16.512 -11.853 1.00 . A A . 120 ASN CA   1 1 
       19 45326 1 1 120 ASN CB   C -16.806  17.844 -11.209 1.00 . A A . 120 ASN CB   1 1 
       19 45327 1 1 120 ASN CG   C -16.312  18.033  -9.799 1.00 . A A . 120 ASN CG   1 1 
       19 45328 1 1 120 ASN H    H -17.222  15.331 -10.275 1.00 . A A . 120 ASN H    1 1 
       19 45329 1 1 120 ASN HA   H -16.693  16.496 -12.884 1.00 . A A . 120 ASN HA   1 1 
       19 45330 1 1 120 ASN HB2  H -16.440  18.665 -11.806 1.00 . A A . 120 ASN HB2  1 1 
       19 45331 1 1 120 ASN HB3  H -17.885  17.876 -11.204 1.00 . A A . 120 ASN HB3  1 1 
       19 45332 1 1 120 ASN HD21 H -14.699  19.000 -10.449 1.00 . A A . 120 ASN HD21 1 1 
       19 45333 1 1 120 ASN HD22 H -14.818  18.767  -8.742 1.00 . A A . 120 ASN HD22 1 1 
       19 45334 1 1 120 ASN N    N -16.983  15.340 -11.228 1.00 . A A . 120 ASN N    1 1 
       19 45335 1 1 120 ASN ND2  N -15.177  18.665  -9.660 1.00 . A A . 120 ASN ND2  1 1 
       19 45336 1 1 120 ASN O    O -14.172  17.174 -12.503 1.00 . A A . 120 ASN O    1 1 
       19 45337 1 1 120 ASN OD1  O -16.971  17.639  -8.834 1.00 . A A . 120 ASN OD1  1 1 
       19 45338 1 1 121 LYS C    C -11.852  15.895 -10.682 1.00 . A A . 121 LYS C    1 1 
       19 45339 1 1 121 LYS CA   C -12.939  14.872 -11.092 1.00 . A A . 121 LYS CA   1 1 
       19 45340 1 1 121 LYS CB   C -12.523  14.072 -12.357 1.00 . A A . 121 LYS CB   1 1 
       19 45341 1 1 121 LYS CD   C -12.347  13.978 -14.906 1.00 . A A . 121 LYS CD   1 1 
       19 45342 1 1 121 LYS CE   C -13.429  12.906 -15.070 1.00 . A A . 121 LYS CE   1 1 
       19 45343 1 1 121 LYS CG   C -12.589  14.851 -13.673 1.00 . A A . 121 LYS CG   1 1 
       19 45344 1 1 121 LYS H    H -15.023  14.839 -10.632 1.00 . A A . 121 LYS H    1 1 
       19 45345 1 1 121 LYS HA   H -12.937  14.165 -10.274 1.00 . A A . 121 LYS HA   1 1 
       19 45346 1 1 121 LYS HB2  H -11.492  13.795 -12.192 1.00 . A A . 121 LYS HB2  1 1 
       19 45347 1 1 121 LYS HB3  H -13.134  13.186 -12.426 1.00 . A A . 121 LYS HB3  1 1 
       19 45348 1 1 121 LYS HD2  H -12.335  14.604 -15.785 1.00 . A A . 121 LYS HD2  1 1 
       19 45349 1 1 121 LYS HD3  H -11.385  13.493 -14.801 1.00 . A A . 121 LYS HD3  1 1 
       19 45350 1 1 121 LYS HE2  H -13.344  12.195 -14.263 1.00 . A A . 121 LYS HE2  1 1 
       19 45351 1 1 121 LYS HE3  H -14.400  13.374 -15.033 1.00 . A A . 121 LYS HE3  1 1 
       19 45352 1 1 121 LYS HG2  H -13.568  15.295 -13.759 1.00 . A A . 121 LYS HG2  1 1 
       19 45353 1 1 121 LYS HG3  H -11.846  15.636 -13.644 1.00 . A A . 121 LYS HG3  1 1 
       19 45354 1 1 121 LYS HZ1  H -13.387  12.837 -17.141 1.00 . A A . 121 LYS HZ1  1 1 
       19 45355 1 1 121 LYS HZ2  H -14.050  11.459 -16.466 1.00 . A A . 121 LYS HZ2  1 1 
       19 45356 1 1 121 LYS HZ3  H -12.381  11.683 -16.447 1.00 . A A . 121 LYS HZ3  1 1 
       19 45357 1 1 121 LYS N    N -14.366  15.342 -11.159 1.00 . A A . 121 LYS N    1 1 
       19 45358 1 1 121 LYS NZ   N -13.295  12.169 -16.350 1.00 . A A . 121 LYS NZ   1 1 
       19 45359 1 1 121 LYS O    O -10.814  15.503 -10.148 1.00 . A A . 121 LYS O    1 1 
       19 45360 1 1 122 ALA C    C -11.461  19.026  -9.460 1.00 . A A . 122 ALA C    1 1 
       19 45361 1 1 122 ALA CA   C -11.054  18.133 -10.611 1.00 . A A . 122 ALA CA   1 1 
       19 45362 1 1 122 ALA CB   C -10.679  18.942 -11.838 1.00 . A A . 122 ALA CB   1 1 
       19 45363 1 1 122 ALA H    H -12.908  17.428 -11.329 1.00 . A A . 122 ALA H    1 1 
       19 45364 1 1 122 ALA HA   H -10.177  17.586 -10.299 1.00 . A A . 122 ALA HA   1 1 
       19 45365 1 1 122 ALA HB1  H -11.527  19.530 -12.154 1.00 . A A . 122 ALA HB1  1 1 
       19 45366 1 1 122 ALA HB2  H -10.390  18.271 -12.634 1.00 . A A . 122 ALA HB2  1 1 
       19 45367 1 1 122 ALA HB3  H  -9.854  19.597 -11.601 1.00 . A A . 122 ALA HB3  1 1 
       19 45368 1 1 122 ALA N    N -12.058  17.151 -10.923 1.00 . A A . 122 ALA N    1 1 
       19 45369 1 1 122 ALA O    O -12.220  19.986  -9.627 1.00 . A A . 122 ALA O    1 1 
       19 45370 1 1 123 ASP C    C  -9.898  19.727  -6.383 1.00 . A A . 123 ASP C    1 1 
       19 45371 1 1 123 ASP CA   C -11.198  19.472  -7.088 1.00 . A A . 123 ASP CA   1 1 
       19 45372 1 1 123 ASP CB   C -12.208  18.858  -6.090 1.00 . A A . 123 ASP CB   1 1 
       19 45373 1 1 123 ASP CG   C -13.645  19.115  -6.444 1.00 . A A . 123 ASP CG   1 1 
       19 45374 1 1 123 ASP H    H -10.505  17.823  -8.260 1.00 . A A . 123 ASP H    1 1 
       19 45375 1 1 123 ASP HA   H -11.590  20.419  -7.426 1.00 . A A . 123 ASP HA   1 1 
       19 45376 1 1 123 ASP HB2  H -12.076  17.788  -6.054 1.00 . A A . 123 ASP HB2  1 1 
       19 45377 1 1 123 ASP HB3  H -12.024  19.264  -5.107 1.00 . A A . 123 ASP HB3  1 1 
       19 45378 1 1 123 ASP N    N -11.000  18.669  -8.296 1.00 . A A . 123 ASP N    1 1 
       19 45379 1 1 123 ASP O    O  -9.224  18.785  -5.949 1.00 . A A . 123 ASP O    1 1 
       19 45380 1 1 123 ASP OD1  O -14.194  18.410  -7.262 1.00 . A A . 123 ASP OD1  1 1 
       19 45381 1 1 123 ASP OD2  O -14.250  20.054  -5.883 1.00 . A A . 123 ASP OD2  1 1 
       19 45382 1 1 124 PRO C    C  -8.514  21.111  -3.997 1.00 . A A . 124 PRO C    1 1 
       19 45383 1 1 124 PRO CA   C  -8.303  21.391  -5.483 1.00 . A A . 124 PRO CA   1 1 
       19 45384 1 1 124 PRO CB   C  -8.189  22.908  -5.713 1.00 . A A . 124 PRO CB   1 1 
       19 45385 1 1 124 PRO CD   C -10.170  22.184  -6.836 1.00 . A A . 124 PRO CD   1 1 
       19 45386 1 1 124 PRO CG   C  -9.066  23.195  -6.883 1.00 . A A . 124 PRO CG   1 1 
       19 45387 1 1 124 PRO HA   H  -7.419  20.881  -5.836 1.00 . A A . 124 PRO HA   1 1 
       19 45388 1 1 124 PRO HB2  H  -8.527  23.426  -4.829 1.00 . A A . 124 PRO HB2  1 1 
       19 45389 1 1 124 PRO HB3  H  -7.160  23.169  -5.918 1.00 . A A . 124 PRO HB3  1 1 
       19 45390 1 1 124 PRO HD2  H -10.983  22.535  -6.216 1.00 . A A . 124 PRO HD2  1 1 
       19 45391 1 1 124 PRO HD3  H -10.503  21.975  -7.841 1.00 . A A . 124 PRO HD3  1 1 
       19 45392 1 1 124 PRO HG2  H  -9.465  24.195  -6.814 1.00 . A A . 124 PRO HG2  1 1 
       19 45393 1 1 124 PRO HG3  H  -8.496  23.079  -7.790 1.00 . A A . 124 PRO HG3  1 1 
       19 45394 1 1 124 PRO N    N  -9.504  21.008  -6.244 1.00 . A A . 124 PRO N    1 1 
       19 45395 1 1 124 PRO O    O  -7.569  21.075  -3.207 1.00 . A A . 124 PRO O    1 1 
       19 45396 1 1 125 ASP C    C  -9.633  19.354  -1.776 1.00 . A A . 125 ASP C    1 1 
       19 45397 1 1 125 ASP CA   C -10.242  20.605  -2.311 1.00 . A A . 125 ASP CA   1 1 
       19 45398 1 1 125 ASP CB   C -11.751  20.434  -2.287 1.00 . A A . 125 ASP CB   1 1 
       19 45399 1 1 125 ASP CG   C -12.509  21.697  -2.516 1.00 . A A . 125 ASP CG   1 1 
       19 45400 1 1 125 ASP H    H -10.448  21.012  -4.369 1.00 . A A . 125 ASP H    1 1 
       19 45401 1 1 125 ASP HA   H  -9.996  21.431  -1.665 1.00 . A A . 125 ASP HA   1 1 
       19 45402 1 1 125 ASP HB2  H -12.040  19.726  -3.049 1.00 . A A . 125 ASP HB2  1 1 
       19 45403 1 1 125 ASP HB3  H -12.033  20.031  -1.326 1.00 . A A . 125 ASP HB3  1 1 
       19 45404 1 1 125 ASP N    N  -9.780  20.916  -3.655 1.00 . A A . 125 ASP N    1 1 
       19 45405 1 1 125 ASP O    O  -9.260  19.306  -0.605 1.00 . A A . 125 ASP O    1 1 
       19 45406 1 1 125 ASP OD1  O -12.343  22.319  -3.568 1.00 . A A . 125 ASP OD1  1 1 
       19 45407 1 1 125 ASP OD2  O -13.303  22.080  -1.637 1.00 . A A . 125 ASP OD2  1 1 
       19 45408 1 1 126 MET C    C  -7.525  17.049  -1.906 1.00 . A A . 126 MET C    1 1 
       19 45409 1 1 126 MET CA   C  -9.023  17.049  -2.164 1.00 . A A . 126 MET CA   1 1 
       19 45410 1 1 126 MET CB   C  -9.514  15.865  -3.024 1.00 . A A . 126 MET CB   1 1 
       19 45411 1 1 126 MET CE   C  -9.619  15.330  -7.123 1.00 . A A . 126 MET CE   1 1 
       19 45412 1 1 126 MET CG   C  -9.251  16.021  -4.505 1.00 . A A . 126 MET CG   1 1 
       19 45413 1 1 126 MET H    H  -9.782  18.431  -3.560 1.00 . A A . 126 MET H    1 1 
       19 45414 1 1 126 MET HA   H  -9.461  16.941  -1.182 1.00 . A A . 126 MET HA   1 1 
       19 45415 1 1 126 MET HB2  H  -9.022  14.966  -2.686 1.00 . A A . 126 MET HB2  1 1 
       19 45416 1 1 126 MET HB3  H -10.579  15.739  -2.875 1.00 . A A . 126 MET HB3  1 1 
       19 45417 1 1 126 MET HE1  H  -8.550  15.360  -7.272 1.00 . A A . 126 MET HE1  1 1 
       19 45418 1 1 126 MET HE2  H -10.005  16.339  -7.174 1.00 . A A . 126 MET HE2  1 1 
       19 45419 1 1 126 MET HE3  H -10.094  14.722  -7.880 1.00 . A A . 126 MET HE3  1 1 
       19 45420 1 1 126 MET HG2  H  -9.661  16.962  -4.836 1.00 . A A . 126 MET HG2  1 1 
       19 45421 1 1 126 MET HG3  H  -8.182  16.018  -4.665 1.00 . A A . 126 MET HG3  1 1 
       19 45422 1 1 126 MET N    N  -9.530  18.328  -2.615 1.00 . A A . 126 MET N    1 1 
       19 45423 1 1 126 MET O    O  -6.707  16.687  -2.754 1.00 . A A . 126 MET O    1 1 
       19 45424 1 1 126 MET SD   S  -9.983  14.714  -5.494 1.00 . A A . 126 MET SD   1 1 
       19 45425 1 1 127 PHE C    C  -5.857  16.470   0.810 1.00 . A A . 127 PHE C    1 1 
       19 45426 1 1 127 PHE CA   C  -5.874  17.559  -0.230 1.00 . A A . 127 PHE CA   1 1 
       19 45427 1 1 127 PHE CB   C  -5.560  18.933   0.393 1.00 . A A . 127 PHE CB   1 1 
       19 45428 1 1 127 PHE CD1  C  -3.139  19.474  -0.005 1.00 . A A . 127 PHE CD1  1 1 
       19 45429 1 1 127 PHE CD2  C  -3.816  18.925   2.207 1.00 . A A . 127 PHE CD2  1 1 
       19 45430 1 1 127 PHE CE1  C  -1.841  19.648   0.432 1.00 . A A . 127 PHE CE1  1 1 
       19 45431 1 1 127 PHE CE2  C  -2.518  19.097   2.653 1.00 . A A . 127 PHE CE2  1 1 
       19 45432 1 1 127 PHE CG   C  -4.141  19.110   0.877 1.00 . A A . 127 PHE CG   1 1 
       19 45433 1 1 127 PHE CZ   C  -1.529  19.460   1.762 1.00 . A A . 127 PHE CZ   1 1 
       19 45434 1 1 127 PHE H    H  -7.907  17.966  -0.211 1.00 . A A . 127 PHE H    1 1 
       19 45435 1 1 127 PHE HA   H  -5.177  17.335  -1.022 1.00 . A A . 127 PHE HA   1 1 
       19 45436 1 1 127 PHE HB2  H  -5.750  19.703  -0.340 1.00 . A A . 127 PHE HB2  1 1 
       19 45437 1 1 127 PHE HB3  H  -6.219  19.089   1.232 1.00 . A A . 127 PHE HB3  1 1 
       19 45438 1 1 127 PHE HD1  H  -3.377  19.623  -1.047 1.00 . A A . 127 PHE HD1  1 1 
       19 45439 1 1 127 PHE HD2  H  -4.591  18.641   2.904 1.00 . A A . 127 PHE HD2  1 1 
       19 45440 1 1 127 PHE HE1  H  -1.070  19.934  -0.267 1.00 . A A . 127 PHE HE1  1 1 
       19 45441 1 1 127 PHE HE2  H  -2.277  18.949   3.694 1.00 . A A . 127 PHE HE2  1 1 
       19 45442 1 1 127 PHE HZ   H  -0.514  19.597   2.105 1.00 . A A . 127 PHE HZ   1 1 
       19 45443 1 1 127 PHE N    N  -7.195  17.556  -0.750 1.00 . A A . 127 PHE N    1 1 
       19 45444 1 1 127 PHE O    O  -6.418  16.618   1.899 1.00 . A A . 127 PHE O    1 1 
       19 45445 1 1 128 GLY C    C  -4.873  13.066   0.477 1.00 . A A . 128 GLY C    1 1 
       19 45446 1 1 128 GLY CA   C  -5.324  14.216   1.279 1.00 . A A . 128 GLY CA   1 1 
       19 45447 1 1 128 GLY H    H  -4.749  15.342  -0.373 1.00 . A A . 128 GLY H    1 1 
       19 45448 1 1 128 GLY HA2  H  -4.692  14.335   2.145 1.00 . A A . 128 GLY HA2  1 1 
       19 45449 1 1 128 GLY HA3  H  -6.342  14.040   1.593 1.00 . A A . 128 GLY HA3  1 1 
       19 45450 1 1 128 GLY N    N  -5.273  15.381   0.463 1.00 . A A . 128 GLY N    1 1 
       19 45451 1 1 128 GLY O    O  -5.675  12.357  -0.138 1.00 . A A . 128 GLY O    1 1 
       19 45452 1 1 129 GLU C    C  -3.079  10.569   0.296 1.00 . A A . 129 GLU C    1 1 
       19 45453 1 1 129 GLU CA   C  -2.989  11.915  -0.358 1.00 . A A . 129 GLU CA   1 1 
       19 45454 1 1 129 GLU CB   C  -1.520  12.312  -0.626 1.00 . A A . 129 GLU CB   1 1 
       19 45455 1 1 129 GLU CD   C  -1.950  14.869  -0.802 1.00 . A A . 129 GLU CD   1 1 
       19 45456 1 1 129 GLU CG   C  -1.323  13.619  -1.437 1.00 . A A . 129 GLU CG   1 1 
       19 45457 1 1 129 GLU H    H  -3.051  13.422   1.066 1.00 . A A . 129 GLU H    1 1 
       19 45458 1 1 129 GLU HA   H  -3.511  11.891  -1.302 1.00 . A A . 129 GLU HA   1 1 
       19 45459 1 1 129 GLU HB2  H  -1.020  12.437   0.324 1.00 . A A . 129 GLU HB2  1 1 
       19 45460 1 1 129 GLU HB3  H  -1.042  11.507  -1.165 1.00 . A A . 129 GLU HB3  1 1 
       19 45461 1 1 129 GLU HG2  H  -0.263  13.799  -1.543 1.00 . A A . 129 GLU HG2  1 1 
       19 45462 1 1 129 GLU HG3  H  -1.754  13.476  -2.416 1.00 . A A . 129 GLU HG3  1 1 
       19 45463 1 1 129 GLU N    N  -3.608  12.883   0.466 1.00 . A A . 129 GLU N    1 1 
       19 45464 1 1 129 GLU O    O  -2.696  10.399   1.460 1.00 . A A . 129 GLU O    1 1 
       19 45465 1 1 129 GLU OE1  O  -1.395  15.398   0.188 1.00 . A A . 129 GLU OE1  1 1 
       19 45466 1 1 129 GLU OE2  O  -3.020  15.314  -1.275 1.00 . A A . 129 GLU OE2  1 1 
       19 45467 1 1 130 TRP C    C  -2.420   7.572   0.128 1.00 . A A . 130 TRP C    1 1 
       19 45468 1 1 130 TRP CA   C  -3.765   8.297   0.060 1.00 . A A . 130 TRP CA   1 1 
       19 45469 1 1 130 TRP CB   C  -4.790   7.521  -0.772 1.00 . A A . 130 TRP CB   1 1 
       19 45470 1 1 130 TRP CD1  C  -5.827   6.140   1.073 1.00 . A A . 130 TRP CD1  1 1 
       19 45471 1 1 130 TRP CD2  C  -4.956   4.929  -0.582 1.00 . A A . 130 TRP CD2  1 1 
       19 45472 1 1 130 TRP CE2  C  -5.473   4.059   0.387 1.00 . A A . 130 TRP CE2  1 1 
       19 45473 1 1 130 TRP CE3  C  -4.366   4.397  -1.721 1.00 . A A . 130 TRP CE3  1 1 
       19 45474 1 1 130 TRP CG   C  -5.179   6.253  -0.114 1.00 . A A . 130 TRP CG   1 1 
       19 45475 1 1 130 TRP CH2  C  -4.828   2.183  -0.883 1.00 . A A . 130 TRP CH2  1 1 
       19 45476 1 1 130 TRP CZ2  C  -5.413   2.679   0.249 1.00 . A A . 130 TRP CZ2  1 1 
       19 45477 1 1 130 TRP CZ3  C  -4.308   3.026  -1.862 1.00 . A A . 130 TRP CZ3  1 1 
       19 45478 1 1 130 TRP H    H  -3.885   9.828  -1.346 1.00 . A A . 130 TRP H    1 1 
       19 45479 1 1 130 TRP HA   H  -4.136   8.388   1.070 1.00 . A A . 130 TRP HA   1 1 
       19 45480 1 1 130 TRP HB2  H  -5.675   8.118  -0.928 1.00 . A A . 130 TRP HB2  1 1 
       19 45481 1 1 130 TRP HB3  H  -4.343   7.275  -1.729 1.00 . A A . 130 TRP HB3  1 1 
       19 45482 1 1 130 TRP HD1  H  -6.138   6.977   1.679 1.00 . A A . 130 TRP HD1  1 1 
       19 45483 1 1 130 TRP HE1  H  -6.431   4.563   2.230 1.00 . A A . 130 TRP HE1  1 1 
       19 45484 1 1 130 TRP HE3  H  -3.963   5.046  -2.483 1.00 . A A . 130 TRP HE3  1 1 
       19 45485 1 1 130 TRP HH2  H  -4.763   1.115  -1.035 1.00 . A A . 130 TRP HH2  1 1 
       19 45486 1 1 130 TRP HZ2  H  -5.808   2.013   0.999 1.00 . A A . 130 TRP HZ2  1 1 
       19 45487 1 1 130 TRP HZ3  H  -3.853   2.600  -2.742 1.00 . A A . 130 TRP HZ3  1 1 
       19 45488 1 1 130 TRP N    N  -3.593   9.622  -0.434 1.00 . A A . 130 TRP N    1 1 
       19 45489 1 1 130 TRP NE1  N  -5.991   4.839   1.394 1.00 . A A . 130 TRP NE1  1 1 
       19 45490 1 1 130 TRP O    O  -1.472   7.983  -0.518 1.00 . A A . 130 TRP O    1 1 
       19 45491 1 1 131 ASN C    C  -0.360   5.437  -0.089 1.00 . A A . 131 ASN C    1 1 
       19 45492 1 1 131 ASN CA   C  -1.168   5.680   1.190 1.00 . A A . 131 ASN CA   1 1 
       19 45493 1 1 131 ASN CB   C  -1.589   4.309   1.763 1.00 . A A . 131 ASN CB   1 1 
       19 45494 1 1 131 ASN CG   C  -2.348   4.380   3.079 1.00 . A A . 131 ASN CG   1 1 
       19 45495 1 1 131 ASN H    H  -3.162   6.299   1.476 1.00 . A A . 131 ASN H    1 1 
       19 45496 1 1 131 ASN HA   H  -0.541   6.170   1.920 1.00 . A A . 131 ASN HA   1 1 
       19 45497 1 1 131 ASN HB2  H  -2.222   3.807   1.047 1.00 . A A . 131 ASN HB2  1 1 
       19 45498 1 1 131 ASN HB3  H  -0.701   3.714   1.915 1.00 . A A . 131 ASN HB3  1 1 
       19 45499 1 1 131 ASN HD21 H  -1.653   2.599   3.618 1.00 . A A . 131 ASN HD21 1 1 
       19 45500 1 1 131 ASN HD22 H  -2.680   3.391   4.745 1.00 . A A . 131 ASN HD22 1 1 
       19 45501 1 1 131 ASN N    N  -2.359   6.528   0.956 1.00 . A A . 131 ASN N    1 1 
       19 45502 1 1 131 ASN ND2  N  -2.216   3.359   3.882 1.00 . A A . 131 ASN ND2  1 1 
       19 45503 1 1 131 ASN O    O   0.867   5.612  -0.101 1.00 . A A . 131 ASN O    1 1 
       19 45504 1 1 131 ASN OD1  O  -3.065   5.345   3.360 1.00 . A A . 131 ASN OD1  1 1 
       19 45505 1 1 132 PHE C    C   0.079   6.107  -3.048 1.00 . A A . 132 PHE C    1 1 
       19 45506 1 1 132 PHE CA   C  -0.385   4.812  -2.392 1.00 . A A . 132 PHE CA   1 1 
       19 45507 1 1 132 PHE CB   C  -1.270   3.978  -3.307 1.00 . A A . 132 PHE CB   1 1 
       19 45508 1 1 132 PHE CD1  C   0.112   3.116  -5.178 1.00 . A A . 132 PHE CD1  1 1 
       19 45509 1 1 132 PHE CD2  C  -1.364   4.926  -5.535 1.00 . A A . 132 PHE CD2  1 1 
       19 45510 1 1 132 PHE CE1  C   0.526   3.175  -6.495 1.00 . A A . 132 PHE CE1  1 1 
       19 45511 1 1 132 PHE CE2  C  -0.971   5.007  -6.854 1.00 . A A . 132 PHE CE2  1 1 
       19 45512 1 1 132 PHE CG   C  -0.832   3.995  -4.705 1.00 . A A . 132 PHE CG   1 1 
       19 45513 1 1 132 PHE CZ   C  -0.021   4.127  -7.337 1.00 . A A . 132 PHE CZ   1 1 
       19 45514 1 1 132 PHE H    H  -2.009   4.960  -1.219 1.00 . A A . 132 PHE H    1 1 
       19 45515 1 1 132 PHE HA   H   0.496   4.233  -2.158 1.00 . A A . 132 PHE HA   1 1 
       19 45516 1 1 132 PHE HB2  H  -1.269   2.952  -2.970 1.00 . A A . 132 PHE HB2  1 1 
       19 45517 1 1 132 PHE HB3  H  -2.280   4.358  -3.265 1.00 . A A . 132 PHE HB3  1 1 
       19 45518 1 1 132 PHE HD1  H   0.518   2.385  -4.495 1.00 . A A . 132 PHE HD1  1 1 
       19 45519 1 1 132 PHE HD2  H  -2.096   5.560  -5.040 1.00 . A A . 132 PHE HD2  1 1 
       19 45520 1 1 132 PHE HE1  H   1.268   2.482  -6.863 1.00 . A A . 132 PHE HE1  1 1 
       19 45521 1 1 132 PHE HE2  H  -1.404   5.753  -7.505 1.00 . A A . 132 PHE HE2  1 1 
       19 45522 1 1 132 PHE HZ   H   0.295   4.182  -8.369 1.00 . A A . 132 PHE HZ   1 1 
       19 45523 1 1 132 PHE N    N  -1.038   5.063  -1.171 1.00 . A A . 132 PHE N    1 1 
       19 45524 1 1 132 PHE O    O   1.206   6.188  -3.456 1.00 . A A . 132 PHE O    1 1 
       19 45525 1 1 133 GLU C    C   0.764   9.035  -3.025 1.00 . A A . 133 GLU C    1 1 
       19 45526 1 1 133 GLU CA   C  -0.459   8.428  -3.725 1.00 . A A . 133 GLU CA   1 1 
       19 45527 1 1 133 GLU CB   C  -1.638   9.410  -3.643 1.00 . A A . 133 GLU CB   1 1 
       19 45528 1 1 133 GLU CD   C  -2.670   8.912  -5.925 1.00 . A A . 133 GLU CD   1 1 
       19 45529 1 1 133 GLU CG   C  -2.889   9.001  -4.421 1.00 . A A . 133 GLU CG   1 1 
       19 45530 1 1 133 GLU H    H  -1.706   6.996  -2.766 1.00 . A A . 133 GLU H    1 1 
       19 45531 1 1 133 GLU HA   H  -0.216   8.247  -4.761 1.00 . A A . 133 GLU HA   1 1 
       19 45532 1 1 133 GLU HB2  H  -1.917   9.515  -2.605 1.00 . A A . 133 GLU HB2  1 1 
       19 45533 1 1 133 GLU HB3  H  -1.309  10.371  -4.012 1.00 . A A . 133 GLU HB3  1 1 
       19 45534 1 1 133 GLU HG2  H  -3.210   8.031  -4.070 1.00 . A A . 133 GLU HG2  1 1 
       19 45535 1 1 133 GLU HG3  H  -3.667   9.725  -4.226 1.00 . A A . 133 GLU HG3  1 1 
       19 45536 1 1 133 GLU N    N  -0.804   7.120  -3.122 1.00 . A A . 133 GLU N    1 1 
       19 45537 1 1 133 GLU O    O   1.571   9.742  -3.637 1.00 . A A . 133 GLU O    1 1 
       19 45538 1 1 133 GLU OE1  O  -2.574   9.967  -6.598 1.00 . A A . 133 GLU OE1  1 1 
       19 45539 1 1 133 GLU OE2  O  -2.618   7.803  -6.462 1.00 . A A . 133 GLU OE2  1 1 
       19 45540 1 1 134 GLU C    C   3.295   8.489  -1.459 1.00 . A A . 134 GLU C    1 1 
       19 45541 1 1 134 GLU CA   C   2.009   9.166  -0.952 1.00 . A A . 134 GLU CA   1 1 
       19 45542 1 1 134 GLU CB   C   1.755   8.821   0.518 1.00 . A A . 134 GLU CB   1 1 
       19 45543 1 1 134 GLU CD   C   2.948  10.821   1.430 1.00 . A A . 134 GLU CD   1 1 
       19 45544 1 1 134 GLU CG   C   2.818   9.324   1.467 1.00 . A A . 134 GLU CG   1 1 
       19 45545 1 1 134 GLU H    H   0.170   8.212  -1.330 1.00 . A A . 134 GLU H    1 1 
       19 45546 1 1 134 GLU HA   H   2.107  10.237  -1.052 1.00 . A A . 134 GLU HA   1 1 
       19 45547 1 1 134 GLU HB2  H   0.808   9.247   0.815 1.00 . A A . 134 GLU HB2  1 1 
       19 45548 1 1 134 GLU HB3  H   1.696   7.746   0.608 1.00 . A A . 134 GLU HB3  1 1 
       19 45549 1 1 134 GLU HG2  H   2.557   9.027   2.471 1.00 . A A . 134 GLU HG2  1 1 
       19 45550 1 1 134 GLU HG3  H   3.766   8.885   1.191 1.00 . A A . 134 GLU HG3  1 1 
       19 45551 1 1 134 GLU N    N   0.889   8.738  -1.748 1.00 . A A . 134 GLU N    1 1 
       19 45552 1 1 134 GLU O    O   4.271   9.155  -1.789 1.00 . A A . 134 GLU O    1 1 
       19 45553 1 1 134 GLU OE1  O   2.163  11.517   2.111 1.00 . A A . 134 GLU OE1  1 1 
       19 45554 1 1 134 GLU OE2  O   3.813  11.333   0.715 1.00 . A A . 134 GLU OE2  1 1 
       19 45555 1 1 135 TRP C    C   4.679   6.767  -3.516 1.00 . A A . 135 TRP C    1 1 
       19 45556 1 1 135 TRP CA   C   4.420   6.424  -2.049 1.00 . A A . 135 TRP CA   1 1 
       19 45557 1 1 135 TRP CB   C   4.237   4.909  -1.861 1.00 . A A . 135 TRP CB   1 1 
       19 45558 1 1 135 TRP CD1  C   5.324   3.229  -3.464 1.00 . A A . 135 TRP CD1  1 1 
       19 45559 1 1 135 TRP CD2  C   6.740   4.176  -2.016 1.00 . A A . 135 TRP CD2  1 1 
       19 45560 1 1 135 TRP CE2  C   7.463   3.291  -2.832 1.00 . A A . 135 TRP CE2  1 1 
       19 45561 1 1 135 TRP CE3  C   7.418   4.890  -1.030 1.00 . A A . 135 TRP CE3  1 1 
       19 45562 1 1 135 TRP CG   C   5.373   4.113  -2.426 1.00 . A A . 135 TRP CG   1 1 
       19 45563 1 1 135 TRP CH2  C   9.470   3.827  -1.717 1.00 . A A . 135 TRP CH2  1 1 
       19 45564 1 1 135 TRP CZ2  C   8.835   3.107  -2.691 1.00 . A A . 135 TRP CZ2  1 1 
       19 45565 1 1 135 TRP CZ3  C   8.773   4.710  -0.892 1.00 . A A . 135 TRP CZ3  1 1 
       19 45566 1 1 135 TRP H    H   2.457   6.685  -1.280 1.00 . A A . 135 TRP H    1 1 
       19 45567 1 1 135 TRP HA   H   5.276   6.750  -1.476 1.00 . A A . 135 TRP HA   1 1 
       19 45568 1 1 135 TRP HB2  H   4.163   4.685  -0.808 1.00 . A A . 135 TRP HB2  1 1 
       19 45569 1 1 135 TRP HB3  H   3.328   4.600  -2.358 1.00 . A A . 135 TRP HB3  1 1 
       19 45570 1 1 135 TRP HD1  H   4.423   2.965  -3.998 1.00 . A A . 135 TRP HD1  1 1 
       19 45571 1 1 135 TRP HE1  H   6.790   2.066  -4.405 1.00 . A A . 135 TRP HE1  1 1 
       19 45572 1 1 135 TRP HE3  H   6.892   5.579  -0.388 1.00 . A A . 135 TRP HE3  1 1 
       19 45573 1 1 135 TRP HH2  H  10.534   3.731  -1.562 1.00 . A A . 135 TRP HH2  1 1 
       19 45574 1 1 135 TRP HZ2  H   9.389   2.426  -3.320 1.00 . A A . 135 TRP HZ2  1 1 
       19 45575 1 1 135 TRP HZ3  H   9.311   5.259  -0.133 1.00 . A A . 135 TRP HZ3  1 1 
       19 45576 1 1 135 TRP N    N   3.269   7.165  -1.550 1.00 . A A . 135 TRP N    1 1 
       19 45577 1 1 135 TRP NE1  N   6.575   2.725  -3.706 1.00 . A A . 135 TRP NE1  1 1 
       19 45578 1 1 135 TRP O    O   5.817   6.869  -3.954 1.00 . A A . 135 TRP O    1 1 
       19 45579 1 1 136 LYS C    C   4.454   8.592  -5.832 1.00 . A A . 136 LYS C    1 1 
       19 45580 1 1 136 LYS CA   C   3.601   7.350  -5.633 1.00 . A A . 136 LYS CA   1 1 
       19 45581 1 1 136 LYS CB   C   2.160   7.633  -6.014 1.00 . A A . 136 LYS CB   1 1 
       19 45582 1 1 136 LYS CD   C   0.391   8.343  -7.524 1.00 . A A . 136 LYS CD   1 1 
       19 45583 1 1 136 LYS CE   C  -0.057   8.808  -8.877 1.00 . A A . 136 LYS CE   1 1 
       19 45584 1 1 136 LYS CG   C   1.876   8.084  -7.423 1.00 . A A . 136 LYS CG   1 1 
       19 45585 1 1 136 LYS H    H   2.735   6.816  -3.801 1.00 . A A . 136 LYS H    1 1 
       19 45586 1 1 136 LYS HA   H   3.970   6.538  -6.242 1.00 . A A . 136 LYS HA   1 1 
       19 45587 1 1 136 LYS HB2  H   1.584   6.737  -5.846 1.00 . A A . 136 LYS HB2  1 1 
       19 45588 1 1 136 LYS HB3  H   1.799   8.394  -5.337 1.00 . A A . 136 LYS HB3  1 1 
       19 45589 1 1 136 LYS HD2  H  -0.136   7.430  -7.291 1.00 . A A . 136 LYS HD2  1 1 
       19 45590 1 1 136 LYS HD3  H   0.127   9.092  -6.790 1.00 . A A . 136 LYS HD3  1 1 
       19 45591 1 1 136 LYS HE2  H   0.452   9.730  -9.117 1.00 . A A . 136 LYS HE2  1 1 
       19 45592 1 1 136 LYS HE3  H   0.185   8.056  -9.613 1.00 . A A . 136 LYS HE3  1 1 
       19 45593 1 1 136 LYS HG2  H   2.427   8.991  -7.633 1.00 . A A . 136 LYS HG2  1 1 
       19 45594 1 1 136 LYS HG3  H   2.146   7.305  -8.121 1.00 . A A . 136 LYS HG3  1 1 
       19 45595 1 1 136 LYS HZ1  H  -1.890   9.367  -9.795 1.00 . A A . 136 LYS HZ1  1 1 
       19 45596 1 1 136 LYS HZ2  H  -1.771   9.706  -8.118 1.00 . A A . 136 LYS HZ2  1 1 
       19 45597 1 1 136 LYS HZ3  H  -2.026   8.170  -8.592 1.00 . A A . 136 LYS HZ3  1 1 
       19 45598 1 1 136 LYS N    N   3.606   6.960  -4.237 1.00 . A A . 136 LYS N    1 1 
       19 45599 1 1 136 LYS NZ   N  -1.523   9.033  -8.882 1.00 . A A . 136 LYS NZ   1 1 
       19 45600 1 1 136 LYS O    O   5.340   8.610  -6.681 1.00 . A A . 136 LYS O    1 1 
       19 45601 1 1 137 ARG C    C   6.411  10.658  -4.644 1.00 . A A . 137 ARG C    1 1 
       19 45602 1 1 137 ARG CA   C   4.975  10.839  -5.125 1.00 . A A . 137 ARG CA   1 1 
       19 45603 1 1 137 ARG CB   C   4.287  12.041  -4.465 1.00 . A A . 137 ARG CB   1 1 
       19 45604 1 1 137 ARG CD   C   3.324  13.172  -2.479 1.00 . A A . 137 ARG CD   1 1 
       19 45605 1 1 137 ARG CG   C   4.034  11.931  -2.976 1.00 . A A . 137 ARG CG   1 1 
       19 45606 1 1 137 ARG CZ   C   2.393  14.112  -0.380 1.00 . A A . 137 ARG CZ   1 1 
       19 45607 1 1 137 ARG H    H   3.505   9.534  -4.336 1.00 . A A . 137 ARG H    1 1 
       19 45608 1 1 137 ARG HA   H   5.027  11.021  -6.187 1.00 . A A . 137 ARG HA   1 1 
       19 45609 1 1 137 ARG HB2  H   4.914  12.906  -4.622 1.00 . A A . 137 ARG HB2  1 1 
       19 45610 1 1 137 ARG HB3  H   3.343  12.204  -4.965 1.00 . A A . 137 ARG HB3  1 1 
       19 45611 1 1 137 ARG HD2  H   3.964  14.022  -2.656 1.00 . A A . 137 ARG HD2  1 1 
       19 45612 1 1 137 ARG HD3  H   2.409  13.290  -3.040 1.00 . A A . 137 ARG HD3  1 1 
       19 45613 1 1 137 ARG HE   H   3.262  12.304  -0.562 1.00 . A A . 137 ARG HE   1 1 
       19 45614 1 1 137 ARG HG2  H   3.428  11.056  -2.790 1.00 . A A . 137 ARG HG2  1 1 
       19 45615 1 1 137 ARG HG3  H   4.983  11.828  -2.467 1.00 . A A . 137 ARG HG3  1 1 
       19 45616 1 1 137 ARG HH11 H   2.326  15.411  -1.958 1.00 . A A . 137 ARG HH11 1 1 
       19 45617 1 1 137 ARG HH12 H   1.639  16.018  -0.535 1.00 . A A . 137 ARG HH12 1 1 
       19 45618 1 1 137 ARG HH21 H   2.309  13.084   1.386 1.00 . A A . 137 ARG HH21 1 1 
       19 45619 1 1 137 ARG HH22 H   1.626  14.644   1.463 1.00 . A A . 137 ARG HH22 1 1 
       19 45620 1 1 137 ARG N    N   4.212   9.616  -5.016 1.00 . A A . 137 ARG N    1 1 
       19 45621 1 1 137 ARG NE   N   3.009  13.131  -1.050 1.00 . A A . 137 ARG NE   1 1 
       19 45622 1 1 137 ARG NH1  N   2.100  15.255  -0.996 1.00 . A A . 137 ARG NH1  1 1 
       19 45623 1 1 137 ARG NH2  N   2.085  13.949   0.906 1.00 . A A . 137 ARG NH2  1 1 
       19 45624 1 1 137 ARG O    O   7.313  11.299  -5.153 1.00 . A A . 137 ARG O    1 1 
       19 45625 1 1 138 LEU C    C   8.772   8.722  -4.257 1.00 . A A . 138 LEU C    1 1 
       19 45626 1 1 138 LEU CA   C   7.966   9.468  -3.191 1.00 . A A . 138 LEU CA   1 1 
       19 45627 1 1 138 LEU CB   C   7.904   8.657  -1.889 1.00 . A A . 138 LEU CB   1 1 
       19 45628 1 1 138 LEU CD1  C   7.170   8.457   0.509 1.00 . A A . 138 LEU CD1  1 1 
       19 45629 1 1 138 LEU CD2  C   7.794  10.692  -0.410 1.00 . A A . 138 LEU CD2  1 1 
       19 45630 1 1 138 LEU CG   C   7.175   9.339  -0.721 1.00 . A A . 138 LEU CG   1 1 
       19 45631 1 1 138 LEU H    H   5.851   9.300  -3.284 1.00 . A A . 138 LEU H    1 1 
       19 45632 1 1 138 LEU HA   H   8.462  10.410  -2.999 1.00 . A A . 138 LEU HA   1 1 
       19 45633 1 1 138 LEU HB2  H   7.410   7.719  -2.100 1.00 . A A . 138 LEU HB2  1 1 
       19 45634 1 1 138 LEU HB3  H   8.911   8.431  -1.571 1.00 . A A . 138 LEU HB3  1 1 
       19 45635 1 1 138 LEU HD11 H   6.662   8.969   1.312 1.00 . A A . 138 LEU HD11 1 1 
       19 45636 1 1 138 LEU HD12 H   8.186   8.245   0.806 1.00 . A A . 138 LEU HD12 1 1 
       19 45637 1 1 138 LEU HD13 H   6.652   7.537   0.286 1.00 . A A . 138 LEU HD13 1 1 
       19 45638 1 1 138 LEU HD21 H   7.697  11.338  -1.271 1.00 . A A . 138 LEU HD21 1 1 
       19 45639 1 1 138 LEU HD22 H   8.840  10.559  -0.179 1.00 . A A . 138 LEU HD22 1 1 
       19 45640 1 1 138 LEU HD23 H   7.288  11.135   0.435 1.00 . A A . 138 LEU HD23 1 1 
       19 45641 1 1 138 LEU HG   H   6.145   9.498  -1.005 1.00 . A A . 138 LEU HG   1 1 
       19 45642 1 1 138 LEU N    N   6.619   9.766  -3.684 1.00 . A A . 138 LEU N    1 1 
       19 45643 1 1 138 LEU O    O   9.985   8.882  -4.368 1.00 . A A . 138 LEU O    1 1 
       19 45644 1 1 139 HIS C    C   8.919   8.152  -7.318 1.00 . A A . 139 HIS C    1 1 
       19 45645 1 1 139 HIS CA   C   8.672   7.182  -6.147 1.00 . A A . 139 HIS CA   1 1 
       19 45646 1 1 139 HIS CB   C   7.716   6.031  -6.557 1.00 . A A . 139 HIS CB   1 1 
       19 45647 1 1 139 HIS CD2  C   8.110   5.256  -9.010 1.00 . A A . 139 HIS CD2  1 1 
       19 45648 1 1 139 HIS CE1  C   9.103   3.360  -8.589 1.00 . A A . 139 HIS CE1  1 1 
       19 45649 1 1 139 HIS CG   C   8.203   5.138  -7.666 1.00 . A A . 139 HIS CG   1 1 
       19 45650 1 1 139 HIS H    H   7.125   7.820  -4.808 1.00 . A A . 139 HIS H    1 1 
       19 45651 1 1 139 HIS HA   H   9.617   6.773  -5.823 1.00 . A A . 139 HIS HA   1 1 
       19 45652 1 1 139 HIS HB2  H   7.544   5.404  -5.696 1.00 . A A . 139 HIS HB2  1 1 
       19 45653 1 1 139 HIS HB3  H   6.775   6.464  -6.860 1.00 . A A . 139 HIS HB3  1 1 
       19 45654 1 1 139 HIS HD1  H   9.055   3.539  -6.567 1.00 . A A . 139 HIS HD1  1 1 
       19 45655 1 1 139 HIS HD2  H   7.675   6.086  -9.549 1.00 . A A . 139 HIS HD2  1 1 
       19 45656 1 1 139 HIS HE1  H   9.594   2.408  -8.721 1.00 . A A . 139 HIS HE1  1 1 
       19 45657 1 1 139 HIS HE2  H   8.556   3.838 -10.483 1.00 . A A . 139 HIS HE2  1 1 
       19 45658 1 1 139 HIS N    N   8.080   7.924  -5.031 1.00 . A A . 139 HIS N    1 1 
       19 45659 1 1 139 HIS ND1  N   8.832   3.934  -7.441 1.00 . A A . 139 HIS ND1  1 1 
       19 45660 1 1 139 HIS NE2  N   8.676   4.139  -9.555 1.00 . A A . 139 HIS NE2  1 1 
       19 45661 1 1 139 HIS O    O   9.921   8.056  -8.043 1.00 . A A . 139 HIS O    1 1 
       19 45662 1 1 140 LYS C    C   9.239  11.064  -8.223 1.00 . A A . 140 LYS C    1 1 
       19 45663 1 1 140 LYS CA   C   8.027  10.159  -8.457 1.00 . A A . 140 LYS CA   1 1 
       19 45664 1 1 140 LYS CB   C   6.715  10.962  -8.347 1.00 . A A . 140 LYS CB   1 1 
       19 45665 1 1 140 LYS CD   C   5.211  12.843  -9.013 1.00 . A A . 140 LYS CD   1 1 
       19 45666 1 1 140 LYS CE   C   5.055  14.147  -9.785 1.00 . A A . 140 LYS CE   1 1 
       19 45667 1 1 140 LYS CG   C   6.584  12.204  -9.220 1.00 . A A . 140 LYS CG   1 1 
       19 45668 1 1 140 LYS H    H   7.198   9.036  -6.884 1.00 . A A . 140 LYS H    1 1 
       19 45669 1 1 140 LYS HA   H   8.084   9.721  -9.442 1.00 . A A . 140 LYS HA   1 1 
       19 45670 1 1 140 LYS HB2  H   5.886  10.311  -8.579 1.00 . A A . 140 LYS HB2  1 1 
       19 45671 1 1 140 LYS HB3  H   6.628  11.266  -7.314 1.00 . A A . 140 LYS HB3  1 1 
       19 45672 1 1 140 LYS HD2  H   4.453  12.151  -9.351 1.00 . A A . 140 LYS HD2  1 1 
       19 45673 1 1 140 LYS HD3  H   5.071  13.034  -7.959 1.00 . A A . 140 LYS HD3  1 1 
       19 45674 1 1 140 LYS HE2  H   5.793  14.849  -9.424 1.00 . A A . 140 LYS HE2  1 1 
       19 45675 1 1 140 LYS HE3  H   5.214  13.964 -10.836 1.00 . A A . 140 LYS HE3  1 1 
       19 45676 1 1 140 LYS HG2  H   7.344  12.919  -8.934 1.00 . A A . 140 LYS HG2  1 1 
       19 45677 1 1 140 LYS HG3  H   6.699  11.939 -10.258 1.00 . A A . 140 LYS HG3  1 1 
       19 45678 1 1 140 LYS HZ1  H   2.971  14.121  -9.959 1.00 . A A . 140 LYS HZ1  1 1 
       19 45679 1 1 140 LYS HZ2  H   3.634  15.674 -10.050 1.00 . A A . 140 LYS HZ2  1 1 
       19 45680 1 1 140 LYS HZ3  H   3.539  14.876  -8.572 1.00 . A A . 140 LYS HZ3  1 1 
       19 45681 1 1 140 LYS N    N   7.989   9.080  -7.468 1.00 . A A . 140 LYS N    1 1 
       19 45682 1 1 140 LYS NZ   N   3.716  14.748  -9.587 1.00 . A A . 140 LYS NZ   1 1 
       19 45683 1 1 140 LYS O    O   9.844  11.575  -9.181 1.00 . A A . 140 LYS O    1 1 
       19 45684 1 1 141 LYS C    C  11.999  11.881  -7.266 1.00 . A A . 141 LYS C    1 1 
       19 45685 1 1 141 LYS CA   C  10.706  12.099  -6.509 1.00 . A A . 141 LYS CA   1 1 
       19 45686 1 1 141 LYS CB   C  10.970  12.019  -5.011 1.00 . A A . 141 LYS CB   1 1 
       19 45687 1 1 141 LYS CD   C   9.563  14.031  -4.469 1.00 . A A . 141 LYS CD   1 1 
       19 45688 1 1 141 LYS CE   C   8.676  14.667  -3.417 1.00 . A A . 141 LYS CE   1 1 
       19 45689 1 1 141 LYS CG   C   9.876  12.580  -4.125 1.00 . A A . 141 LYS CG   1 1 
       19 45690 1 1 141 LYS H    H   9.077  10.764  -6.255 1.00 . A A . 141 LYS H    1 1 
       19 45691 1 1 141 LYS HA   H  10.365  13.098  -6.723 1.00 . A A . 141 LYS HA   1 1 
       19 45692 1 1 141 LYS HB2  H  11.111  10.981  -4.746 1.00 . A A . 141 LYS HB2  1 1 
       19 45693 1 1 141 LYS HB3  H  11.885  12.556  -4.802 1.00 . A A . 141 LYS HB3  1 1 
       19 45694 1 1 141 LYS HD2  H  10.478  14.595  -4.560 1.00 . A A . 141 LYS HD2  1 1 
       19 45695 1 1 141 LYS HD3  H   9.041  14.055  -5.416 1.00 . A A . 141 LYS HD3  1 1 
       19 45696 1 1 141 LYS HE2  H   8.425  15.670  -3.728 1.00 . A A . 141 LYS HE2  1 1 
       19 45697 1 1 141 LYS HE3  H   7.774  14.082  -3.318 1.00 . A A . 141 LYS HE3  1 1 
       19 45698 1 1 141 LYS HG2  H   8.980  11.996  -4.278 1.00 . A A . 141 LYS HG2  1 1 
       19 45699 1 1 141 LYS HG3  H  10.179  12.513  -3.093 1.00 . A A . 141 LYS HG3  1 1 
       19 45700 1 1 141 LYS HZ1  H   8.746  15.160  -1.379 1.00 . A A . 141 LYS HZ1  1 1 
       19 45701 1 1 141 LYS HZ2  H  10.231  15.296  -2.150 1.00 . A A . 141 LYS HZ2  1 1 
       19 45702 1 1 141 LYS HZ3  H   9.640  13.789  -1.754 1.00 . A A . 141 LYS HZ3  1 1 
       19 45703 1 1 141 LYS N    N   9.599  11.235  -6.939 1.00 . A A . 141 LYS N    1 1 
       19 45704 1 1 141 LYS NZ   N   9.360  14.728  -2.099 1.00 . A A . 141 LYS NZ   1 1 
       19 45705 1 1 141 LYS O    O  12.755  12.823  -7.451 1.00 . A A . 141 LYS O    1 1 
       19 45706 1 1 142 LYS C    C  13.580  11.255  -9.689 1.00 . A A . 142 LYS C    1 1 
       19 45707 1 1 142 LYS CA   C  13.449  10.339  -8.473 1.00 . A A . 142 LYS CA   1 1 
       19 45708 1 1 142 LYS CB   C  13.425   8.873  -8.919 1.00 . A A . 142 LYS CB   1 1 
       19 45709 1 1 142 LYS CD   C  14.565   7.019 -10.170 1.00 . A A . 142 LYS CD   1 1 
       19 45710 1 1 142 LYS CE   C  15.689   6.676 -11.131 1.00 . A A . 142 LYS CE   1 1 
       19 45711 1 1 142 LYS CG   C  14.589   8.488  -9.813 1.00 . A A . 142 LYS CG   1 1 
       19 45712 1 1 142 LYS H    H  11.591   9.954  -7.509 1.00 . A A . 142 LYS H    1 1 
       19 45713 1 1 142 LYS HA   H  14.301  10.495  -7.830 1.00 . A A . 142 LYS HA   1 1 
       19 45714 1 1 142 LYS HB2  H  13.442   8.238  -8.046 1.00 . A A . 142 LYS HB2  1 1 
       19 45715 1 1 142 LYS HB3  H  12.507   8.693  -9.461 1.00 . A A . 142 LYS HB3  1 1 
       19 45716 1 1 142 LYS HD2  H  14.680   6.434  -9.269 1.00 . A A . 142 LYS HD2  1 1 
       19 45717 1 1 142 LYS HD3  H  13.620   6.786 -10.637 1.00 . A A . 142 LYS HD3  1 1 
       19 45718 1 1 142 LYS HE2  H  15.663   5.613 -11.322 1.00 . A A . 142 LYS HE2  1 1 
       19 45719 1 1 142 LYS HE3  H  15.522   7.208 -12.056 1.00 . A A . 142 LYS HE3  1 1 
       19 45720 1 1 142 LYS HG2  H  14.538   9.071 -10.722 1.00 . A A . 142 LYS HG2  1 1 
       19 45721 1 1 142 LYS HG3  H  15.508   8.715  -9.295 1.00 . A A . 142 LYS HG3  1 1 
       19 45722 1 1 142 LYS HZ1  H  17.767   6.757 -11.270 1.00 . A A . 142 LYS HZ1  1 1 
       19 45723 1 1 142 LYS HZ2  H  17.220   6.578  -9.679 1.00 . A A . 142 LYS HZ2  1 1 
       19 45724 1 1 142 LYS HZ3  H  17.111   8.062 -10.446 1.00 . A A . 142 LYS HZ3  1 1 
       19 45725 1 1 142 LYS N    N  12.245  10.657  -7.710 1.00 . A A . 142 LYS N    1 1 
       19 45726 1 1 142 LYS NZ   N  17.028   7.034 -10.592 1.00 . A A . 142 LYS NZ   1 1 
       19 45727 1 1 142 LYS O    O  14.647  11.820  -9.951 1.00 . A A . 142 LYS O    1 1 
       19 45728 1 1 143 PHE C    C  12.420  13.711 -11.152 1.00 . A A . 143 PHE C    1 1 
       19 45729 1 1 143 PHE CA   C  12.465  12.258 -11.582 1.00 . A A . 143 PHE CA   1 1 
       19 45730 1 1 143 PHE CB   C  11.234  11.931 -12.435 1.00 . A A . 143 PHE CB   1 1 
       19 45731 1 1 143 PHE CD1  C  11.740  10.077 -14.048 1.00 . A A . 143 PHE CD1  1 1 
       19 45732 1 1 143 PHE CD2  C  10.498   9.560 -12.079 1.00 . A A . 143 PHE CD2  1 1 
       19 45733 1 1 143 PHE CE1  C  11.669   8.752 -14.442 1.00 . A A . 143 PHE CE1  1 1 
       19 45734 1 1 143 PHE CE2  C  10.425   8.236 -12.466 1.00 . A A . 143 PHE CE2  1 1 
       19 45735 1 1 143 PHE CG   C  11.155  10.494 -12.865 1.00 . A A . 143 PHE CG   1 1 
       19 45736 1 1 143 PHE CZ   C  11.011   7.832 -13.650 1.00 . A A . 143 PHE CZ   1 1 
       19 45737 1 1 143 PHE H    H  11.672  10.964 -10.118 1.00 . A A . 143 PHE H    1 1 
       19 45738 1 1 143 PHE HA   H  13.357  12.072 -12.161 1.00 . A A . 143 PHE HA   1 1 
       19 45739 1 1 143 PHE HB2  H  10.343  12.155 -11.866 1.00 . A A . 143 PHE HB2  1 1 
       19 45740 1 1 143 PHE HB3  H  11.245  12.548 -13.322 1.00 . A A . 143 PHE HB3  1 1 
       19 45741 1 1 143 PHE HD1  H  12.254  10.798 -14.667 1.00 . A A . 143 PHE HD1  1 1 
       19 45742 1 1 143 PHE HD2  H  10.040   9.885 -11.156 1.00 . A A . 143 PHE HD2  1 1 
       19 45743 1 1 143 PHE HE1  H  12.126   8.436 -15.368 1.00 . A A . 143 PHE HE1  1 1 
       19 45744 1 1 143 PHE HE2  H   9.910   7.519 -11.843 1.00 . A A . 143 PHE HE2  1 1 
       19 45745 1 1 143 PHE HZ   H  10.957   6.798 -13.958 1.00 . A A . 143 PHE HZ   1 1 
       19 45746 1 1 143 PHE N    N  12.495  11.414 -10.406 1.00 . A A . 143 PHE N    1 1 
       19 45747 1 1 143 PHE O    O  13.039  14.586 -11.765 1.00 . A A . 143 PHE O    1 1 
       19 45748 1 1 144 ILE C    C  12.799  15.934  -9.109 1.00 . A A . 144 ILE C    1 1 
       19 45749 1 1 144 ILE CA   C  11.500  15.271  -9.528 1.00 . A A . 144 ILE CA   1 1 
       19 45750 1 1 144 ILE CB   C  10.469  15.279  -8.368 1.00 . A A . 144 ILE CB   1 1 
       19 45751 1 1 144 ILE CD1  C   8.531  15.415 -10.043 1.00 . A A . 144 ILE CD1  1 1 
       19 45752 1 1 144 ILE CG1  C   9.134  14.700  -8.843 1.00 . A A . 144 ILE CG1  1 1 
       19 45753 1 1 144 ILE CG2  C  10.275  16.673  -7.784 1.00 . A A . 144 ILE CG2  1 1 
       19 45754 1 1 144 ILE H    H  11.306  13.177  -9.606 1.00 . A A . 144 ILE H    1 1 
       19 45755 1 1 144 ILE HA   H  11.095  15.859 -10.336 1.00 . A A . 144 ILE HA   1 1 
       19 45756 1 1 144 ILE HB   H  10.855  14.651  -7.586 1.00 . A A . 144 ILE HB   1 1 
       19 45757 1 1 144 ILE HD11 H   7.599  14.940 -10.309 1.00 . A A . 144 ILE HD11 1 1 
       19 45758 1 1 144 ILE HD12 H   9.207  15.337 -10.882 1.00 . A A . 144 ILE HD12 1 1 
       19 45759 1 1 144 ILE HD13 H   8.354  16.454  -9.806 1.00 . A A . 144 ILE HD13 1 1 
       19 45760 1 1 144 ILE HG12 H   9.289  13.670  -9.124 1.00 . A A . 144 ILE HG12 1 1 
       19 45761 1 1 144 ILE HG13 H   8.423  14.744  -8.029 1.00 . A A . 144 ILE HG13 1 1 
       19 45762 1 1 144 ILE HG21 H  11.219  17.018  -7.386 1.00 . A A . 144 ILE HG21 1 1 
       19 45763 1 1 144 ILE HG22 H   9.533  16.616  -7.002 1.00 . A A . 144 ILE HG22 1 1 
       19 45764 1 1 144 ILE HG23 H   9.936  17.343  -8.562 1.00 . A A . 144 ILE HG23 1 1 
       19 45765 1 1 144 ILE N    N  11.709  13.943 -10.065 1.00 . A A . 144 ILE N    1 1 
       19 45766 1 1 144 ILE O    O  12.922  17.121  -9.232 1.00 . A A . 144 ILE O    1 1 
       19 45767 1 1 145 GLU C    C  15.682  16.511  -9.447 1.00 . A A . 145 GLU C    1 1 
       19 45768 1 1 145 GLU CA   C  15.081  15.729  -8.264 1.00 . A A . 145 GLU CA   1 1 
       19 45769 1 1 145 GLU CB   C  16.050  14.643  -7.812 1.00 . A A . 145 GLU CB   1 1 
       19 45770 1 1 145 GLU CD   C  15.225  14.664  -5.405 1.00 . A A . 145 GLU CD   1 1 
       19 45771 1 1 145 GLU CG   C  15.579  13.830  -6.617 1.00 . A A . 145 GLU CG   1 1 
       19 45772 1 1 145 GLU H    H  13.595  14.204  -8.492 1.00 . A A . 145 GLU H    1 1 
       19 45773 1 1 145 GLU HA   H  14.913  16.421  -7.452 1.00 . A A . 145 GLU HA   1 1 
       19 45774 1 1 145 GLU HB2  H  16.200  13.962  -8.639 1.00 . A A . 145 GLU HB2  1 1 
       19 45775 1 1 145 GLU HB3  H  16.997  15.098  -7.565 1.00 . A A . 145 GLU HB3  1 1 
       19 45776 1 1 145 GLU HG2  H  14.672  13.323  -6.913 1.00 . A A . 145 GLU HG2  1 1 
       19 45777 1 1 145 GLU HG3  H  16.335  13.111  -6.344 1.00 . A A . 145 GLU HG3  1 1 
       19 45778 1 1 145 GLU N    N  13.770  15.162  -8.629 1.00 . A A . 145 GLU N    1 1 
       19 45779 1 1 145 GLU O    O  16.303  17.555  -9.266 1.00 . A A . 145 GLU O    1 1 
       19 45780 1 1 145 GLU OE1  O  16.066  15.453  -4.919 1.00 . A A . 145 GLU OE1  1 1 
       19 45781 1 1 145 GLU OE2  O  14.105  14.511  -4.885 1.00 . A A . 145 GLU OE2  1 1 
       19 45782 1 1 146 THR C    C  14.995  17.892 -12.122 1.00 . A A . 146 THR C    1 1 
       19 45783 1 1 146 THR CA   C  15.896  16.666 -11.845 1.00 . A A . 146 THR CA   1 1 
       19 45784 1 1 146 THR CB   C  15.825  15.679 -13.035 1.00 . A A . 146 THR CB   1 1 
       19 45785 1 1 146 THR CG2  C  16.301  16.331 -14.328 1.00 . A A . 146 THR CG2  1 1 
       19 45786 1 1 146 THR H    H  14.961  15.167 -10.725 1.00 . A A . 146 THR H    1 1 
       19 45787 1 1 146 THR HA   H  16.919  16.988 -11.713 1.00 . A A . 146 THR HA   1 1 
       19 45788 1 1 146 THR HB   H  14.800  15.356 -13.147 1.00 . A A . 146 THR HB   1 1 
       19 45789 1 1 146 THR HG1  H  17.354  14.812 -12.159 1.00 . A A . 146 THR HG1  1 1 
       19 45790 1 1 146 THR HG21 H  17.325  16.657 -14.214 1.00 . A A . 146 THR HG21 1 1 
       19 45791 1 1 146 THR HG22 H  15.676  17.182 -14.550 1.00 . A A . 146 THR HG22 1 1 
       19 45792 1 1 146 THR HG23 H  16.237  15.620 -15.137 1.00 . A A . 146 THR HG23 1 1 
       19 45793 1 1 146 THR N    N  15.454  16.010 -10.645 1.00 . A A . 146 THR N    1 1 
       19 45794 1 1 146 THR O    O  15.479  18.984 -12.461 1.00 . A A . 146 THR O    1 1 
       19 45795 1 1 146 THR OG1  O  16.640  14.518 -12.742 1.00 . A A . 146 THR OG1  1 1 
       19 45796 1 1 147 PHE C    C  12.759  19.883 -11.177 1.00 . A A . 147 PHE C    1 1 
       19 45797 1 1 147 PHE CA   C  12.696  18.742 -12.158 1.00 . A A . 147 PHE CA   1 1 
       19 45798 1 1 147 PHE CB   C  11.280  18.198 -12.312 1.00 . A A . 147 PHE CB   1 1 
       19 45799 1 1 147 PHE CD1  C  10.993  18.307 -14.755 1.00 . A A . 147 PHE CD1  1 1 
       19 45800 1 1 147 PHE CD2  C  11.008  16.159 -13.742 1.00 . A A . 147 PHE CD2  1 1 
       19 45801 1 1 147 PHE CE1  C  10.833  17.747 -15.984 1.00 . A A . 147 PHE CE1  1 1 
       19 45802 1 1 147 PHE CE2  C  10.847  15.573 -14.983 1.00 . A A . 147 PHE CE2  1 1 
       19 45803 1 1 147 PHE CG   C  11.081  17.534 -13.624 1.00 . A A . 147 PHE CG   1 1 
       19 45804 1 1 147 PHE CZ   C  10.760  16.371 -16.113 1.00 . A A . 147 PHE CZ   1 1 
       19 45805 1 1 147 PHE H    H  13.397  16.810 -11.640 1.00 . A A . 147 PHE H    1 1 
       19 45806 1 1 147 PHE HA   H  12.974  19.179 -13.106 1.00 . A A . 147 PHE HA   1 1 
       19 45807 1 1 147 PHE HB2  H  11.083  17.483 -11.529 1.00 . A A . 147 PHE HB2  1 1 
       19 45808 1 1 147 PHE HB3  H  10.574  19.012 -12.235 1.00 . A A . 147 PHE HB3  1 1 
       19 45809 1 1 147 PHE HD1  H  11.050  19.380 -14.660 1.00 . A A . 147 PHE HD1  1 1 
       19 45810 1 1 147 PHE HD2  H  11.077  15.539 -12.859 1.00 . A A . 147 PHE HD2  1 1 
       19 45811 1 1 147 PHE HE1  H  10.776  18.420 -16.826 1.00 . A A . 147 PHE HE1  1 1 
       19 45812 1 1 147 PHE HE2  H  10.791  14.498 -15.070 1.00 . A A . 147 PHE HE2  1 1 
       19 45813 1 1 147 PHE HZ   H  10.633  15.920 -17.087 1.00 . A A . 147 PHE HZ   1 1 
       19 45814 1 1 147 PHE N    N  13.693  17.697 -11.940 1.00 . A A . 147 PHE N    1 1 
       19 45815 1 1 147 PHE O    O  12.392  20.999 -11.524 1.00 . A A . 147 PHE O    1 1 
       19 45816 1 1 148 LYS C    C  14.219  21.744  -9.511 1.00 . A A . 148 LYS C    1 1 
       19 45817 1 1 148 LYS CA   C  13.374  20.648  -8.951 1.00 . A A . 148 LYS CA   1 1 
       19 45818 1 1 148 LYS CB   C  14.085  20.124  -7.702 1.00 . A A . 148 LYS CB   1 1 
       19 45819 1 1 148 LYS CD   C  14.180  18.680  -5.709 1.00 . A A . 148 LYS CD   1 1 
       19 45820 1 1 148 LYS CE   C  13.455  17.709  -4.816 1.00 . A A . 148 LYS CE   1 1 
       19 45821 1 1 148 LYS CG   C  13.329  19.117  -6.881 1.00 . A A . 148 LYS CG   1 1 
       19 45822 1 1 148 LYS H    H  13.406  18.674  -9.726 1.00 . A A . 148 LYS H    1 1 
       19 45823 1 1 148 LYS HA   H  12.391  21.001  -8.673 1.00 . A A . 148 LYS HA   1 1 
       19 45824 1 1 148 LYS HB2  H  15.012  19.666  -8.008 1.00 . A A . 148 LYS HB2  1 1 
       19 45825 1 1 148 LYS HB3  H  14.319  20.973  -7.076 1.00 . A A . 148 LYS HB3  1 1 
       19 45826 1 1 148 LYS HD2  H  15.076  18.206  -6.079 1.00 . A A . 148 LYS HD2  1 1 
       19 45827 1 1 148 LYS HD3  H  14.449  19.554  -5.135 1.00 . A A . 148 LYS HD3  1 1 
       19 45828 1 1 148 LYS HE2  H  12.583  18.195  -4.401 1.00 . A A . 148 LYS HE2  1 1 
       19 45829 1 1 148 LYS HE3  H  13.148  16.856  -5.404 1.00 . A A . 148 LYS HE3  1 1 
       19 45830 1 1 148 LYS HG2  H  12.414  19.564  -6.517 1.00 . A A . 148 LYS HG2  1 1 
       19 45831 1 1 148 LYS HG3  H  13.104  18.255  -7.493 1.00 . A A . 148 LYS HG3  1 1 
       19 45832 1 1 148 LYS HZ1  H  13.784  16.621  -3.084 1.00 . A A . 148 LYS HZ1  1 1 
       19 45833 1 1 148 LYS HZ2  H  14.706  18.043  -3.162 1.00 . A A . 148 LYS HZ2  1 1 
       19 45834 1 1 148 LYS HZ3  H  15.107  16.695  -4.113 1.00 . A A . 148 LYS HZ3  1 1 
       19 45835 1 1 148 LYS N    N  13.207  19.610  -9.955 1.00 . A A . 148 LYS N    1 1 
       19 45836 1 1 148 LYS NZ   N  14.318  17.253  -3.714 1.00 . A A . 148 LYS NZ   1 1 
       19 45837 1 1 148 LYS O    O  13.839  22.890  -9.493 1.00 . A A . 148 LYS O    1 1 
       19 45838 1 1 149 LYS C    C  15.760  23.013 -11.814 1.00 . A A . 149 LYS C    1 1 
       19 45839 1 1 149 LYS CA   C  16.312  22.275 -10.610 1.00 . A A . 149 LYS CA   1 1 
       19 45840 1 1 149 LYS CB   C  17.581  21.518 -10.956 1.00 . A A . 149 LYS CB   1 1 
       19 45841 1 1 149 LYS CD   C  19.401  19.982 -10.101 1.00 . A A . 149 LYS CD   1 1 
       19 45842 1 1 149 LYS CE   C  20.517  20.902 -10.543 1.00 . A A . 149 LYS CE   1 1 
       19 45843 1 1 149 LYS CG   C  18.145  20.755  -9.762 1.00 . A A . 149 LYS CG   1 1 
       19 45844 1 1 149 LYS H    H  15.492  20.387 -10.182 1.00 . A A . 149 LYS H    1 1 
       19 45845 1 1 149 LYS HA   H  16.537  22.992  -9.834 1.00 . A A . 149 LYS HA   1 1 
       19 45846 1 1 149 LYS HB2  H  17.360  20.815 -11.747 1.00 . A A . 149 LYS HB2  1 1 
       19 45847 1 1 149 LYS HB3  H  18.324  22.222 -11.296 1.00 . A A . 149 LYS HB3  1 1 
       19 45848 1 1 149 LYS HD2  H  19.725  19.437  -9.228 1.00 . A A . 149 LYS HD2  1 1 
       19 45849 1 1 149 LYS HD3  H  19.176  19.285 -10.895 1.00 . A A . 149 LYS HD3  1 1 
       19 45850 1 1 149 LYS HE2  H  20.219  21.418 -11.445 1.00 . A A . 149 LYS HE2  1 1 
       19 45851 1 1 149 LYS HE3  H  20.701  21.621  -9.761 1.00 . A A . 149 LYS HE3  1 1 
       19 45852 1 1 149 LYS HG2  H  18.380  21.464  -8.982 1.00 . A A . 149 LYS HG2  1 1 
       19 45853 1 1 149 LYS HG3  H  17.388  20.071  -9.402 1.00 . A A . 149 LYS HG3  1 1 
       19 45854 1 1 149 LYS HZ1  H  22.496  20.827 -11.122 1.00 . A A . 149 LYS HZ1  1 1 
       19 45855 1 1 149 LYS HZ2  H  21.625  19.455 -11.568 1.00 . A A . 149 LYS HZ2  1 1 
       19 45856 1 1 149 LYS HZ3  H  22.093  19.689  -9.960 1.00 . A A . 149 LYS HZ3  1 1 
       19 45857 1 1 149 LYS N    N  15.334  21.352 -10.090 1.00 . A A . 149 LYS N    1 1 
       19 45858 1 1 149 LYS NZ   N  21.754  20.163 -10.821 1.00 . A A . 149 LYS NZ   1 1 
       19 45859 1 1 149 LYS O    O  16.012  24.205 -11.999 1.00 . A A . 149 LYS O    1 1 
       19 45860 1 1 150 ILE C    C  13.320  23.953 -13.315 1.00 . A A . 150 ILE C    1 1 
       19 45861 1 1 150 ILE CA   C  14.319  22.880 -13.766 1.00 . A A . 150 ILE CA   1 1 
       19 45862 1 1 150 ILE CB   C  13.606  21.774 -14.619 1.00 . A A . 150 ILE CB   1 1 
       19 45863 1 1 150 ILE CD1  C  14.107  19.587 -15.849 1.00 . A A . 150 ILE CD1  1 1 
       19 45864 1 1 150 ILE CG1  C  14.663  20.772 -15.107 1.00 . A A . 150 ILE CG1  1 1 
       19 45865 1 1 150 ILE CG2  C  12.858  22.393 -15.798 1.00 . A A . 150 ILE CG2  1 1 
       19 45866 1 1 150 ILE H    H  14.840  21.356 -12.398 1.00 . A A . 150 ILE H    1 1 
       19 45867 1 1 150 ILE HA   H  15.080  23.354 -14.369 1.00 . A A . 150 ILE HA   1 1 
       19 45868 1 1 150 ILE HB   H  12.860  21.235 -14.051 1.00 . A A . 150 ILE HB   1 1 
       19 45869 1 1 150 ILE HD11 H  13.445  19.049 -15.188 1.00 . A A . 150 ILE HD11 1 1 
       19 45870 1 1 150 ILE HD12 H  14.920  18.941 -16.147 1.00 . A A . 150 ILE HD12 1 1 
       19 45871 1 1 150 ILE HD13 H  13.557  19.924 -16.717 1.00 . A A . 150 ILE HD13 1 1 
       19 45872 1 1 150 ILE HG12 H  15.342  21.281 -15.773 1.00 . A A . 150 ILE HG12 1 1 
       19 45873 1 1 150 ILE HG13 H  15.217  20.408 -14.255 1.00 . A A . 150 ILE HG13 1 1 
       19 45874 1 1 150 ILE HG21 H  12.368  21.617 -16.366 1.00 . A A . 150 ILE HG21 1 1 
       19 45875 1 1 150 ILE HG22 H  13.553  22.924 -16.432 1.00 . A A . 150 ILE HG22 1 1 
       19 45876 1 1 150 ILE HG23 H  12.117  23.082 -15.416 1.00 . A A . 150 ILE HG23 1 1 
       19 45877 1 1 150 ILE N    N  14.975  22.305 -12.607 1.00 . A A . 150 ILE N    1 1 
       19 45878 1 1 150 ILE O    O  13.220  25.030 -13.920 1.00 . A A . 150 ILE O    1 1 
       19 45879 1 1 151 MET C    C  12.379  25.724 -10.953 1.00 . A A . 151 MET C    1 1 
       19 45880 1 1 151 MET CA   C  11.675  24.553 -11.655 1.00 . A A . 151 MET CA   1 1 
       19 45881 1 1 151 MET CB   C  10.793  23.773 -10.685 1.00 . A A . 151 MET CB   1 1 
       19 45882 1 1 151 MET CE   C   9.850  23.046  -7.716 1.00 . A A . 151 MET CE   1 1 
       19 45883 1 1 151 MET CG   C   9.729  24.600 -10.036 1.00 . A A . 151 MET CG   1 1 
       19 45884 1 1 151 MET H    H  12.744  22.801 -11.780 1.00 . A A . 151 MET H    1 1 
       19 45885 1 1 151 MET HA   H  11.055  24.939 -12.452 1.00 . A A . 151 MET HA   1 1 
       19 45886 1 1 151 MET HB2  H  10.317  22.966 -11.222 1.00 . A A . 151 MET HB2  1 1 
       19 45887 1 1 151 MET HB3  H  11.422  23.357  -9.913 1.00 . A A . 151 MET HB3  1 1 
       19 45888 1 1 151 MET HE1  H   9.331  22.472  -6.962 1.00 . A A . 151 MET HE1  1 1 
       19 45889 1 1 151 MET HE2  H  10.360  23.876  -7.255 1.00 . A A . 151 MET HE2  1 1 
       19 45890 1 1 151 MET HE3  H  10.570  22.411  -8.211 1.00 . A A . 151 MET HE3  1 1 
       19 45891 1 1 151 MET HG2  H  10.239  25.380  -9.492 1.00 . A A . 151 MET HG2  1 1 
       19 45892 1 1 151 MET HG3  H   9.146  25.020 -10.841 1.00 . A A . 151 MET HG3  1 1 
       19 45893 1 1 151 MET N    N  12.631  23.666 -12.232 1.00 . A A . 151 MET N    1 1 
       19 45894 1 1 151 MET O    O  11.921  26.854 -11.029 1.00 . A A . 151 MET O    1 1 
       19 45895 1 1 151 MET SD   S   8.661  23.650  -8.921 1.00 . A A . 151 MET SD   1 1 
       19 45896 1 1 152 GLU C    C  14.851  27.464 -10.613 1.00 . A A . 152 GLU C    1 1 
       19 45897 1 1 152 GLU CA   C  14.311  26.470  -9.613 1.00 . A A . 152 GLU CA   1 1 
       19 45898 1 1 152 GLU CB   C  15.482  25.839  -8.861 1.00 . A A . 152 GLU CB   1 1 
       19 45899 1 1 152 GLU CD   C  16.270  24.280  -7.066 1.00 . A A . 152 GLU CD   1 1 
       19 45900 1 1 152 GLU CG   C  15.083  24.913  -7.736 1.00 . A A . 152 GLU CG   1 1 
       19 45901 1 1 152 GLU H    H  13.788  24.499 -10.239 1.00 . A A . 152 GLU H    1 1 
       19 45902 1 1 152 GLU HA   H  13.677  26.987  -8.907 1.00 . A A . 152 GLU HA   1 1 
       19 45903 1 1 152 GLU HB2  H  16.063  25.267  -9.570 1.00 . A A . 152 GLU HB2  1 1 
       19 45904 1 1 152 GLU HB3  H  16.106  26.626  -8.466 1.00 . A A . 152 GLU HB3  1 1 
       19 45905 1 1 152 GLU HG2  H  14.533  25.478  -6.997 1.00 . A A . 152 GLU HG2  1 1 
       19 45906 1 1 152 GLU HG3  H  14.450  24.132  -8.132 1.00 . A A . 152 GLU HG3  1 1 
       19 45907 1 1 152 GLU N    N  13.500  25.440 -10.291 1.00 . A A . 152 GLU N    1 1 
       19 45908 1 1 152 GLU O    O  14.998  28.643 -10.319 1.00 . A A . 152 GLU O    1 1 
       19 45909 1 1 152 GLU OE1  O  16.952  23.467  -7.700 1.00 . A A . 152 GLU OE1  1 1 
       19 45910 1 1 152 GLU OE2  O  16.543  24.602  -5.899 1.00 . A A . 152 GLU OE2  1 1 
       19 45911 1 1 153 CYS C    C  14.564  28.750 -13.326 1.00 . A A . 153 CYS C    1 1 
       19 45912 1 1 153 CYS CA   C  15.652  27.776 -12.863 1.00 . A A . 153 CYS CA   1 1 
       19 45913 1 1 153 CYS CB   C  16.086  26.857 -14.009 1.00 . A A . 153 CYS CB   1 1 
       19 45914 1 1 153 CYS H    H  15.073  26.000 -11.924 1.00 . A A . 153 CYS H    1 1 
       19 45915 1 1 153 CYS HA   H  16.510  28.331 -12.515 1.00 . A A . 153 CYS HA   1 1 
       19 45916 1 1 153 CYS HB2  H  16.812  26.151 -13.636 1.00 . A A . 153 CYS HB2  1 1 
       19 45917 1 1 153 CYS HB3  H  15.219  26.308 -14.345 1.00 . A A . 153 CYS HB3  1 1 
       19 45918 1 1 153 CYS HG   H  16.626  28.988 -15.344 1.00 . A A . 153 CYS HG   1 1 
       19 45919 1 1 153 CYS N    N  15.159  26.968 -11.782 1.00 . A A . 153 CYS N    1 1 
       19 45920 1 1 153 CYS O    O  14.849  29.898 -13.676 1.00 . A A . 153 CYS O    1 1 
       19 45921 1 1 153 CYS SG   S  16.812  27.679 -15.442 1.00 . A A . 153 CYS SG   1 1 
       19 45922 1 1 154 LYS C    C  11.723  30.033 -12.628 1.00 . A A . 154 LYS C    1 1 
       19 45923 1 1 154 LYS CA   C  12.197  29.102 -13.727 1.00 . A A . 154 LYS CA   1 1 
       19 45924 1 1 154 LYS CB   C  11.052  28.225 -14.174 1.00 . A A . 154 LYS CB   1 1 
       19 45925 1 1 154 LYS CD   C  10.186  26.554 -15.765 1.00 . A A . 154 LYS CD   1 1 
       19 45926 1 1 154 LYS CE   C  10.480  25.618 -16.935 1.00 . A A . 154 LYS CE   1 1 
       19 45927 1 1 154 LYS CG   C  11.391  27.336 -15.340 1.00 . A A . 154 LYS CG   1 1 
       19 45928 1 1 154 LYS H    H  13.166  27.382 -12.977 1.00 . A A . 154 LYS H    1 1 
       19 45929 1 1 154 LYS HA   H  12.512  29.683 -14.580 1.00 . A A . 154 LYS HA   1 1 
       19 45930 1 1 154 LYS HB2  H  10.754  27.602 -13.344 1.00 . A A . 154 LYS HB2  1 1 
       19 45931 1 1 154 LYS HB3  H  10.219  28.853 -14.453 1.00 . A A . 154 LYS HB3  1 1 
       19 45932 1 1 154 LYS HD2  H   9.841  25.998 -14.909 1.00 . A A . 154 LYS HD2  1 1 
       19 45933 1 1 154 LYS HD3  H   9.452  27.291 -16.053 1.00 . A A . 154 LYS HD3  1 1 
       19 45934 1 1 154 LYS HE2  H  11.268  24.939 -16.644 1.00 . A A . 154 LYS HE2  1 1 
       19 45935 1 1 154 LYS HE3  H   9.588  25.049 -17.156 1.00 . A A . 154 LYS HE3  1 1 
       19 45936 1 1 154 LYS HG2  H  11.738  27.945 -16.162 1.00 . A A . 154 LYS HG2  1 1 
       19 45937 1 1 154 LYS HG3  H  12.169  26.657 -15.025 1.00 . A A . 154 LYS HG3  1 1 
       19 45938 1 1 154 LYS HZ1  H  11.770  26.904 -17.996 1.00 . A A . 154 LYS HZ1  1 1 
       19 45939 1 1 154 LYS HZ2  H  10.155  26.966 -18.509 1.00 . A A . 154 LYS HZ2  1 1 
       19 45940 1 1 154 LYS HZ3  H  11.103  25.660 -18.913 1.00 . A A . 154 LYS HZ3  1 1 
       19 45941 1 1 154 LYS N    N  13.320  28.293 -13.302 1.00 . A A . 154 LYS N    1 1 
       19 45942 1 1 154 LYS NZ   N  10.909  26.343 -18.153 1.00 . A A . 154 LYS NZ   1 1 
       19 45943 1 1 154 LYS O    O  11.455  31.205 -12.872 1.00 . A A . 154 LYS O    1 1 
       19 45944 1 1 155 LYS C    C  12.288  30.846  -9.477 1.00 . A A . 155 LYS C    1 1 
       19 45945 1 1 155 LYS CA   C  11.132  30.293 -10.307 1.00 . A A . 155 LYS CA   1 1 
       19 45946 1 1 155 LYS CB   C  10.184  29.467  -9.411 1.00 . A A . 155 LYS CB   1 1 
       19 45947 1 1 155 LYS CD   C   8.117  28.082  -9.150 1.00 . A A . 155 LYS CD   1 1 
       19 45948 1 1 155 LYS CE   C   6.909  27.482  -9.842 1.00 . A A . 155 LYS CE   1 1 
       19 45949 1 1 155 LYS CG   C   8.956  28.912 -10.112 1.00 . A A . 155 LYS CG   1 1 
       19 45950 1 1 155 LYS H    H  11.869  28.570 -11.303 1.00 . A A . 155 LYS H    1 1 
       19 45951 1 1 155 LYS HA   H  10.577  31.126 -10.712 1.00 . A A . 155 LYS HA   1 1 
       19 45952 1 1 155 LYS HB2  H  10.731  28.627  -9.009 1.00 . A A . 155 LYS HB2  1 1 
       19 45953 1 1 155 LYS HB3  H   9.854  30.088  -8.591 1.00 . A A . 155 LYS HB3  1 1 
       19 45954 1 1 155 LYS HD2  H   8.726  27.281  -8.755 1.00 . A A . 155 LYS HD2  1 1 
       19 45955 1 1 155 LYS HD3  H   7.783  28.713  -8.340 1.00 . A A . 155 LYS HD3  1 1 
       19 45956 1 1 155 LYS HE2  H   6.289  28.279 -10.226 1.00 . A A . 155 LYS HE2  1 1 
       19 45957 1 1 155 LYS HE3  H   7.257  26.874 -10.662 1.00 . A A . 155 LYS HE3  1 1 
       19 45958 1 1 155 LYS HG2  H   8.360  29.735 -10.483 1.00 . A A . 155 LYS HG2  1 1 
       19 45959 1 1 155 LYS HG3  H   9.272  28.291 -10.937 1.00 . A A . 155 LYS HG3  1 1 
       19 45960 1 1 155 LYS HZ1  H   5.704  27.198  -8.143 1.00 . A A . 155 LYS HZ1  1 1 
       19 45961 1 1 155 LYS HZ2  H   6.677  25.898  -8.500 1.00 . A A . 155 LYS HZ2  1 1 
       19 45962 1 1 155 LYS HZ3  H   5.313  26.206  -9.446 1.00 . A A . 155 LYS HZ3  1 1 
       19 45963 1 1 155 LYS N    N  11.614  29.513 -11.430 1.00 . A A . 155 LYS N    1 1 
       19 45964 1 1 155 LYS NZ   N   6.101  26.649  -8.932 1.00 . A A . 155 LYS NZ   1 1 
       19 45965 1 1 155 LYS O    O  12.809  31.925  -9.767 1.00 . A A . 155 LYS O    1 1 
       19 45966 1 1 156 LYS C    C  14.339  29.141  -7.005 1.00 . A A . 156 LYS C    1 1 
       19 45967 1 1 156 LYS CA   C  13.766  30.428  -7.554 1.00 . A A . 156 LYS CA   1 1 
       19 45968 1 1 156 LYS CB   C  13.244  31.257  -6.355 1.00 . A A . 156 LYS CB   1 1 
       19 45969 1 1 156 LYS CD   C  12.224  33.314  -5.406 1.00 . A A . 156 LYS CD   1 1 
       19 45970 1 1 156 LYS CE   C  11.661  34.689  -5.680 1.00 . A A . 156 LYS CE   1 1 
       19 45971 1 1 156 LYS CG   C  12.689  32.629  -6.674 1.00 . A A . 156 LYS CG   1 1 
       19 45972 1 1 156 LYS H    H  12.277  29.209  -8.317 1.00 . A A . 156 LYS H    1 1 
       19 45973 1 1 156 LYS HA   H  14.526  30.986  -8.080 1.00 . A A . 156 LYS HA   1 1 
       19 45974 1 1 156 LYS HB2  H  12.456  30.696  -5.877 1.00 . A A . 156 LYS HB2  1 1 
       19 45975 1 1 156 LYS HB3  H  14.054  31.370  -5.648 1.00 . A A . 156 LYS HB3  1 1 
       19 45976 1 1 156 LYS HD2  H  11.460  32.710  -4.940 1.00 . A A . 156 LYS HD2  1 1 
       19 45977 1 1 156 LYS HD3  H  13.064  33.405  -4.732 1.00 . A A . 156 LYS HD3  1 1 
       19 45978 1 1 156 LYS HE2  H  12.433  35.305  -6.119 1.00 . A A . 156 LYS HE2  1 1 
       19 45979 1 1 156 LYS HE3  H  10.837  34.598  -6.374 1.00 . A A . 156 LYS HE3  1 1 
       19 45980 1 1 156 LYS HG2  H  13.459  33.225  -7.143 1.00 . A A . 156 LYS HG2  1 1 
       19 45981 1 1 156 LYS HG3  H  11.851  32.520  -7.347 1.00 . A A . 156 LYS HG3  1 1 
       19 45982 1 1 156 LYS HZ1  H  10.431  34.746  -4.017 1.00 . A A . 156 LYS HZ1  1 1 
       19 45983 1 1 156 LYS HZ2  H  10.772  36.265  -4.651 1.00 . A A . 156 LYS HZ2  1 1 
       19 45984 1 1 156 LYS HZ3  H  11.950  35.435  -3.748 1.00 . A A . 156 LYS HZ3  1 1 
       19 45985 1 1 156 LYS N    N  12.692  30.083  -8.475 1.00 . A A . 156 LYS N    1 1 
       19 45986 1 1 156 LYS NZ   N  11.178  35.332  -4.439 1.00 . A A . 156 LYS NZ   1 1 
       19 45987 1 1 156 LYS O    O  13.625  28.127  -6.957 1.00 . A A . 156 LYS O    1 1 
       19 45988 1 1 157 PRO C    C  15.666  27.723  -4.575 1.00 . A A . 157 PRO C    1 1 
       19 45989 1 1 157 PRO CA   C  16.223  27.963  -5.979 1.00 . A A . 157 PRO CA   1 1 
       19 45990 1 1 157 PRO CB   C  17.709  28.320  -5.918 1.00 . A A . 157 PRO CB   1 1 
       19 45991 1 1 157 PRO CD   C  16.569  30.249  -6.737 1.00 . A A . 157 PRO CD   1 1 
       19 45992 1 1 157 PRO CG   C  17.736  29.807  -5.905 1.00 . A A . 157 PRO CG   1 1 
       19 45993 1 1 157 PRO HA   H  16.077  27.067  -6.563 1.00 . A A . 157 PRO HA   1 1 
       19 45994 1 1 157 PRO HB2  H  18.141  27.906  -5.019 1.00 . A A . 157 PRO HB2  1 1 
       19 45995 1 1 157 PRO HB3  H  18.218  27.924  -6.784 1.00 . A A . 157 PRO HB3  1 1 
       19 45996 1 1 157 PRO HD2  H  16.152  31.166  -6.344 1.00 . A A . 157 PRO HD2  1 1 
       19 45997 1 1 157 PRO HD3  H  16.866  30.379  -7.767 1.00 . A A . 157 PRO HD3  1 1 
       19 45998 1 1 157 PRO HG2  H  17.641  30.168  -4.893 1.00 . A A . 157 PRO HG2  1 1 
       19 45999 1 1 157 PRO HG3  H  18.661  30.152  -6.340 1.00 . A A . 157 PRO HG3  1 1 
       19 46000 1 1 157 PRO N    N  15.613  29.132  -6.602 1.00 . A A . 157 PRO N    1 1 
       19 46001 1 1 157 PRO O    O  15.284  28.672  -3.858 1.00 . A A . 157 PRO O    1 1 
       19 46002 1 1 158 GLN C    C  16.142  25.168  -2.269 1.00 . A A . 158 GLN C    1 1 
       19 46003 1 1 158 GLN CA   C  15.117  26.087  -2.906 1.00 . A A . 158 GLN CA   1 1 
       19 46004 1 1 158 GLN CB   C  13.757  25.378  -3.043 1.00 . A A . 158 GLN CB   1 1 
       19 46005 1 1 158 GLN CD   C  12.467  23.407  -3.986 1.00 . A A . 158 GLN CD   1 1 
       19 46006 1 1 158 GLN CG   C  13.788  24.145  -3.933 1.00 . A A . 158 GLN CG   1 1 
       19 46007 1 1 158 GLN H    H  15.944  25.779  -4.800 1.00 . A A . 158 GLN H    1 1 
       19 46008 1 1 158 GLN HA   H  15.004  26.975  -2.302 1.00 . A A . 158 GLN HA   1 1 
       19 46009 1 1 158 GLN HB2  H  13.420  25.072  -2.065 1.00 . A A . 158 GLN HB2  1 1 
       19 46010 1 1 158 GLN HB3  H  13.041  26.074  -3.454 1.00 . A A . 158 GLN HB3  1 1 
       19 46011 1 1 158 GLN HE21 H  13.427  21.717  -4.303 1.00 . A A . 158 GLN HE21 1 1 
       19 46012 1 1 158 GLN HE22 H  11.702  21.595  -4.229 1.00 . A A . 158 GLN HE22 1 1 
       19 46013 1 1 158 GLN HG2  H  14.056  24.442  -4.936 1.00 . A A . 158 GLN HG2  1 1 
       19 46014 1 1 158 GLN HG3  H  14.541  23.480  -3.542 1.00 . A A . 158 GLN HG3  1 1 
       19 46015 1 1 158 GLN N    N  15.610  26.487  -4.196 1.00 . A A . 158 GLN N    1 1 
       19 46016 1 1 158 GLN NE2  N  12.536  22.113  -4.194 1.00 . A A . 158 GLN NE2  1 1 
       19 46017 1 1 158 GLN O    O  17.248  25.020  -2.799 1.00 . A A . 158 GLN O    1 1 
       19 46018 1 1 158 GLN OE1  O  11.392  23.999  -3.846 1.00 . A A . 158 GLN OE1  1 1 
       20 46019 1 1  10 CYS C    C -17.503  -9.133 -20.073 1.00 . A A .  10 CYS C    1 1 
       20 46020 1 1  10 CYS CA   C -16.444  -9.778 -20.947 1.00 . A A .  10 CYS CA   1 1 
       20 46021 1 1  10 CYS CB   C -16.930 -11.123 -21.497 1.00 . A A .  10 CYS CB   1 1 
       20 46022 1 1  10 CYS H    H -15.222 -10.783 -19.596 1.00 . A A .  10 CYS H    1 1 
       20 46023 1 1  10 CYS HA   H -16.183  -9.111 -21.754 1.00 . A A .  10 CYS HA   1 1 
       20 46024 1 1  10 CYS HB2  H -16.116 -11.609 -22.015 1.00 . A A .  10 CYS HB2  1 1 
       20 46025 1 1  10 CYS HB3  H -17.246 -11.744 -20.674 1.00 . A A .  10 CYS HB3  1 1 
       20 46026 1 1  10 CYS HG   H -19.026 -12.106 -22.535 1.00 . A A .  10 CYS HG   1 1 
       20 46027 1 1  10 CYS N    N -15.300  -9.958 -20.117 1.00 . A A .  10 CYS N    1 1 
       20 46028 1 1  10 CYS O    O -17.952  -9.735 -19.092 1.00 . A A .  10 CYS O    1 1 
       20 46029 1 1  10 CYS SG   S -18.309 -10.997 -22.656 1.00 . A A .  10 CYS SG   1 1 
       20 46030 1 1  11 SER C    C -20.150  -7.752 -19.512 1.00 . A A .  11 SER C    1 1 
       20 46031 1 1  11 SER CA   C -18.757  -7.133 -19.599 1.00 . A A .  11 SER CA   1 1 
       20 46032 1 1  11 SER CB   C -18.828  -5.720 -20.156 1.00 . A A .  11 SER CB   1 1 
       20 46033 1 1  11 SER H    H -17.509  -7.487 -21.209 1.00 . A A .  11 SER H    1 1 
       20 46034 1 1  11 SER HA   H -18.346  -7.073 -18.602 1.00 . A A .  11 SER HA   1 1 
       20 46035 1 1  11 SER HB2  H -19.260  -5.746 -21.146 1.00 . A A .  11 SER HB2  1 1 
       20 46036 1 1  11 SER HB3  H -19.442  -5.110 -19.509 1.00 . A A .  11 SER HB3  1 1 
       20 46037 1 1  11 SER HG   H -17.630  -4.299 -20.680 1.00 . A A .  11 SER HG   1 1 
       20 46038 1 1  11 SER N    N -17.855  -7.913 -20.395 1.00 . A A .  11 SER N    1 1 
       20 46039 1 1  11 SER O    O -20.922  -7.738 -20.483 1.00 . A A .  11 SER O    1 1 
       20 46040 1 1  11 SER OG   O -17.529  -5.145 -20.231 1.00 . A A .  11 SER OG   1 1 
       20 46041 1 1  12 SER C    C -22.720  -7.690 -17.898 1.00 . A A .  12 SER C    1 1 
       20 46042 1 1  12 SER CA   C -21.757  -8.863 -18.079 1.00 . A A .  12 SER CA   1 1 
       20 46043 1 1  12 SER CB   C -21.698  -9.710 -16.811 1.00 . A A .  12 SER CB   1 1 
       20 46044 1 1  12 SER H    H -19.742  -8.464 -17.686 1.00 . A A .  12 SER H    1 1 
       20 46045 1 1  12 SER HA   H -22.068  -9.475 -18.910 1.00 . A A .  12 SER HA   1 1 
       20 46046 1 1  12 SER HB2  H -21.448  -9.082 -15.968 1.00 . A A .  12 SER HB2  1 1 
       20 46047 1 1  12 SER HB3  H -22.656 -10.178 -16.646 1.00 . A A .  12 SER HB3  1 1 
       20 46048 1 1  12 SER HG   H -21.055 -11.517 -16.519 1.00 . A A .  12 SER HG   1 1 
       20 46049 1 1  12 SER N    N -20.445  -8.339 -18.360 1.00 . A A .  12 SER N    1 1 
       20 46050 1 1  12 SER O    O -23.905  -7.782 -18.230 1.00 . A A .  12 SER O    1 1 
       20 46051 1 1  12 SER OG   O -20.710 -10.721 -16.941 1.00 . A A .  12 SER OG   1 1 
       20 46052 1 1  13 ASP C    C -24.093  -5.382 -16.317 1.00 . A A .  13 ASP C    1 1 
       20 46053 1 1  13 ASP CA   C -22.826  -5.297 -17.156 1.00 . A A .  13 ASP CA   1 1 
       20 46054 1 1  13 ASP CB   C -23.058  -4.527 -18.465 1.00 . A A .  13 ASP CB   1 1 
       20 46055 1 1  13 ASP CG   C -23.774  -3.203 -18.252 1.00 . A A .  13 ASP CG   1 1 
       20 46056 1 1  13 ASP H    H -21.210  -6.642 -17.133 1.00 . A A .  13 ASP H    1 1 
       20 46057 1 1  13 ASP HA   H -22.126  -4.724 -16.564 1.00 . A A .  13 ASP HA   1 1 
       20 46058 1 1  13 ASP HB2  H -22.107  -4.327 -18.934 1.00 . A A .  13 ASP HB2  1 1 
       20 46059 1 1  13 ASP HB3  H -23.653  -5.137 -19.125 1.00 . A A .  13 ASP HB3  1 1 
       20 46060 1 1  13 ASP N    N -22.156  -6.586 -17.380 1.00 . A A .  13 ASP N    1 1 
       20 46061 1 1  13 ASP O    O -24.054  -5.135 -15.108 1.00 . A A .  13 ASP O    1 1 
       20 46062 1 1  13 ASP OD1  O -23.161  -2.258 -17.715 1.00 . A A .  13 ASP OD1  1 1 
       20 46063 1 1  13 ASP OD2  O -24.940  -3.085 -18.643 1.00 . A A .  13 ASP OD2  1 1 
       20 46064 1 1  14 SER C    C -26.838  -7.228 -15.888 1.00 . A A .  14 SER C    1 1 
       20 46065 1 1  14 SER CA   C -26.456  -5.792 -16.269 1.00 . A A .  14 SER CA   1 1 
       20 46066 1 1  14 SER CB   C -27.536  -5.146 -17.165 1.00 . A A .  14 SER CB   1 1 
       20 46067 1 1  14 SER H    H -25.132  -5.996 -17.888 1.00 . A A .  14 SER H    1 1 
       20 46068 1 1  14 SER HA   H -26.362  -5.198 -15.375 1.00 . A A .  14 SER HA   1 1 
       20 46069 1 1  14 SER HB2  H -27.221  -4.154 -17.445 1.00 . A A .  14 SER HB2  1 1 
       20 46070 1 1  14 SER HB3  H -27.652  -5.747 -18.054 1.00 . A A .  14 SER HB3  1 1 
       20 46071 1 1  14 SER HG   H -28.765  -5.552 -15.681 1.00 . A A .  14 SER HG   1 1 
       20 46072 1 1  14 SER N    N -25.188  -5.749 -16.938 1.00 . A A .  14 SER N    1 1 
       20 46073 1 1  14 SER O    O -27.652  -7.443 -14.994 1.00 . A A .  14 SER O    1 1 
       20 46074 1 1  14 SER OG   O -28.798  -5.052 -16.507 1.00 . A A .  14 SER OG   1 1 
       20 46075 1 1  15 LEU C    C -25.748 -10.197 -15.184 1.00 . A A .  15 LEU C    1 1 
       20 46076 1 1  15 LEU CA   C -26.560  -9.579 -16.316 1.00 . A A .  15 LEU CA   1 1 
       20 46077 1 1  15 LEU CB   C -26.354 -10.390 -17.606 1.00 . A A .  15 LEU CB   1 1 
       20 46078 1 1  15 LEU CD1  C -28.766 -10.314 -18.386 1.00 . A A .  15 LEU CD1  1 1 
       20 46079 1 1  15 LEU CD2  C -27.082  -8.777 -19.448 1.00 . A A .  15 LEU CD2  1 1 
       20 46080 1 1  15 LEU CG   C -27.314 -10.134 -18.795 1.00 . A A .  15 LEU CG   1 1 
       20 46081 1 1  15 LEU H    H -25.515  -8.014 -17.173 1.00 . A A .  15 LEU H    1 1 
       20 46082 1 1  15 LEU HA   H -27.606  -9.632 -16.057 1.00 . A A .  15 LEU HA   1 1 
       20 46083 1 1  15 LEU HB2  H -25.349 -10.187 -17.946 1.00 . A A .  15 LEU HB2  1 1 
       20 46084 1 1  15 LEU HB3  H -26.404 -11.424 -17.326 1.00 . A A .  15 LEU HB3  1 1 
       20 46085 1 1  15 LEU HD11 H -29.404 -10.144 -19.241 1.00 . A A .  15 LEU HD11 1 1 
       20 46086 1 1  15 LEU HD12 H -29.017  -9.601 -17.614 1.00 . A A .  15 LEU HD12 1 1 
       20 46087 1 1  15 LEU HD13 H -28.920 -11.317 -18.015 1.00 . A A .  15 LEU HD13 1 1 
       20 46088 1 1  15 LEU HD21 H -27.771  -8.644 -20.266 1.00 . A A .  15 LEU HD21 1 1 
       20 46089 1 1  15 LEU HD22 H -26.069  -8.725 -19.819 1.00 . A A .  15 LEU HD22 1 1 
       20 46090 1 1  15 LEU HD23 H -27.236  -7.998 -18.715 1.00 . A A .  15 LEU HD23 1 1 
       20 46091 1 1  15 LEU HG   H -27.118 -10.902 -19.532 1.00 . A A .  15 LEU HG   1 1 
       20 46092 1 1  15 LEU N    N -26.230  -8.194 -16.528 1.00 . A A .  15 LEU N    1 1 
       20 46093 1 1  15 LEU O    O -24.633  -9.744 -14.897 1.00 . A A .  15 LEU O    1 1 
       20 46094 1 1  16 GLN C    C -25.344 -11.145 -12.261 1.00 . A A .  16 GLN C    1 1 
       20 46095 1 1  16 GLN CA   C -25.704 -12.017 -13.467 1.00 . A A .  16 GLN CA   1 1 
       20 46096 1 1  16 GLN CB   C -24.455 -12.751 -13.999 1.00 . A A .  16 GLN CB   1 1 
       20 46097 1 1  16 GLN CD   C -25.722 -14.825 -14.673 1.00 . A A .  16 GLN CD   1 1 
       20 46098 1 1  16 GLN CG   C -24.761 -13.739 -15.109 1.00 . A A .  16 GLN CG   1 1 
       20 46099 1 1  16 GLN H    H -27.242 -11.489 -14.820 1.00 . A A .  16 GLN H    1 1 
       20 46100 1 1  16 GLN HA   H -26.421 -12.757 -13.144 1.00 . A A .  16 GLN HA   1 1 
       20 46101 1 1  16 GLN HB2  H -23.755 -12.021 -14.375 1.00 . A A .  16 GLN HB2  1 1 
       20 46102 1 1  16 GLN HB3  H -23.991 -13.291 -13.186 1.00 . A A .  16 GLN HB3  1 1 
       20 46103 1 1  16 GLN HE21 H -26.447 -14.933 -16.500 1.00 . A A .  16 GLN HE21 1 1 
       20 46104 1 1  16 GLN HE22 H -27.183 -15.973 -15.337 1.00 . A A .  16 GLN HE22 1 1 
       20 46105 1 1  16 GLN HG2  H -25.201 -13.206 -15.939 1.00 . A A .  16 GLN HG2  1 1 
       20 46106 1 1  16 GLN HG3  H -23.840 -14.205 -15.429 1.00 . A A .  16 GLN HG3  1 1 
       20 46107 1 1  16 GLN N    N -26.335 -11.234 -14.550 1.00 . A A .  16 GLN N    1 1 
       20 46108 1 1  16 GLN NE2  N -26.521 -15.298 -15.593 1.00 . A A .  16 GLN NE2  1 1 
       20 46109 1 1  16 GLN O    O -25.925 -10.060 -12.057 1.00 . A A .  16 GLN O    1 1 
       20 46110 1 1  16 GLN OE1  O -25.755 -15.222 -13.509 1.00 . A A .  16 GLN OE1  1 1 
       20 46111 1 1  17 LEU C    C -22.934  -9.913 -10.840 1.00 . A A .  17 LEU C    1 1 
       20 46112 1 1  17 LEU CA   C -23.941 -10.883 -10.333 1.00 . A A .  17 LEU CA   1 1 
       20 46113 1 1  17 LEU CB   C -23.292 -11.748  -9.260 1.00 . A A .  17 LEU CB   1 1 
       20 46114 1 1  17 LEU CD1  C -25.424 -12.224  -8.001 1.00 . A A .  17 LEU CD1  1 1 
       20 46115 1 1  17 LEU CD2  C -24.380 -13.992  -9.462 1.00 . A A .  17 LEU CD2  1 1 
       20 46116 1 1  17 LEU CG   C -24.141 -12.805  -8.572 1.00 . A A .  17 LEU CG   1 1 
       20 46117 1 1  17 LEU H    H -24.050 -12.526 -11.559 1.00 . A A .  17 LEU H    1 1 
       20 46118 1 1  17 LEU HA   H -24.768 -10.335  -9.903 1.00 . A A .  17 LEU HA   1 1 
       20 46119 1 1  17 LEU HB2  H -22.443 -12.246  -9.701 1.00 . A A .  17 LEU HB2  1 1 
       20 46120 1 1  17 LEU HB3  H -22.934 -11.058  -8.507 1.00 . A A .  17 LEU HB3  1 1 
       20 46121 1 1  17 LEU HD11 H -25.998 -12.995  -7.514 1.00 . A A .  17 LEU HD11 1 1 
       20 46122 1 1  17 LEU HD12 H -26.007 -11.777  -8.793 1.00 . A A .  17 LEU HD12 1 1 
       20 46123 1 1  17 LEU HD13 H -25.163 -11.460  -7.284 1.00 . A A .  17 LEU HD13 1 1 
       20 46124 1 1  17 LEU HD21 H -23.395 -14.363  -9.708 1.00 . A A .  17 LEU HD21 1 1 
       20 46125 1 1  17 LEU HD22 H -24.892 -13.667 -10.355 1.00 . A A .  17 LEU HD22 1 1 
       20 46126 1 1  17 LEU HD23 H -24.939 -14.748  -8.935 1.00 . A A .  17 LEU HD23 1 1 
       20 46127 1 1  17 LEU HG   H -23.554 -13.136  -7.732 1.00 . A A .  17 LEU HG   1 1 
       20 46128 1 1  17 LEU N    N -24.429 -11.630 -11.442 1.00 . A A .  17 LEU N    1 1 
       20 46129 1 1  17 LEU O    O -22.320 -10.126 -11.886 1.00 . A A .  17 LEU O    1 1 
       20 46130 1 1  18 HIS C    C -20.718  -7.705  -9.746 1.00 . A A .  18 HIS C    1 1 
       20 46131 1 1  18 HIS CA   C -21.948  -7.800 -10.589 1.00 . A A .  18 HIS CA   1 1 
       20 46132 1 1  18 HIS CB   C -22.740  -6.496 -10.503 1.00 . A A .  18 HIS CB   1 1 
       20 46133 1 1  18 HIS CD2  C -25.273  -7.024 -10.708 1.00 . A A .  18 HIS CD2  1 1 
       20 46134 1 1  18 HIS CE1  C -25.586  -6.364 -12.751 1.00 . A A .  18 HIS CE1  1 1 
       20 46135 1 1  18 HIS CG   C -24.083  -6.569 -11.174 1.00 . A A .  18 HIS CG   1 1 
       20 46136 1 1  18 HIS H    H -23.172  -8.837  -9.236 1.00 . A A .  18 HIS H    1 1 
       20 46137 1 1  18 HIS HA   H -21.683  -7.973 -11.621 1.00 . A A .  18 HIS HA   1 1 
       20 46138 1 1  18 HIS HB2  H -22.891  -6.271  -9.455 1.00 . A A .  18 HIS HB2  1 1 
       20 46139 1 1  18 HIS HB3  H -22.170  -5.699 -10.957 1.00 . A A .  18 HIS HB3  1 1 
       20 46140 1 1  18 HIS HD1  H -23.676  -5.787 -13.103 1.00 . A A .  18 HIS HD1  1 1 
       20 46141 1 1  18 HIS HD2  H -25.449  -7.441  -9.725 1.00 . A A .  18 HIS HD2  1 1 
       20 46142 1 1  18 HIS HE1  H -26.055  -6.131 -13.692 1.00 . A A .  18 HIS HE1  1 1 
       20 46143 1 1  18 HIS HE2  H -27.115  -7.201 -11.696 1.00 . A A .  18 HIS HE2  1 1 
       20 46144 1 1  18 HIS N    N -22.753  -8.874 -10.125 1.00 . A A .  18 HIS N    1 1 
       20 46145 1 1  18 HIS ND1  N -24.319  -6.162 -12.460 1.00 . A A .  18 HIS ND1  1 1 
       20 46146 1 1  18 HIS NE2  N -26.179  -6.882 -11.709 1.00 . A A .  18 HIS NE2  1 1 
       20 46147 1 1  18 HIS O    O -20.673  -8.228  -8.617 1.00 . A A .  18 HIS O    1 1 
       20 46148 1 1  19 ASN C    C -18.154  -5.456  -9.543 1.00 . A A .  19 ASN C    1 1 
       20 46149 1 1  19 ASN CA   C -18.461  -6.945  -9.644 1.00 . A A .  19 ASN CA   1 1 
       20 46150 1 1  19 ASN CB   C -17.391  -7.638 -10.496 1.00 . A A .  19 ASN CB   1 1 
       20 46151 1 1  19 ASN CG   C -17.760  -9.052 -10.921 1.00 . A A .  19 ASN CG   1 1 
       20 46152 1 1  19 ASN H    H -19.845  -6.673 -11.173 1.00 . A A .  19 ASN H    1 1 
       20 46153 1 1  19 ASN HA   H -18.497  -7.395  -8.663 1.00 . A A .  19 ASN HA   1 1 
       20 46154 1 1  19 ASN HB2  H -17.179  -7.068 -11.385 1.00 . A A .  19 ASN HB2  1 1 
       20 46155 1 1  19 ASN HB3  H -16.517  -7.720  -9.865 1.00 . A A .  19 ASN HB3  1 1 
       20 46156 1 1  19 ASN HD21 H -16.808  -9.794  -9.383 1.00 . A A .  19 ASN HD21 1 1 
       20 46157 1 1  19 ASN HD22 H -17.564 -10.941 -10.421 1.00 . A A .  19 ASN HD22 1 1 
       20 46158 1 1  19 ASN N    N -19.728  -7.077 -10.287 1.00 . A A .  19 ASN N    1 1 
       20 46159 1 1  19 ASN ND2  N -17.335 -10.019 -10.173 1.00 . A A .  19 ASN ND2  1 1 
       20 46160 1 1  19 ASN O    O -18.192  -4.733 -10.560 1.00 . A A .  19 ASN O    1 1 
       20 46161 1 1  19 ASN OD1  O -18.399  -9.258 -11.942 1.00 . A A .  19 ASN OD1  1 1 
       20 46162 1 1  20 VAL C    C -16.337  -3.374  -7.328 1.00 . A A .  20 VAL C    1 1 
       20 46163 1 1  20 VAL CA   C -17.639  -3.571  -8.109 1.00 . A A .  20 VAL CA   1 1 
       20 46164 1 1  20 VAL CB   C -18.834  -2.931  -7.311 1.00 . A A .  20 VAL CB   1 1 
       20 46165 1 1  20 VAL CG1  C -18.606  -1.445  -7.042 1.00 . A A .  20 VAL CG1  1 1 
       20 46166 1 1  20 VAL CG2  C -20.154  -3.131  -8.050 1.00 . A A .  20 VAL CG2  1 1 
       20 46167 1 1  20 VAL H    H -17.817  -5.616  -7.593 1.00 . A A .  20 VAL H    1 1 
       20 46168 1 1  20 VAL HA   H -17.557  -3.076  -9.065 1.00 . A A .  20 VAL HA   1 1 
       20 46169 1 1  20 VAL HB   H -18.900  -3.435  -6.358 1.00 . A A .  20 VAL HB   1 1 
       20 46170 1 1  20 VAL HG11 H -17.703  -1.317  -6.463 1.00 . A A .  20 VAL HG11 1 1 
       20 46171 1 1  20 VAL HG12 H -19.444  -1.043  -6.491 1.00 . A A .  20 VAL HG12 1 1 
       20 46172 1 1  20 VAL HG13 H -18.507  -0.923  -7.982 1.00 . A A .  20 VAL HG13 1 1 
       20 46173 1 1  20 VAL HG21 H -20.957  -2.684  -7.483 1.00 . A A .  20 VAL HG21 1 1 
       20 46174 1 1  20 VAL HG22 H -20.344  -4.186  -8.174 1.00 . A A .  20 VAL HG22 1 1 
       20 46175 1 1  20 VAL HG23 H -20.095  -2.660  -9.021 1.00 . A A .  20 VAL HG23 1 1 
       20 46176 1 1  20 VAL N    N -17.875  -4.992  -8.352 1.00 . A A .  20 VAL N    1 1 
       20 46177 1 1  20 VAL O    O -16.025  -4.150  -6.434 1.00 . A A .  20 VAL O    1 1 
       20 46178 1 1  21 PHE C    C -14.648  -0.974  -5.939 1.00 . A A .  21 PHE C    1 1 
       20 46179 1 1  21 PHE CA   C -14.352  -2.014  -7.003 1.00 . A A .  21 PHE CA   1 1 
       20 46180 1 1  21 PHE CB   C -13.320  -1.491  -8.019 1.00 . A A .  21 PHE CB   1 1 
       20 46181 1 1  21 PHE CD1  C -11.044  -1.915  -7.008 1.00 . A A .  21 PHE CD1  1 1 
       20 46182 1 1  21 PHE CD2  C -11.734   0.343  -7.343 1.00 . A A .  21 PHE CD2  1 1 
       20 46183 1 1  21 PHE CE1  C  -9.844  -1.471  -6.502 1.00 . A A .  21 PHE CE1  1 1 
       20 46184 1 1  21 PHE CE2  C -10.534   0.788  -6.835 1.00 . A A .  21 PHE CE2  1 1 
       20 46185 1 1  21 PHE CG   C -12.008  -1.014  -7.437 1.00 . A A .  21 PHE CG   1 1 
       20 46186 1 1  21 PHE CZ   C  -9.588  -0.119  -6.415 1.00 . A A .  21 PHE CZ   1 1 
       20 46187 1 1  21 PHE H    H -15.896  -1.784  -8.427 1.00 . A A .  21 PHE H    1 1 
       20 46188 1 1  21 PHE HA   H -13.972  -2.906  -6.528 1.00 . A A .  21 PHE HA   1 1 
       20 46189 1 1  21 PHE HB2  H -13.081  -2.285  -8.705 1.00 . A A .  21 PHE HB2  1 1 
       20 46190 1 1  21 PHE HB3  H -13.759  -0.674  -8.571 1.00 . A A .  21 PHE HB3  1 1 
       20 46191 1 1  21 PHE HD1  H -11.225  -2.977  -7.067 1.00 . A A .  21 PHE HD1  1 1 
       20 46192 1 1  21 PHE HD2  H -12.472   1.060  -7.672 1.00 . A A .  21 PHE HD2  1 1 
       20 46193 1 1  21 PHE HE1  H  -9.100  -2.182  -6.172 1.00 . A A .  21 PHE HE1  1 1 
       20 46194 1 1  21 PHE HE2  H -10.333   1.848  -6.775 1.00 . A A .  21 PHE HE2  1 1 
       20 46195 1 1  21 PHE HZ   H  -8.645   0.230  -6.018 1.00 . A A .  21 PHE HZ   1 1 
       20 46196 1 1  21 PHE N    N -15.591  -2.352  -7.684 1.00 . A A .  21 PHE N    1 1 
       20 46197 1 1  21 PHE O    O -15.205   0.096  -6.238 1.00 . A A .  21 PHE O    1 1 
       20 46198 1 1  22 VAL C    C -13.481   0.579  -3.386 1.00 . A A .  22 VAL C    1 1 
       20 46199 1 1  22 VAL CA   C -14.584  -0.431  -3.594 1.00 . A A .  22 VAL CA   1 1 
       20 46200 1 1  22 VAL CB   C -14.818  -1.244  -2.297 1.00 . A A .  22 VAL CB   1 1 
       20 46201 1 1  22 VAL CG1  C -15.923  -2.246  -2.514 1.00 . A A .  22 VAL CG1  1 1 
       20 46202 1 1  22 VAL CG2  C -13.549  -1.941  -1.818 1.00 . A A .  22 VAL CG2  1 1 
       20 46203 1 1  22 VAL H    H -13.786  -2.117  -4.575 1.00 . A A .  22 VAL H    1 1 
       20 46204 1 1  22 VAL HA   H -15.491   0.103  -3.829 1.00 . A A .  22 VAL HA   1 1 
       20 46205 1 1  22 VAL HB   H -15.145  -0.555  -1.531 1.00 . A A .  22 VAL HB   1 1 
       20 46206 1 1  22 VAL HG11 H -15.644  -2.915  -3.315 1.00 . A A .  22 VAL HG11 1 1 
       20 46207 1 1  22 VAL HG12 H -16.834  -1.731  -2.780 1.00 . A A .  22 VAL HG12 1 1 
       20 46208 1 1  22 VAL HG13 H -16.077  -2.816  -1.609 1.00 . A A .  22 VAL HG13 1 1 
       20 46209 1 1  22 VAL HG21 H -13.766  -2.512  -0.927 1.00 . A A .  22 VAL HG21 1 1 
       20 46210 1 1  22 VAL HG22 H -12.793  -1.202  -1.599 1.00 . A A .  22 VAL HG22 1 1 
       20 46211 1 1  22 VAL HG23 H -13.191  -2.603  -2.593 1.00 . A A .  22 VAL HG23 1 1 
       20 46212 1 1  22 VAL N    N -14.291  -1.284  -4.719 1.00 . A A .  22 VAL N    1 1 
       20 46213 1 1  22 VAL O    O -12.330   0.341  -3.757 1.00 . A A .  22 VAL O    1 1 
       20 46214 1 1  23 TYR C    C -12.875   3.370  -1.230 1.00 . A A .  23 TYR C    1 1 
       20 46215 1 1  23 TYR CA   C -12.861   2.747  -2.622 1.00 . A A .  23 TYR CA   1 1 
       20 46216 1 1  23 TYR CB   C -12.992   3.792  -3.741 1.00 . A A .  23 TYR CB   1 1 
       20 46217 1 1  23 TYR CD1  C -15.516   3.808  -4.171 1.00 . A A .  23 TYR CD1  1 1 
       20 46218 1 1  23 TYR CD2  C -14.430   5.880  -3.731 1.00 . A A .  23 TYR CD2  1 1 
       20 46219 1 1  23 TYR CE1  C -16.723   4.468  -4.305 1.00 . A A .  23 TYR CE1  1 1 
       20 46220 1 1  23 TYR CE2  C -15.633   6.539  -3.871 1.00 . A A .  23 TYR CE2  1 1 
       20 46221 1 1  23 TYR CG   C -14.343   4.506  -3.879 1.00 . A A .  23 TYR CG   1 1 
       20 46222 1 1  23 TYR CZ   C -16.768   5.836  -4.156 1.00 . A A .  23 TYR CZ   1 1 
       20 46223 1 1  23 TYR H    H -14.739   1.798  -2.474 1.00 . A A .  23 TYR H    1 1 
       20 46224 1 1  23 TYR HA   H -11.896   2.275  -2.736 1.00 . A A .  23 TYR HA   1 1 
       20 46225 1 1  23 TYR HB2  H -12.252   4.560  -3.575 1.00 . A A .  23 TYR HB2  1 1 
       20 46226 1 1  23 TYR HB3  H -12.774   3.310  -4.685 1.00 . A A .  23 TYR HB3  1 1 
       20 46227 1 1  23 TYR HD1  H -15.472   2.734  -4.285 1.00 . A A .  23 TYR HD1  1 1 
       20 46228 1 1  23 TYR HD2  H -13.536   6.443  -3.503 1.00 . A A .  23 TYR HD2  1 1 
       20 46229 1 1  23 TYR HE1  H -17.621   3.911  -4.531 1.00 . A A .  23 TYR HE1  1 1 
       20 46230 1 1  23 TYR HE2  H -15.689   7.610  -3.752 1.00 . A A .  23 TYR HE2  1 1 
       20 46231 1 1  23 TYR HH   H -18.602   6.118  -3.673 1.00 . A A .  23 TYR HH   1 1 
       20 46232 1 1  23 TYR N    N -13.821   1.693  -2.790 1.00 . A A .  23 TYR N    1 1 
       20 46233 1 1  23 TYR O    O -11.817   3.595  -0.650 1.00 . A A .  23 TYR O    1 1 
       20 46234 1 1  23 TYR OH   O -17.954   6.504  -4.285 1.00 . A A .  23 TYR OH   1 1 
       20 46235 1 1  24 GLY C    C -15.330   3.777   1.406 1.00 . A A .  24 GLY C    1 1 
       20 46236 1 1  24 GLY CA   C -14.114   4.227   0.638 1.00 . A A .  24 GLY CA   1 1 
       20 46237 1 1  24 GLY H    H -14.878   3.511  -1.197 1.00 . A A .  24 GLY H    1 1 
       20 46238 1 1  24 GLY HA2  H -13.230   3.934   1.186 1.00 . A A .  24 GLY HA2  1 1 
       20 46239 1 1  24 GLY HA3  H -14.130   5.303   0.558 1.00 . A A .  24 GLY HA3  1 1 
       20 46240 1 1  24 GLY N    N -14.051   3.655  -0.696 1.00 . A A .  24 GLY N    1 1 
       20 46241 1 1  24 GLY O    O -15.222   3.100   2.414 1.00 . A A .  24 GLY O    1 1 
       20 46242 1 1  25 SER C    C -17.997   2.303   1.662 1.00 . A A .  25 SER C    1 1 
       20 46243 1 1  25 SER CA   C -17.758   3.807   1.510 1.00 . A A .  25 SER CA   1 1 
       20 46244 1 1  25 SER CB   C -18.831   4.410   0.633 1.00 . A A .  25 SER CB   1 1 
       20 46245 1 1  25 SER H    H -16.523   4.629   0.060 1.00 . A A .  25 SER H    1 1 
       20 46246 1 1  25 SER HA   H -17.813   4.283   2.476 1.00 . A A .  25 SER HA   1 1 
       20 46247 1 1  25 SER HB2  H -19.801   4.064   0.960 1.00 . A A .  25 SER HB2  1 1 
       20 46248 1 1  25 SER HB3  H -18.788   5.487   0.683 1.00 . A A .  25 SER HB3  1 1 
       20 46249 1 1  25 SER HG   H -18.970   4.698  -1.299 1.00 . A A .  25 SER HG   1 1 
       20 46250 1 1  25 SER N    N -16.476   4.115   0.897 1.00 . A A .  25 SER N    1 1 
       20 46251 1 1  25 SER O    O -18.794   1.866   2.494 1.00 . A A .  25 SER O    1 1 
       20 46252 1 1  25 SER OG   O -18.615   4.003  -0.714 1.00 . A A .  25 SER OG   1 1 
       20 46253 1 1  26 PHE C    C -16.187  -0.654   1.019 1.00 . A A .  26 PHE C    1 1 
       20 46254 1 1  26 PHE CA   C -17.509   0.091   0.844 1.00 . A A .  26 PHE CA   1 1 
       20 46255 1 1  26 PHE CB   C -18.138  -0.333  -0.499 1.00 . A A .  26 PHE CB   1 1 
       20 46256 1 1  26 PHE CD1  C -20.478   0.469  -0.028 1.00 . A A .  26 PHE CD1  1 1 
       20 46257 1 1  26 PHE CD2  C -19.480   1.014  -2.120 1.00 . A A .  26 PHE CD2  1 1 
       20 46258 1 1  26 PHE CE1  C -21.621   1.141  -0.399 1.00 . A A .  26 PHE CE1  1 1 
       20 46259 1 1  26 PHE CE2  C -20.621   1.684  -2.493 1.00 . A A .  26 PHE CE2  1 1 
       20 46260 1 1  26 PHE CG   C -19.392   0.399  -0.886 1.00 . A A .  26 PHE CG   1 1 
       20 46261 1 1  26 PHE CZ   C -21.693   1.750  -1.631 1.00 . A A .  26 PHE CZ   1 1 
       20 46262 1 1  26 PHE H    H -16.661   1.945   0.258 1.00 . A A .  26 PHE H    1 1 
       20 46263 1 1  26 PHE HA   H -18.192  -0.173   1.639 1.00 . A A .  26 PHE HA   1 1 
       20 46264 1 1  26 PHE HB2  H -17.417  -0.137  -1.279 1.00 . A A .  26 PHE HB2  1 1 
       20 46265 1 1  26 PHE HB3  H -18.347  -1.392  -0.497 1.00 . A A .  26 PHE HB3  1 1 
       20 46266 1 1  26 PHE HD1  H -20.426  -0.005   0.941 1.00 . A A .  26 PHE HD1  1 1 
       20 46267 1 1  26 PHE HD2  H -18.643   0.965  -2.799 1.00 . A A .  26 PHE HD2  1 1 
       20 46268 1 1  26 PHE HE1  H -22.462   1.193   0.275 1.00 . A A .  26 PHE HE1  1 1 
       20 46269 1 1  26 PHE HE2  H -20.675   2.157  -3.461 1.00 . A A .  26 PHE HE2  1 1 
       20 46270 1 1  26 PHE HZ   H -22.589   2.277  -1.921 1.00 . A A .  26 PHE HZ   1 1 
       20 46271 1 1  26 PHE N    N -17.306   1.519   0.854 1.00 . A A .  26 PHE N    1 1 
       20 46272 1 1  26 PHE O    O -16.116  -1.840   0.762 1.00 . A A .  26 PHE O    1 1 
       20 46273 1 1  27 GLN C    C -13.703  -1.530   2.820 1.00 . A A .  27 GLN C    1 1 
       20 46274 1 1  27 GLN CA   C -13.810  -0.611   1.607 1.00 . A A .  27 GLN CA   1 1 
       20 46275 1 1  27 GLN CB   C -12.675   0.419   1.649 1.00 . A A .  27 GLN CB   1 1 
       20 46276 1 1  27 GLN CD   C -11.528   2.261   2.929 1.00 . A A .  27 GLN CD   1 1 
       20 46277 1 1  27 GLN CG   C -12.758   1.396   2.809 1.00 . A A .  27 GLN CG   1 1 
       20 46278 1 1  27 GLN H    H -15.269   0.953   1.811 1.00 . A A .  27 GLN H    1 1 
       20 46279 1 1  27 GLN HA   H -13.687  -1.221   0.725 1.00 . A A .  27 GLN HA   1 1 
       20 46280 1 1  27 GLN HB2  H -11.734  -0.105   1.722 1.00 . A A .  27 GLN HB2  1 1 
       20 46281 1 1  27 GLN HB3  H -12.686   0.985   0.729 1.00 . A A .  27 GLN HB3  1 1 
       20 46282 1 1  27 GLN HE21 H -10.757   0.990   4.211 1.00 . A A .  27 GLN HE21 1 1 
       20 46283 1 1  27 GLN HE22 H  -9.789   2.371   3.835 1.00 . A A .  27 GLN HE22 1 1 
       20 46284 1 1  27 GLN HG2  H -13.616   2.035   2.667 1.00 . A A .  27 GLN HG2  1 1 
       20 46285 1 1  27 GLN HG3  H -12.879   0.834   3.723 1.00 . A A .  27 GLN HG3  1 1 
       20 46286 1 1  27 GLN N    N -15.146   0.030   1.499 1.00 . A A .  27 GLN N    1 1 
       20 46287 1 1  27 GLN NE2  N -10.600   1.834   3.733 1.00 . A A .  27 GLN NE2  1 1 
       20 46288 1 1  27 GLN O    O -12.642  -2.107   3.083 1.00 . A A .  27 GLN O    1 1 
       20 46289 1 1  27 GLN OE1  O -11.433   3.329   2.325 1.00 . A A .  27 GLN OE1  1 1 
       20 46290 1 1  28 ASP C    C -15.969  -3.441   4.718 1.00 . A A .  28 ASP C    1 1 
       20 46291 1 1  28 ASP CA   C -14.810  -2.449   4.738 1.00 . A A .  28 ASP CA   1 1 
       20 46292 1 1  28 ASP CB   C -14.938  -1.499   5.918 1.00 . A A .  28 ASP CB   1 1 
       20 46293 1 1  28 ASP CG   C -15.135  -2.200   7.215 1.00 . A A .  28 ASP CG   1 1 
       20 46294 1 1  28 ASP H    H -15.615  -1.261   3.215 1.00 . A A .  28 ASP H    1 1 
       20 46295 1 1  28 ASP HA   H -13.876  -2.980   4.823 1.00 . A A .  28 ASP HA   1 1 
       20 46296 1 1  28 ASP HB2  H -14.036  -0.910   5.993 1.00 . A A .  28 ASP HB2  1 1 
       20 46297 1 1  28 ASP HB3  H -15.776  -0.839   5.751 1.00 . A A .  28 ASP HB3  1 1 
       20 46298 1 1  28 ASP N    N -14.782  -1.676   3.525 1.00 . A A .  28 ASP N    1 1 
       20 46299 1 1  28 ASP O    O -17.096  -3.052   4.513 1.00 . A A .  28 ASP O    1 1 
       20 46300 1 1  28 ASP OD1  O -14.145  -2.618   7.843 1.00 . A A .  28 ASP OD1  1 1 
       20 46301 1 1  28 ASP OD2  O -16.275  -2.320   7.644 1.00 . A A .  28 ASP OD2  1 1 
       20 46302 1 1  29 PRO C    C -17.830  -5.571   5.985 1.00 . A A .  29 PRO C    1 1 
       20 46303 1 1  29 PRO CA   C -16.758  -5.765   4.901 1.00 . A A .  29 PRO CA   1 1 
       20 46304 1 1  29 PRO CB   C -16.015  -7.077   5.111 1.00 . A A .  29 PRO CB   1 1 
       20 46305 1 1  29 PRO CD   C -14.376  -5.315   5.177 1.00 . A A .  29 PRO CD   1 1 
       20 46306 1 1  29 PRO CG   C -14.680  -6.704   5.656 1.00 . A A .  29 PRO CG   1 1 
       20 46307 1 1  29 PRO HA   H -17.250  -5.775   3.938 1.00 . A A .  29 PRO HA   1 1 
       20 46308 1 1  29 PRO HB2  H -16.579  -7.678   5.807 1.00 . A A .  29 PRO HB2  1 1 
       20 46309 1 1  29 PRO HB3  H -15.929  -7.591   4.166 1.00 . A A .  29 PRO HB3  1 1 
       20 46310 1 1  29 PRO HD2  H -13.857  -4.766   5.948 1.00 . A A .  29 PRO HD2  1 1 
       20 46311 1 1  29 PRO HD3  H -13.789  -5.344   4.271 1.00 . A A .  29 PRO HD3  1 1 
       20 46312 1 1  29 PRO HG2  H -14.720  -6.734   6.733 1.00 . A A .  29 PRO HG2  1 1 
       20 46313 1 1  29 PRO HG3  H -13.953  -7.408   5.278 1.00 . A A .  29 PRO HG3  1 1 
       20 46314 1 1  29 PRO N    N -15.707  -4.739   4.927 1.00 . A A .  29 PRO N    1 1 
       20 46315 1 1  29 PRO O    O -18.994  -5.926   5.790 1.00 . A A .  29 PRO O    1 1 
       20 46316 1 1  30 ASP C    C -19.467  -3.751   7.756 1.00 . A A .  30 ASP C    1 1 
       20 46317 1 1  30 ASP CA   C -18.405  -4.740   8.191 1.00 . A A .  30 ASP CA   1 1 
       20 46318 1 1  30 ASP CB   C -17.705  -4.260   9.470 1.00 . A A .  30 ASP CB   1 1 
       20 46319 1 1  30 ASP CG   C -18.679  -3.806  10.542 1.00 . A A .  30 ASP CG   1 1 
       20 46320 1 1  30 ASP H    H -16.519  -4.695   7.211 1.00 . A A .  30 ASP H    1 1 
       20 46321 1 1  30 ASP HA   H -18.894  -5.682   8.392 1.00 . A A .  30 ASP HA   1 1 
       20 46322 1 1  30 ASP HB2  H -17.111  -5.067   9.873 1.00 . A A .  30 ASP HB2  1 1 
       20 46323 1 1  30 ASP HB3  H -17.054  -3.434   9.222 1.00 . A A .  30 ASP HB3  1 1 
       20 46324 1 1  30 ASP N    N -17.450  -4.987   7.108 1.00 . A A .  30 ASP N    1 1 
       20 46325 1 1  30 ASP O    O -20.663  -3.962   7.997 1.00 . A A .  30 ASP O    1 1 
       20 46326 1 1  30 ASP OD1  O -19.217  -4.657  11.278 1.00 . A A .  30 ASP OD1  1 1 
       20 46327 1 1  30 ASP OD2  O -18.899  -2.585  10.677 1.00 . A A .  30 ASP OD2  1 1 
       20 46328 1 1  31 VAL C    C -20.861  -2.296   5.511 1.00 . A A .  31 VAL C    1 1 
       20 46329 1 1  31 VAL CA   C -19.975  -1.689   6.591 1.00 . A A .  31 VAL CA   1 1 
       20 46330 1 1  31 VAL CB   C -19.297  -0.350   6.084 1.00 . A A .  31 VAL CB   1 1 
       20 46331 1 1  31 VAL CG1  C -18.540  -0.515   4.786 1.00 . A A .  31 VAL CG1  1 1 
       20 46332 1 1  31 VAL CG2  C -20.309   0.782   5.985 1.00 . A A .  31 VAL CG2  1 1 
       20 46333 1 1  31 VAL H    H -18.075  -2.614   6.884 1.00 . A A .  31 VAL H    1 1 
       20 46334 1 1  31 VAL HA   H -20.619  -1.469   7.432 1.00 . A A .  31 VAL HA   1 1 
       20 46335 1 1  31 VAL HB   H -18.551  -0.060   6.808 1.00 . A A .  31 VAL HB   1 1 
       20 46336 1 1  31 VAL HG11 H -19.222  -0.837   4.013 1.00 . A A .  31 VAL HG11 1 1 
       20 46337 1 1  31 VAL HG12 H -17.766  -1.258   4.914 1.00 . A A .  31 VAL HG12 1 1 
       20 46338 1 1  31 VAL HG13 H -18.094   0.428   4.503 1.00 . A A .  31 VAL HG13 1 1 
       20 46339 1 1  31 VAL HG21 H -19.818   1.678   5.631 1.00 . A A .  31 VAL HG21 1 1 
       20 46340 1 1  31 VAL HG22 H -20.733   0.968   6.961 1.00 . A A .  31 VAL HG22 1 1 
       20 46341 1 1  31 VAL HG23 H -21.094   0.504   5.298 1.00 . A A .  31 VAL HG23 1 1 
       20 46342 1 1  31 VAL N    N -19.041  -2.695   7.066 1.00 . A A .  31 VAL N    1 1 
       20 46343 1 1  31 VAL O    O -22.005  -1.902   5.348 1.00 . A A .  31 VAL O    1 1 
       20 46344 1 1  32 ILE C    C -22.260  -4.713   4.321 1.00 . A A .  32 ILE C    1 1 
       20 46345 1 1  32 ILE CA   C -21.052  -3.953   3.742 1.00 . A A .  32 ILE CA   1 1 
       20 46346 1 1  32 ILE CB   C -20.120  -4.904   2.960 1.00 . A A .  32 ILE CB   1 1 
       20 46347 1 1  32 ILE CD1  C -19.390  -3.007   1.432 1.00 . A A .  32 ILE CD1  1 1 
       20 46348 1 1  32 ILE CG1  C -18.961  -4.124   2.355 1.00 . A A .  32 ILE CG1  1 1 
       20 46349 1 1  32 ILE CG2  C -20.866  -5.615   1.870 1.00 . A A .  32 ILE CG2  1 1 
       20 46350 1 1  32 ILE H    H -19.409  -3.594   4.975 1.00 . A A .  32 ILE H    1 1 
       20 46351 1 1  32 ILE HA   H -21.428  -3.197   3.070 1.00 . A A .  32 ILE HA   1 1 
       20 46352 1 1  32 ILE HB   H -19.715  -5.610   3.669 1.00 . A A .  32 ILE HB   1 1 
       20 46353 1 1  32 ILE HD11 H -18.506  -2.514   1.060 1.00 . A A .  32 ILE HD11 1 1 
       20 46354 1 1  32 ILE HD12 H -19.999  -2.301   1.979 1.00 . A A .  32 ILE HD12 1 1 
       20 46355 1 1  32 ILE HD13 H -19.959  -3.412   0.608 1.00 . A A .  32 ILE HD13 1 1 
       20 46356 1 1  32 ILE HG12 H -18.374  -3.687   3.149 1.00 . A A .  32 ILE HG12 1 1 
       20 46357 1 1  32 ILE HG13 H -18.339  -4.802   1.789 1.00 . A A .  32 ILE HG13 1 1 
       20 46358 1 1  32 ILE HG21 H -20.190  -6.286   1.365 1.00 . A A .  32 ILE HG21 1 1 
       20 46359 1 1  32 ILE HG22 H -21.208  -4.874   1.163 1.00 . A A .  32 ILE HG22 1 1 
       20 46360 1 1  32 ILE HG23 H -21.701  -6.160   2.284 1.00 . A A .  32 ILE HG23 1 1 
       20 46361 1 1  32 ILE N    N -20.326  -3.285   4.794 1.00 . A A .  32 ILE N    1 1 
       20 46362 1 1  32 ILE O    O -23.374  -4.632   3.788 1.00 . A A .  32 ILE O    1 1 
       20 46363 1 1  33 ASN C    C -24.233  -5.171   6.531 1.00 . A A .  33 ASN C    1 1 
       20 46364 1 1  33 ASN CA   C -23.132  -6.122   6.120 1.00 . A A .  33 ASN CA   1 1 
       20 46365 1 1  33 ASN CB   C -22.633  -6.857   7.367 1.00 . A A .  33 ASN CB   1 1 
       20 46366 1 1  33 ASN CG   C -21.849  -8.115   7.084 1.00 . A A .  33 ASN CG   1 1 
       20 46367 1 1  33 ASN H    H -21.136  -5.450   5.796 1.00 . A A .  33 ASN H    1 1 
       20 46368 1 1  33 ASN HA   H -23.540  -6.848   5.431 1.00 . A A .  33 ASN HA   1 1 
       20 46369 1 1  33 ASN HB2  H -21.999  -6.192   7.935 1.00 . A A .  33 ASN HB2  1 1 
       20 46370 1 1  33 ASN HB3  H -23.493  -7.111   7.965 1.00 . A A .  33 ASN HB3  1 1 
       20 46371 1 1  33 ASN HD21 H -20.141  -7.120   6.965 1.00 . A A .  33 ASN HD21 1 1 
       20 46372 1 1  33 ASN HD22 H -20.055  -8.802   6.711 1.00 . A A .  33 ASN HD22 1 1 
       20 46373 1 1  33 ASN N    N -22.045  -5.411   5.430 1.00 . A A .  33 ASN N    1 1 
       20 46374 1 1  33 ASN ND2  N -20.573  -7.994   6.916 1.00 . A A .  33 ASN ND2  1 1 
       20 46375 1 1  33 ASN O    O -25.410  -5.521   6.510 1.00 . A A .  33 ASN O    1 1 
       20 46376 1 1  33 ASN OD1  O -22.407  -9.203   7.013 1.00 . A A .  33 ASN OD1  1 1 
       20 46377 1 1  34 VAL C    C -25.493  -2.277   6.195 1.00 . A A .  34 VAL C    1 1 
       20 46378 1 1  34 VAL CA   C -24.816  -3.002   7.358 1.00 . A A .  34 VAL CA   1 1 
       20 46379 1 1  34 VAL CB   C -24.189  -1.983   8.341 1.00 . A A .  34 VAL CB   1 1 
       20 46380 1 1  34 VAL CG1  C -25.227  -0.977   8.836 1.00 . A A .  34 VAL CG1  1 1 
       20 46381 1 1  34 VAL CG2  C -23.549  -2.706   9.513 1.00 . A A .  34 VAL CG2  1 1 
       20 46382 1 1  34 VAL H    H -22.900  -3.761   6.874 1.00 . A A .  34 VAL H    1 1 
       20 46383 1 1  34 VAL HA   H -25.578  -3.559   7.879 1.00 . A A .  34 VAL HA   1 1 
       20 46384 1 1  34 VAL HB   H -23.417  -1.442   7.814 1.00 . A A .  34 VAL HB   1 1 
       20 46385 1 1  34 VAL HG11 H -24.760  -0.277   9.513 1.00 . A A .  34 VAL HG11 1 1 
       20 46386 1 1  34 VAL HG12 H -26.019  -1.502   9.350 1.00 . A A .  34 VAL HG12 1 1 
       20 46387 1 1  34 VAL HG13 H -25.637  -0.444   7.992 1.00 . A A .  34 VAL HG13 1 1 
       20 46388 1 1  34 VAL HG21 H -23.129  -1.982  10.194 1.00 . A A .  34 VAL HG21 1 1 
       20 46389 1 1  34 VAL HG22 H -22.765  -3.354   9.149 1.00 . A A .  34 VAL HG22 1 1 
       20 46390 1 1  34 VAL HG23 H -24.296  -3.294  10.024 1.00 . A A .  34 VAL HG23 1 1 
       20 46391 1 1  34 VAL N    N -23.856  -3.981   6.905 1.00 . A A .  34 VAL N    1 1 
       20 46392 1 1  34 VAL O    O -26.711  -2.158   6.167 1.00 . A A .  34 VAL O    1 1 
       20 46393 1 1  35 MET C    C -26.212  -1.851   3.303 1.00 . A A .  35 MET C    1 1 
       20 46394 1 1  35 MET CA   C -25.217  -1.020   4.127 1.00 . A A .  35 MET CA   1 1 
       20 46395 1 1  35 MET CB   C -24.042  -0.502   3.266 1.00 . A A .  35 MET CB   1 1 
       20 46396 1 1  35 MET CE   C -24.741  -0.635   0.046 1.00 . A A .  35 MET CE   1 1 
       20 46397 1 1  35 MET CG   C -24.338   0.738   2.409 1.00 . A A .  35 MET CG   1 1 
       20 46398 1 1  35 MET H    H -23.733  -1.996   5.267 1.00 . A A .  35 MET H    1 1 
       20 46399 1 1  35 MET HA   H -25.746  -0.179   4.553 1.00 . A A .  35 MET HA   1 1 
       20 46400 1 1  35 MET HB2  H -23.225  -0.256   3.929 1.00 . A A .  35 MET HB2  1 1 
       20 46401 1 1  35 MET HB3  H -23.721  -1.297   2.613 1.00 . A A .  35 MET HB3  1 1 
       20 46402 1 1  35 MET HE1  H -25.387  -0.881  -0.784 1.00 . A A .  35 MET HE1  1 1 
       20 46403 1 1  35 MET HE2  H -24.495  -1.525   0.603 1.00 . A A .  35 MET HE2  1 1 
       20 46404 1 1  35 MET HE3  H -23.841  -0.172  -0.329 1.00 . A A .  35 MET HE3  1 1 
       20 46405 1 1  35 MET HG2  H -24.697   1.512   3.068 1.00 . A A .  35 MET HG2  1 1 
       20 46406 1 1  35 MET HG3  H -23.405   1.057   1.972 1.00 . A A .  35 MET HG3  1 1 
       20 46407 1 1  35 MET N    N -24.699  -1.817   5.233 1.00 . A A .  35 MET N    1 1 
       20 46408 1 1  35 MET O    O -27.231  -1.335   2.838 1.00 . A A .  35 MET O    1 1 
       20 46409 1 1  35 MET SD   S -25.564   0.521   1.106 1.00 . A A .  35 MET SD   1 1 
       20 46410 1 1  36 LEU C    C -27.358  -5.133   3.414 1.00 . A A .  36 LEU C    1 1 
       20 46411 1 1  36 LEU CA   C -26.888  -4.014   2.505 1.00 . A A .  36 LEU CA   1 1 
       20 46412 1 1  36 LEU CB   C -26.460  -4.533   1.087 1.00 . A A .  36 LEU CB   1 1 
       20 46413 1 1  36 LEU CD1  C -25.009  -5.969  -0.367 1.00 . A A .  36 LEU CD1  1 1 
       20 46414 1 1  36 LEU CD2  C -24.013  -4.081   0.825 1.00 . A A .  36 LEU CD2  1 1 
       20 46415 1 1  36 LEU CG   C -25.062  -5.166   0.917 1.00 . A A .  36 LEU CG   1 1 
       20 46416 1 1  36 LEU H    H -25.099  -3.527   3.492 1.00 . A A .  36 LEU H    1 1 
       20 46417 1 1  36 LEU HA   H -27.761  -3.391   2.386 1.00 . A A .  36 LEU HA   1 1 
       20 46418 1 1  36 LEU HB2  H -27.187  -5.269   0.779 1.00 . A A .  36 LEU HB2  1 1 
       20 46419 1 1  36 LEU HB3  H -26.537  -3.701   0.402 1.00 . A A .  36 LEU HB3  1 1 
       20 46420 1 1  36 LEU HD11 H -25.742  -6.761  -0.324 1.00 . A A .  36 LEU HD11 1 1 
       20 46421 1 1  36 LEU HD12 H -24.024  -6.395  -0.485 1.00 . A A .  36 LEU HD12 1 1 
       20 46422 1 1  36 LEU HD13 H -25.226  -5.321  -1.203 1.00 . A A .  36 LEU HD13 1 1 
       20 46423 1 1  36 LEU HD21 H -24.227  -3.450  -0.026 1.00 . A A .  36 LEU HD21 1 1 
       20 46424 1 1  36 LEU HD22 H -23.047  -4.542   0.692 1.00 . A A .  36 LEU HD22 1 1 
       20 46425 1 1  36 LEU HD23 H -24.018  -3.491   1.729 1.00 . A A .  36 LEU HD23 1 1 
       20 46426 1 1  36 LEU HG   H -24.820  -5.807   1.752 1.00 . A A .  36 LEU HG   1 1 
       20 46427 1 1  36 LEU N    N -25.941  -3.143   3.156 1.00 . A A .  36 LEU N    1 1 
       20 46428 1 1  36 LEU O    O -28.475  -5.075   3.924 1.00 . A A .  36 LEU O    1 1 
       20 46429 1 1  37 ASP C    C -25.707  -8.309   4.296 1.00 . A A .  37 ASP C    1 1 
       20 46430 1 1  37 ASP CA   C -26.828  -7.319   4.437 1.00 . A A .  37 ASP CA   1 1 
       20 46431 1 1  37 ASP CB   C -28.129  -7.992   3.916 1.00 . A A .  37 ASP CB   1 1 
       20 46432 1 1  37 ASP CG   C -28.495  -9.263   4.676 1.00 . A A .  37 ASP CG   1 1 
       20 46433 1 1  37 ASP H    H -25.564  -5.995   3.369 1.00 . A A .  37 ASP H    1 1 
       20 46434 1 1  37 ASP HA   H -26.955  -7.048   5.475 1.00 . A A .  37 ASP HA   1 1 
       20 46435 1 1  37 ASP HB2  H -28.950  -7.299   4.010 1.00 . A A .  37 ASP HB2  1 1 
       20 46436 1 1  37 ASP HB3  H -27.998  -8.241   2.873 1.00 . A A .  37 ASP HB3  1 1 
       20 46437 1 1  37 ASP N    N -26.493  -6.103   3.661 1.00 . A A .  37 ASP N    1 1 
       20 46438 1 1  37 ASP O    O -25.176  -8.816   5.271 1.00 . A A .  37 ASP O    1 1 
       20 46439 1 1  37 ASP OD1  O -29.240  -9.178   5.687 1.00 . A A .  37 ASP OD1  1 1 
       20 46440 1 1  37 ASP OD2  O -28.064 -10.356   4.266 1.00 . A A .  37 ASP OD2  1 1 
       20 46441 1 1  38 ARG C    C -23.055  -8.898   2.362 1.00 . A A .  38 ARG C    1 1 
       20 46442 1 1  38 ARG CA   C -24.340  -9.549   2.739 1.00 . A A .  38 ARG CA   1 1 
       20 46443 1 1  38 ARG CB   C -24.773 -10.329   1.511 1.00 . A A .  38 ARG CB   1 1 
       20 46444 1 1  38 ARG CD   C -26.394 -11.652   0.253 1.00 . A A .  38 ARG CD   1 1 
       20 46445 1 1  38 ARG CG   C -26.124 -10.972   1.572 1.00 . A A .  38 ARG CG   1 1 
       20 46446 1 1  38 ARG CZ   C -28.473 -12.281  -0.949 1.00 . A A .  38 ARG CZ   1 1 
       20 46447 1 1  38 ARG H    H -25.714  -7.989   2.354 1.00 . A A .  38 ARG H    1 1 
       20 46448 1 1  38 ARG HA   H -24.214 -10.241   3.558 1.00 . A A .  38 ARG HA   1 1 
       20 46449 1 1  38 ARG HB2  H -24.773  -9.655   0.669 1.00 . A A .  38 ARG HB2  1 1 
       20 46450 1 1  38 ARG HB3  H -24.037 -11.098   1.328 1.00 . A A .  38 ARG HB3  1 1 
       20 46451 1 1  38 ARG HD2  H -26.268 -10.917  -0.528 1.00 . A A .  38 ARG HD2  1 1 
       20 46452 1 1  38 ARG HD3  H -25.643 -12.421   0.141 1.00 . A A .  38 ARG HD3  1 1 
       20 46453 1 1  38 ARG HE   H -28.054 -12.638   1.013 1.00 . A A .  38 ARG HE   1 1 
       20 46454 1 1  38 ARG HG2  H -26.141 -11.693   2.373 1.00 . A A .  38 ARG HG2  1 1 
       20 46455 1 1  38 ARG HG3  H -26.875 -10.213   1.739 1.00 . A A .  38 ARG HG3  1 1 
       20 46456 1 1  38 ARG HH11 H -27.147 -11.249  -2.166 1.00 . A A .  38 ARG HH11 1 1 
       20 46457 1 1  38 ARG HH12 H -28.574 -11.735  -2.927 1.00 . A A .  38 ARG HH12 1 1 
       20 46458 1 1  38 ARG HH21 H -30.013 -13.302  -0.097 1.00 . A A .  38 ARG HH21 1 1 
       20 46459 1 1  38 ARG HH22 H -30.250 -12.913  -1.742 1.00 . A A .  38 ARG HH22 1 1 
       20 46460 1 1  38 ARG N    N -25.328  -8.540   3.066 1.00 . A A .  38 ARG N    1 1 
       20 46461 1 1  38 ARG NE   N -27.727 -12.243   0.172 1.00 . A A .  38 ARG NE   1 1 
       20 46462 1 1  38 ARG NH1  N -28.031 -11.718  -2.081 1.00 . A A .  38 ARG NH1  1 1 
       20 46463 1 1  38 ARG NH2  N -29.659 -12.873  -0.933 1.00 . A A .  38 ARG NH2  1 1 
       20 46464 1 1  38 ARG O    O -23.057  -7.796   1.840 1.00 . A A .  38 ARG O    1 1 
       20 46465 1 1  39 THR C    C -20.327 -10.016   0.929 1.00 . A A .  39 THR C    1 1 
       20 46466 1 1  39 THR CA   C -20.702  -9.131   2.124 1.00 . A A .  39 THR CA   1 1 
       20 46467 1 1  39 THR CB   C -19.613  -9.272   3.196 1.00 . A A .  39 THR CB   1 1 
       20 46468 1 1  39 THR CG2  C -18.364  -8.499   2.800 1.00 . A A .  39 THR CG2  1 1 
       20 46469 1 1  39 THR H    H -22.021 -10.369   3.177 1.00 . A A .  39 THR H    1 1 
       20 46470 1 1  39 THR HA   H -20.780  -8.101   1.818 1.00 . A A .  39 THR HA   1 1 
       20 46471 1 1  39 THR HB   H -19.357 -10.312   3.335 1.00 . A A .  39 THR HB   1 1 
       20 46472 1 1  39 THR HG1  H -21.059  -8.682   4.325 1.00 . A A .  39 THR HG1  1 1 
       20 46473 1 1  39 THR HG21 H -18.606  -7.446   2.736 1.00 . A A .  39 THR HG21 1 1 
       20 46474 1 1  39 THR HG22 H -17.995  -8.846   1.847 1.00 . A A .  39 THR HG22 1 1 
       20 46475 1 1  39 THR HG23 H -17.601  -8.634   3.556 1.00 . A A .  39 THR HG23 1 1 
       20 46476 1 1  39 THR N    N -21.972  -9.565   2.617 1.00 . A A .  39 THR N    1 1 
       20 46477 1 1  39 THR O    O -20.103 -11.222   1.100 1.00 . A A .  39 THR O    1 1 
       20 46478 1 1  39 THR OG1  O -20.099  -8.715   4.388 1.00 . A A .  39 THR OG1  1 1 
       20 46479 1 1  40 PRO C    C -18.416 -10.558  -1.343 1.00 . A A .  40 PRO C    1 1 
       20 46480 1 1  40 PRO CA   C -19.879 -10.184  -1.485 1.00 . A A .  40 PRO CA   1 1 
       20 46481 1 1  40 PRO CB   C -20.057  -9.157  -2.606 1.00 . A A .  40 PRO CB   1 1 
       20 46482 1 1  40 PRO CD   C -20.781  -8.110  -0.623 1.00 . A A .  40 PRO CD   1 1 
       20 46483 1 1  40 PRO CG   C -21.068  -8.217  -2.083 1.00 . A A .  40 PRO CG   1 1 
       20 46484 1 1  40 PRO HA   H -20.468 -11.067  -1.678 1.00 . A A .  40 PRO HA   1 1 
       20 46485 1 1  40 PRO HB2  H -19.112  -8.673  -2.798 1.00 . A A .  40 PRO HB2  1 1 
       20 46486 1 1  40 PRO HB3  H -20.399  -9.653  -3.503 1.00 . A A .  40 PRO HB3  1 1 
       20 46487 1 1  40 PRO HD2  H -20.000  -7.386  -0.443 1.00 . A A .  40 PRO HD2  1 1 
       20 46488 1 1  40 PRO HD3  H -21.679  -7.858  -0.079 1.00 . A A .  40 PRO HD3  1 1 
       20 46489 1 1  40 PRO HG2  H -20.972  -7.261  -2.572 1.00 . A A .  40 PRO HG2  1 1 
       20 46490 1 1  40 PRO HG3  H -22.047  -8.642  -2.242 1.00 . A A .  40 PRO HG3  1 1 
       20 46491 1 1  40 PRO N    N -20.331  -9.467  -0.291 1.00 . A A .  40 PRO N    1 1 
       20 46492 1 1  40 PRO O    O -17.680  -9.882  -0.620 1.00 . A A .  40 PRO O    1 1 
       20 46493 1 1  41 GLU C    C -15.685 -10.989  -2.360 1.00 . A A .  41 GLU C    1 1 
       20 46494 1 1  41 GLU CA   C -16.622 -12.099  -1.906 1.00 . A A .  41 GLU CA   1 1 
       20 46495 1 1  41 GLU CB   C -16.400 -13.377  -2.715 1.00 . A A .  41 GLU CB   1 1 
       20 46496 1 1  41 GLU CD   C -14.795 -15.187  -3.394 1.00 . A A .  41 GLU CD   1 1 
       20 46497 1 1  41 GLU CG   C -14.968 -13.895  -2.660 1.00 . A A .  41 GLU CG   1 1 
       20 46498 1 1  41 GLU H    H -18.658 -12.123  -2.538 1.00 . A A .  41 GLU H    1 1 
       20 46499 1 1  41 GLU HA   H -16.418 -12.293  -0.863 1.00 . A A .  41 GLU HA   1 1 
       20 46500 1 1  41 GLU HB2  H -17.054 -14.149  -2.338 1.00 . A A .  41 GLU HB2  1 1 
       20 46501 1 1  41 GLU HB3  H -16.649 -13.182  -3.748 1.00 . A A .  41 GLU HB3  1 1 
       20 46502 1 1  41 GLU HG2  H -14.313 -13.159  -3.103 1.00 . A A .  41 GLU HG2  1 1 
       20 46503 1 1  41 GLU HG3  H -14.694 -14.040  -1.626 1.00 . A A .  41 GLU HG3  1 1 
       20 46504 1 1  41 GLU N    N -18.008 -11.642  -1.986 1.00 . A A .  41 GLU N    1 1 
       20 46505 1 1  41 GLU O    O -15.919 -10.344  -3.393 1.00 . A A .  41 GLU O    1 1 
       20 46506 1 1  41 GLU OE1  O -14.780 -15.177  -4.619 1.00 . A A .  41 GLU OE1  1 1 
       20 46507 1 1  41 GLU OE2  O -14.661 -16.232  -2.744 1.00 . A A .  41 GLU OE2  1 1 
       20 46508 1 1  42 ILE C    C -12.429 -10.135  -2.311 1.00 . A A .  42 ILE C    1 1 
       20 46509 1 1  42 ILE CA   C -13.788  -9.652  -1.814 1.00 . A A .  42 ILE CA   1 1 
       20 46510 1 1  42 ILE CB   C -13.588  -8.859  -0.500 1.00 . A A .  42 ILE CB   1 1 
       20 46511 1 1  42 ILE CD1  C -14.826  -7.834   1.490 1.00 . A A .  42 ILE CD1  1 1 
       20 46512 1 1  42 ILE CG1  C -14.929  -8.574   0.168 1.00 . A A .  42 ILE CG1  1 1 
       20 46513 1 1  42 ILE CG2  C -12.901  -7.563  -0.795 1.00 . A A .  42 ILE CG2  1 1 
       20 46514 1 1  42 ILE H    H -14.482 -11.366  -0.837 1.00 . A A .  42 ILE H    1 1 
       20 46515 1 1  42 ILE HA   H -14.218  -8.988  -2.554 1.00 . A A .  42 ILE HA   1 1 
       20 46516 1 1  42 ILE HB   H -12.976  -9.434   0.178 1.00 . A A .  42 ILE HB   1 1 
       20 46517 1 1  42 ILE HD11 H -15.816  -7.668   1.888 1.00 . A A .  42 ILE HD11 1 1 
       20 46518 1 1  42 ILE HD12 H -14.336  -6.883   1.335 1.00 . A A .  42 ILE HD12 1 1 
       20 46519 1 1  42 ILE HD13 H -14.254  -8.423   2.190 1.00 . A A .  42 ILE HD13 1 1 
       20 46520 1 1  42 ILE HG12 H -15.528  -7.981  -0.505 1.00 . A A .  42 ILE HG12 1 1 
       20 46521 1 1  42 ILE HG13 H -15.428  -9.516   0.340 1.00 . A A .  42 ILE HG13 1 1 
       20 46522 1 1  42 ILE HG21 H -13.504  -6.996  -1.492 1.00 . A A .  42 ILE HG21 1 1 
       20 46523 1 1  42 ILE HG22 H -11.932  -7.757  -1.229 1.00 . A A .  42 ILE HG22 1 1 
       20 46524 1 1  42 ILE HG23 H -12.782  -6.996   0.116 1.00 . A A .  42 ILE HG23 1 1 
       20 46525 1 1  42 ILE N    N -14.663 -10.761  -1.588 1.00 . A A .  42 ILE N    1 1 
       20 46526 1 1  42 ILE O    O -11.884 -11.131  -1.815 1.00 . A A .  42 ILE O    1 1 
       20 46527 1 1  43 VAL C    C  -9.732  -8.484  -3.896 1.00 . A A .  43 VAL C    1 1 
       20 46528 1 1  43 VAL CA   C -10.591  -9.758  -3.827 1.00 . A A .  43 VAL CA   1 1 
       20 46529 1 1  43 VAL CB   C -10.703 -10.399  -5.244 1.00 . A A .  43 VAL CB   1 1 
       20 46530 1 1  43 VAL CG1  C -11.292  -9.432  -6.244 1.00 . A A .  43 VAL CG1  1 1 
       20 46531 1 1  43 VAL CG2  C  -9.366 -10.913  -5.722 1.00 . A A .  43 VAL CG2  1 1 
       20 46532 1 1  43 VAL H    H -12.428  -8.693  -3.625 1.00 . A A .  43 VAL H    1 1 
       20 46533 1 1  43 VAL HA   H -10.113 -10.460  -3.158 1.00 . A A .  43 VAL HA   1 1 
       20 46534 1 1  43 VAL HB   H -11.381 -11.237  -5.171 1.00 . A A .  43 VAL HB   1 1 
       20 46535 1 1  43 VAL HG11 H -10.669  -8.549  -6.287 1.00 . A A .  43 VAL HG11 1 1 
       20 46536 1 1  43 VAL HG12 H -12.287  -9.170  -5.918 1.00 . A A .  43 VAL HG12 1 1 
       20 46537 1 1  43 VAL HG13 H -11.335  -9.897  -7.218 1.00 . A A .  43 VAL HG13 1 1 
       20 46538 1 1  43 VAL HG21 H  -9.466 -11.327  -6.715 1.00 . A A .  43 VAL HG21 1 1 
       20 46539 1 1  43 VAL HG22 H  -9.020 -11.678  -5.044 1.00 . A A .  43 VAL HG22 1 1 
       20 46540 1 1  43 VAL HG23 H  -8.652 -10.101  -5.736 1.00 . A A .  43 VAL HG23 1 1 
       20 46541 1 1  43 VAL N    N -11.898  -9.445  -3.279 1.00 . A A .  43 VAL N    1 1 
       20 46542 1 1  43 VAL O    O -10.264  -7.392  -4.082 1.00 . A A .  43 VAL O    1 1 
       20 46543 1 1  44 SER C    C  -7.320  -7.196  -5.329 1.00 . A A .  44 SER C    1 1 
       20 46544 1 1  44 SER CA   C  -7.519  -7.502  -3.839 1.00 . A A .  44 SER CA   1 1 
       20 46545 1 1  44 SER CB   C  -6.182  -7.891  -3.222 1.00 . A A .  44 SER CB   1 1 
       20 46546 1 1  44 SER H    H  -8.053  -9.494  -3.488 1.00 . A A .  44 SER H    1 1 
       20 46547 1 1  44 SER HA   H  -7.926  -6.645  -3.317 1.00 . A A .  44 SER HA   1 1 
       20 46548 1 1  44 SER HB2  H  -5.788  -8.722  -3.789 1.00 . A A .  44 SER HB2  1 1 
       20 46549 1 1  44 SER HB3  H  -5.491  -7.060  -3.261 1.00 . A A .  44 SER HB3  1 1 
       20 46550 1 1  44 SER HG   H  -5.879  -7.687  -1.305 1.00 . A A .  44 SER HG   1 1 
       20 46551 1 1  44 SER N    N  -8.434  -8.622  -3.715 1.00 . A A .  44 SER N    1 1 
       20 46552 1 1  44 SER O    O  -6.940  -8.086  -6.116 1.00 . A A .  44 SER O    1 1 
       20 46553 1 1  44 SER OG   O  -6.357  -8.302  -1.879 1.00 . A A .  44 SER OG   1 1 
       20 46554 1 1  45 ALA C    C  -6.932  -4.194  -7.232 1.00 . A A .  45 ALA C    1 1 
       20 46555 1 1  45 ALA CA   C  -7.501  -5.586  -7.094 1.00 . A A .  45 ALA CA   1 1 
       20 46556 1 1  45 ALA CB   C  -8.855  -5.659  -7.748 1.00 . A A .  45 ALA CB   1 1 
       20 46557 1 1  45 ALA H    H  -7.881  -5.312  -5.058 1.00 . A A .  45 ALA H    1 1 
       20 46558 1 1  45 ALA HA   H  -6.843  -6.257  -7.629 1.00 . A A .  45 ALA HA   1 1 
       20 46559 1 1  45 ALA HB1  H  -9.506  -4.931  -7.289 1.00 . A A .  45 ALA HB1  1 1 
       20 46560 1 1  45 ALA HB2  H  -9.266  -6.649  -7.621 1.00 . A A .  45 ALA HB2  1 1 
       20 46561 1 1  45 ALA HB3  H  -8.749  -5.439  -8.799 1.00 . A A .  45 ALA HB3  1 1 
       20 46562 1 1  45 ALA N    N  -7.599  -5.984  -5.718 1.00 . A A .  45 ALA N    1 1 
       20 46563 1 1  45 ALA O    O  -7.014  -3.377  -6.325 1.00 . A A .  45 ALA O    1 1 
       20 46564 1 1  46 THR C    C  -6.524  -2.020  -9.817 1.00 . A A .  46 THR C    1 1 
       20 46565 1 1  46 THR CA   C  -5.775  -2.691  -8.676 1.00 . A A .  46 THR CA   1 1 
       20 46566 1 1  46 THR CB   C  -4.309  -2.894  -9.081 1.00 . A A .  46 THR CB   1 1 
       20 46567 1 1  46 THR CG2  C  -3.667  -1.598  -9.477 1.00 . A A .  46 THR CG2  1 1 
       20 46568 1 1  46 THR H    H  -6.353  -4.670  -9.024 1.00 . A A .  46 THR H    1 1 
       20 46569 1 1  46 THR HA   H  -5.802  -2.059  -7.804 1.00 . A A .  46 THR HA   1 1 
       20 46570 1 1  46 THR HB   H  -4.271  -3.580  -9.915 1.00 . A A .  46 THR HB   1 1 
       20 46571 1 1  46 THR HG1  H  -4.228  -3.897  -7.414 1.00 . A A .  46 THR HG1  1 1 
       20 46572 1 1  46 THR HG21 H  -4.196  -1.171 -10.318 1.00 . A A .  46 THR HG21 1 1 
       20 46573 1 1  46 THR HG22 H  -2.636  -1.772  -9.747 1.00 . A A .  46 THR HG22 1 1 
       20 46574 1 1  46 THR HG23 H  -3.710  -0.909  -8.646 1.00 . A A .  46 THR HG23 1 1 
       20 46575 1 1  46 THR N    N  -6.369  -3.947  -8.359 1.00 . A A .  46 THR N    1 1 
       20 46576 1 1  46 THR O    O  -6.716  -2.612 -10.862 1.00 . A A .  46 THR O    1 1 
       20 46577 1 1  46 THR OG1  O  -3.596  -3.449  -7.992 1.00 . A A .  46 THR OG1  1 1 
       20 46578 1 1  47 LEU C    C  -6.618   0.959 -11.226 1.00 . A A .  47 LEU C    1 1 
       20 46579 1 1  47 LEU CA   C  -7.610  -0.019 -10.587 1.00 . A A .  47 LEU CA   1 1 
       20 46580 1 1  47 LEU CB   C  -8.779   0.739  -9.944 1.00 . A A .  47 LEU CB   1 1 
       20 46581 1 1  47 LEU CD1  C -10.038   1.026 -12.078 1.00 . A A .  47 LEU CD1  1 1 
       20 46582 1 1  47 LEU CD2  C -10.654   2.380 -10.085 1.00 . A A .  47 LEU CD2  1 1 
       20 46583 1 1  47 LEU CG   C  -9.519   1.717 -10.839 1.00 . A A .  47 LEU CG   1 1 
       20 46584 1 1  47 LEU H    H  -6.789  -0.422  -8.702 1.00 . A A .  47 LEU H    1 1 
       20 46585 1 1  47 LEU HA   H  -8.000  -0.685 -11.340 1.00 . A A .  47 LEU HA   1 1 
       20 46586 1 1  47 LEU HB2  H  -9.491   0.016  -9.573 1.00 . A A .  47 LEU HB2  1 1 
       20 46587 1 1  47 LEU HB3  H  -8.390   1.287  -9.100 1.00 . A A .  47 LEU HB3  1 1 
       20 46588 1 1  47 LEU HD11 H -10.538   1.761 -12.690 1.00 . A A .  47 LEU HD11 1 1 
       20 46589 1 1  47 LEU HD12 H -10.732   0.247 -11.797 1.00 . A A .  47 LEU HD12 1 1 
       20 46590 1 1  47 LEU HD13 H  -9.213   0.600 -12.630 1.00 . A A .  47 LEU HD13 1 1 
       20 46591 1 1  47 LEU HD21 H -10.256   2.915  -9.236 1.00 . A A .  47 LEU HD21 1 1 
       20 46592 1 1  47 LEU HD22 H -11.349   1.627  -9.745 1.00 . A A .  47 LEU HD22 1 1 
       20 46593 1 1  47 LEU HD23 H -11.161   3.073 -10.739 1.00 . A A .  47 LEU HD23 1 1 
       20 46594 1 1  47 LEU HG   H  -8.821   2.485 -11.129 1.00 . A A .  47 LEU HG   1 1 
       20 46595 1 1  47 LEU N    N  -6.943  -0.811  -9.594 1.00 . A A .  47 LEU N    1 1 
       20 46596 1 1  47 LEU O    O  -6.272   1.973 -10.621 1.00 . A A .  47 LEU O    1 1 
       20 46597 1 1  48 PRO C    C  -5.803   2.637 -13.869 1.00 . A A .  48 PRO C    1 1 
       20 46598 1 1  48 PRO CA   C  -5.149   1.483 -13.124 1.00 . A A .  48 PRO CA   1 1 
       20 46599 1 1  48 PRO CB   C  -4.467   0.523 -14.117 1.00 . A A .  48 PRO CB   1 1 
       20 46600 1 1  48 PRO CD   C  -6.420  -0.548 -13.205 1.00 . A A .  48 PRO CD   1 1 
       20 46601 1 1  48 PRO CG   C  -5.148  -0.803 -13.950 1.00 . A A .  48 PRO CG   1 1 
       20 46602 1 1  48 PRO HA   H  -4.410   1.884 -12.450 1.00 . A A .  48 PRO HA   1 1 
       20 46603 1 1  48 PRO HB2  H  -4.594   0.909 -15.117 1.00 . A A .  48 PRO HB2  1 1 
       20 46604 1 1  48 PRO HB3  H  -3.412   0.457 -13.888 1.00 . A A .  48 PRO HB3  1 1 
       20 46605 1 1  48 PRO HD2  H  -7.235  -0.370 -13.892 1.00 . A A .  48 PRO HD2  1 1 
       20 46606 1 1  48 PRO HD3  H  -6.636  -1.387 -12.562 1.00 . A A .  48 PRO HD3  1 1 
       20 46607 1 1  48 PRO HG2  H  -5.373  -1.227 -14.917 1.00 . A A .  48 PRO HG2  1 1 
       20 46608 1 1  48 PRO HG3  H  -4.517  -1.475 -13.387 1.00 . A A .  48 PRO HG3  1 1 
       20 46609 1 1  48 PRO N    N  -6.110   0.644 -12.429 1.00 . A A .  48 PRO N    1 1 
       20 46610 1 1  48 PRO O    O  -6.832   2.465 -14.552 1.00 . A A .  48 PRO O    1 1 
       20 46611 1 1  49 GLY C    C  -6.566   5.816 -13.517 1.00 . A A .  49 GLY C    1 1 
       20 46612 1 1  49 GLY CA   C  -5.706   4.971 -14.418 1.00 . A A .  49 GLY CA   1 1 
       20 46613 1 1  49 GLY H    H  -4.412   3.894 -13.171 1.00 . A A .  49 GLY H    1 1 
       20 46614 1 1  49 GLY HA2  H  -4.868   5.563 -14.759 1.00 . A A .  49 GLY HA2  1 1 
       20 46615 1 1  49 GLY HA3  H  -6.292   4.662 -15.271 1.00 . A A .  49 GLY HA3  1 1 
       20 46616 1 1  49 GLY N    N  -5.209   3.805 -13.744 1.00 . A A .  49 GLY N    1 1 
       20 46617 1 1  49 GLY O    O  -7.291   6.698 -13.986 1.00 . A A .  49 GLY O    1 1 
       20 46618 1 1  50 PHE C    C  -6.477   6.423  -9.960 1.00 . A A .  50 PHE C    1 1 
       20 46619 1 1  50 PHE CA   C  -7.287   6.269 -11.226 1.00 . A A .  50 PHE CA   1 1 
       20 46620 1 1  50 PHE CB   C  -8.608   5.515 -10.936 1.00 . A A .  50 PHE CB   1 1 
       20 46621 1 1  50 PHE CD1  C  -9.547   4.467 -13.042 1.00 . A A .  50 PHE CD1  1 1 
       20 46622 1 1  50 PHE CD2  C -10.526   6.478 -12.237 1.00 . A A .  50 PHE CD2  1 1 
       20 46623 1 1  50 PHE CE1  C -10.432   4.458 -14.100 1.00 . A A .  50 PHE CE1  1 1 
       20 46624 1 1  50 PHE CE2  C -11.412   6.476 -13.289 1.00 . A A .  50 PHE CE2  1 1 
       20 46625 1 1  50 PHE CG   C  -9.583   5.483 -12.097 1.00 . A A .  50 PHE CG   1 1 
       20 46626 1 1  50 PHE CZ   C -11.367   5.465 -14.224 1.00 . A A .  50 PHE CZ   1 1 
       20 46627 1 1  50 PHE H    H  -5.844   4.902 -11.877 1.00 . A A .  50 PHE H    1 1 
       20 46628 1 1  50 PHE HA   H  -7.511   7.252 -11.612 1.00 . A A .  50 PHE HA   1 1 
       20 46629 1 1  50 PHE HB2  H  -8.377   4.495 -10.670 1.00 . A A .  50 PHE HB2  1 1 
       20 46630 1 1  50 PHE HB3  H  -9.098   5.990 -10.100 1.00 . A A .  50 PHE HB3  1 1 
       20 46631 1 1  50 PHE HD1  H  -8.817   3.679 -12.950 1.00 . A A .  50 PHE HD1  1 1 
       20 46632 1 1  50 PHE HD2  H -10.564   7.272 -11.505 1.00 . A A .  50 PHE HD2  1 1 
       20 46633 1 1  50 PHE HE1  H -10.397   3.664 -14.830 1.00 . A A .  50 PHE HE1  1 1 
       20 46634 1 1  50 PHE HE2  H -12.135   7.275 -13.377 1.00 . A A .  50 PHE HE2  1 1 
       20 46635 1 1  50 PHE HZ   H -12.060   5.454 -15.052 1.00 . A A .  50 PHE HZ   1 1 
       20 46636 1 1  50 PHE N    N  -6.485   5.567 -12.220 1.00 . A A .  50 PHE N    1 1 
       20 46637 1 1  50 PHE O    O  -5.505   5.711  -9.775 1.00 . A A .  50 PHE O    1 1 
       20 46638 1 1  51 GLN C    C  -7.079   7.823  -6.708 1.00 . A A .  51 GLN C    1 1 
       20 46639 1 1  51 GLN CA   C  -6.126   7.570  -7.870 1.00 . A A .  51 GLN CA   1 1 
       20 46640 1 1  51 GLN CB   C  -5.150   8.730  -8.059 1.00 . A A .  51 GLN CB   1 1 
       20 46641 1 1  51 GLN CD   C  -3.312   7.885  -6.470 1.00 . A A .  51 GLN CD   1 1 
       20 46642 1 1  51 GLN CG   C  -4.212   9.038  -6.886 1.00 . A A .  51 GLN CG   1 1 
       20 46643 1 1  51 GLN H    H  -7.661   7.885  -9.284 1.00 . A A .  51 GLN H    1 1 
       20 46644 1 1  51 GLN HA   H  -5.564   6.674  -7.653 1.00 . A A .  51 GLN HA   1 1 
       20 46645 1 1  51 GLN HB2  H  -4.533   8.523  -8.920 1.00 . A A .  51 GLN HB2  1 1 
       20 46646 1 1  51 GLN HB3  H  -5.736   9.616  -8.260 1.00 . A A .  51 GLN HB3  1 1 
       20 46647 1 1  51 GLN HE21 H  -4.472   7.501  -4.908 1.00 . A A .  51 GLN HE21 1 1 
       20 46648 1 1  51 GLN HE22 H  -3.099   6.483  -5.055 1.00 . A A .  51 GLN HE22 1 1 
       20 46649 1 1  51 GLN HG2  H  -3.610   9.910  -7.092 1.00 . A A .  51 GLN HG2  1 1 
       20 46650 1 1  51 GLN HG3  H  -4.867   9.255  -6.053 1.00 . A A .  51 GLN HG3  1 1 
       20 46651 1 1  51 GLN N    N  -6.865   7.339  -9.098 1.00 . A A .  51 GLN N    1 1 
       20 46652 1 1  51 GLN NE2  N  -3.666   7.222  -5.389 1.00 . A A .  51 GLN NE2  1 1 
       20 46653 1 1  51 GLN O    O  -8.130   8.453  -6.866 1.00 . A A .  51 GLN O    1 1 
       20 46654 1 1  51 GLN OE1  O  -2.244   7.684  -7.046 1.00 . A A .  51 GLN OE1  1 1 
       20 46655 1 1  52 ARG C    C  -6.924   8.529  -3.506 1.00 . A A .  52 ARG C    1 1 
       20 46656 1 1  52 ARG CA   C  -7.465   7.382  -4.333 1.00 . A A .  52 ARG CA   1 1 
       20 46657 1 1  52 ARG CB   C  -7.310   6.040  -3.586 1.00 . A A .  52 ARG CB   1 1 
       20 46658 1 1  52 ARG CD   C  -9.399   6.162  -2.089 1.00 . A A .  52 ARG CD   1 1 
       20 46659 1 1  52 ARG CG   C  -7.897   5.908  -2.171 1.00 . A A .  52 ARG CG   1 1 
       20 46660 1 1  52 ARG CZ   C -10.078   6.360   0.332 1.00 . A A .  52 ARG CZ   1 1 
       20 46661 1 1  52 ARG H    H  -5.882   6.762  -5.571 1.00 . A A .  52 ARG H    1 1 
       20 46662 1 1  52 ARG HA   H  -8.511   7.540  -4.551 1.00 . A A .  52 ARG HA   1 1 
       20 46663 1 1  52 ARG HB2  H  -7.782   5.277  -4.187 1.00 . A A .  52 ARG HB2  1 1 
       20 46664 1 1  52 ARG HB3  H  -6.253   5.814  -3.537 1.00 . A A .  52 ARG HB3  1 1 
       20 46665 1 1  52 ARG HD2  H  -9.579   7.223  -2.167 1.00 . A A .  52 ARG HD2  1 1 
       20 46666 1 1  52 ARG HD3  H  -9.892   5.646  -2.899 1.00 . A A .  52 ARG HD3  1 1 
       20 46667 1 1  52 ARG HE   H -10.222   4.719  -0.811 1.00 . A A .  52 ARG HE   1 1 
       20 46668 1 1  52 ARG HG2  H  -7.719   4.903  -1.822 1.00 . A A .  52 ARG HG2  1 1 
       20 46669 1 1  52 ARG HG3  H  -7.385   6.602  -1.519 1.00 . A A .  52 ARG HG3  1 1 
       20 46670 1 1  52 ARG HH11 H  -9.439   8.189  -0.392 1.00 . A A .  52 ARG HH11 1 1 
       20 46671 1 1  52 ARG HH12 H  -9.895   8.139   1.251 1.00 . A A .  52 ARG HH12 1 1 
       20 46672 1 1  52 ARG HH21 H -10.820   4.789   1.455 1.00 . A A .  52 ARG HH21 1 1 
       20 46673 1 1  52 ARG HH22 H -10.662   6.261   2.284 1.00 . A A .  52 ARG HH22 1 1 
       20 46674 1 1  52 ARG N    N  -6.716   7.277  -5.572 1.00 . A A .  52 ARG N    1 1 
       20 46675 1 1  52 ARG NE   N  -9.941   5.666  -0.806 1.00 . A A .  52 ARG NE   1 1 
       20 46676 1 1  52 ARG NH1  N  -9.777   7.646   0.384 1.00 . A A .  52 ARG NH1  1 1 
       20 46677 1 1  52 ARG NH2  N -10.547   5.763   1.421 1.00 . A A .  52 ARG NH2  1 1 
       20 46678 1 1  52 ARG O    O  -5.730   8.593  -3.240 1.00 . A A .  52 ARG O    1 1 
       20 46679 1 1  53 PHE C    C  -8.304  10.572  -1.051 1.00 . A A .  53 PHE C    1 1 
       20 46680 1 1  53 PHE CA   C  -7.437  10.559  -2.287 1.00 . A A .  53 PHE CA   1 1 
       20 46681 1 1  53 PHE CB   C  -7.617  11.874  -3.051 1.00 . A A .  53 PHE CB   1 1 
       20 46682 1 1  53 PHE CD1  C  -5.433  12.345  -4.167 1.00 . A A .  53 PHE CD1  1 1 
       20 46683 1 1  53 PHE CD2  C  -7.292  11.749  -5.533 1.00 . A A .  53 PHE CD2  1 1 
       20 46684 1 1  53 PHE CE1  C  -4.641  12.453  -5.285 1.00 . A A .  53 PHE CE1  1 1 
       20 46685 1 1  53 PHE CE2  C  -6.505  11.855  -6.655 1.00 . A A .  53 PHE CE2  1 1 
       20 46686 1 1  53 PHE CG   C  -6.765  11.995  -4.274 1.00 . A A .  53 PHE CG   1 1 
       20 46687 1 1  53 PHE CZ   C  -5.179  12.208  -6.533 1.00 . A A .  53 PHE CZ   1 1 
       20 46688 1 1  53 PHE H    H  -8.741   9.345  -3.391 1.00 . A A .  53 PHE H    1 1 
       20 46689 1 1  53 PHE HA   H  -6.399  10.449  -2.008 1.00 . A A .  53 PHE HA   1 1 
       20 46690 1 1  53 PHE HB2  H  -8.646  11.956  -3.364 1.00 . A A .  53 PHE HB2  1 1 
       20 46691 1 1  53 PHE HB3  H  -7.381  12.697  -2.391 1.00 . A A .  53 PHE HB3  1 1 
       20 46692 1 1  53 PHE HD1  H  -5.014  12.535  -3.192 1.00 . A A .  53 PHE HD1  1 1 
       20 46693 1 1  53 PHE HD2  H  -8.331  11.476  -5.632 1.00 . A A .  53 PHE HD2  1 1 
       20 46694 1 1  53 PHE HE1  H  -3.604  12.730  -5.181 1.00 . A A .  53 PHE HE1  1 1 
       20 46695 1 1  53 PHE HE2  H  -6.923  11.658  -7.632 1.00 . A A .  53 PHE HE2  1 1 
       20 46696 1 1  53 PHE HZ   H  -4.561  12.290  -7.415 1.00 . A A .  53 PHE HZ   1 1 
       20 46697 1 1  53 PHE N    N  -7.802   9.425  -3.116 1.00 . A A .  53 PHE N    1 1 
       20 46698 1 1  53 PHE O    O  -9.371   9.943  -1.036 1.00 . A A .  53 PHE O    1 1 
       20 46699 1 1  54 ARG C    C  -8.444  12.721   1.838 1.00 . A A .  54 ARG C    1 1 
       20 46700 1 1  54 ARG CA   C  -8.613  11.364   1.211 1.00 . A A .  54 ARG CA   1 1 
       20 46701 1 1  54 ARG CB   C  -8.281  10.189   2.192 1.00 . A A .  54 ARG CB   1 1 
       20 46702 1 1  54 ARG CD   C  -6.320  10.805   3.843 1.00 . A A .  54 ARG CD   1 1 
       20 46703 1 1  54 ARG CG   C  -6.806   9.960   2.640 1.00 . A A .  54 ARG CG   1 1 
       20 46704 1 1  54 ARG CZ   C  -5.421  13.068   4.321 1.00 . A A .  54 ARG CZ   1 1 
       20 46705 1 1  54 ARG H    H  -6.978  11.692  -0.068 1.00 . A A .  54 ARG H    1 1 
       20 46706 1 1  54 ARG HA   H  -9.652  11.272   0.926 1.00 . A A .  54 ARG HA   1 1 
       20 46707 1 1  54 ARG HB2  H  -8.849  10.331   3.098 1.00 . A A .  54 ARG HB2  1 1 
       20 46708 1 1  54 ARG HB3  H  -8.626   9.278   1.723 1.00 . A A .  54 ARG HB3  1 1 
       20 46709 1 1  54 ARG HD2  H  -7.064  10.744   4.623 1.00 . A A .  54 ARG HD2  1 1 
       20 46710 1 1  54 ARG HD3  H  -5.405  10.363   4.210 1.00 . A A .  54 ARG HD3  1 1 
       20 46711 1 1  54 ARG HE   H  -6.496  12.556   2.714 1.00 . A A .  54 ARG HE   1 1 
       20 46712 1 1  54 ARG HG2  H  -6.673   8.923   2.899 1.00 . A A .  54 ARG HG2  1 1 
       20 46713 1 1  54 ARG HG3  H  -6.175  10.173   1.790 1.00 . A A .  54 ARG HG3  1 1 
       20 46714 1 1  54 ARG HH11 H  -4.882  11.687   5.738 1.00 . A A .  54 ARG HH11 1 1 
       20 46715 1 1  54 ARG HH12 H  -4.316  13.262   6.038 1.00 . A A .  54 ARG HH12 1 1 
       20 46716 1 1  54 ARG HH21 H  -5.725  14.688   3.100 1.00 . A A .  54 ARG HH21 1 1 
       20 46717 1 1  54 ARG HH22 H  -4.822  15.023   4.495 1.00 . A A .  54 ARG HH22 1 1 
       20 46718 1 1  54 ARG N    N  -7.855  11.250  -0.016 1.00 . A A .  54 ARG N    1 1 
       20 46719 1 1  54 ARG NE   N  -6.097  12.217   3.549 1.00 . A A .  54 ARG NE   1 1 
       20 46720 1 1  54 ARG NH1  N  -4.837  12.646   5.440 1.00 . A A .  54 ARG NH1  1 1 
       20 46721 1 1  54 ARG NH2  N  -5.316  14.341   3.950 1.00 . A A .  54 ARG NH2  1 1 
       20 46722 1 1  54 ARG O    O  -7.429  13.378   1.593 1.00 . A A .  54 ARG O    1 1 
       20 46723 1 1  55 LEU C    C -10.875  14.560   3.910 1.00 . A A .  55 LEU C    1 1 
       20 46724 1 1  55 LEU CA   C  -9.457  14.383   3.400 1.00 . A A .  55 LEU CA   1 1 
       20 46725 1 1  55 LEU CB   C  -8.968  15.639   2.585 1.00 . A A .  55 LEU CB   1 1 
       20 46726 1 1  55 LEU CD1  C  -7.937  17.943   2.534 1.00 . A A .  55 LEU CD1  1 1 
       20 46727 1 1  55 LEU CD2  C -10.047  17.637   3.765 1.00 . A A .  55 LEU CD2  1 1 
       20 46728 1 1  55 LEU CG   C  -8.736  16.970   3.373 1.00 . A A .  55 LEU CG   1 1 
       20 46729 1 1  55 LEU H    H -10.261  12.592   2.665 1.00 . A A .  55 LEU H    1 1 
       20 46730 1 1  55 LEU HA   H  -8.820  14.209   4.255 1.00 . A A .  55 LEU HA   1 1 
       20 46731 1 1  55 LEU HB2  H  -8.037  15.376   2.104 1.00 . A A .  55 LEU HB2  1 1 
       20 46732 1 1  55 LEU HB3  H  -9.697  15.828   1.813 1.00 . A A .  55 LEU HB3  1 1 
       20 46733 1 1  55 LEU HD11 H  -6.976  17.508   2.295 1.00 . A A .  55 LEU HD11 1 1 
       20 46734 1 1  55 LEU HD12 H  -7.790  18.859   3.088 1.00 . A A .  55 LEU HD12 1 1 
       20 46735 1 1  55 LEU HD13 H  -8.474  18.154   1.622 1.00 . A A .  55 LEU HD13 1 1 
       20 46736 1 1  55 LEU HD21 H -10.611  17.868   2.872 1.00 . A A .  55 LEU HD21 1 1 
       20 46737 1 1  55 LEU HD22 H  -9.846  18.546   4.310 1.00 . A A .  55 LEU HD22 1 1 
       20 46738 1 1  55 LEU HD23 H -10.620  16.963   4.386 1.00 . A A .  55 LEU HD23 1 1 
       20 46739 1 1  55 LEU HG   H  -8.173  16.760   4.268 1.00 . A A .  55 LEU HG   1 1 
       20 46740 1 1  55 LEU N    N  -9.446  13.138   2.603 1.00 . A A .  55 LEU N    1 1 
       20 46741 1 1  55 LEU O    O -11.792  14.841   3.132 1.00 . A A .  55 LEU O    1 1 
       20 46742 1 1  56 LYS C    C -12.882  15.823   6.009 1.00 . A A .  56 LYS C    1 1 
       20 46743 1 1  56 LYS CA   C -12.381  14.405   5.788 1.00 . A A .  56 LYS CA   1 1 
       20 46744 1 1  56 LYS CB   C -12.408  13.614   7.093 1.00 . A A .  56 LYS CB   1 1 
       20 46745 1 1  56 LYS CD   C -12.119  11.356   8.201 1.00 . A A .  56 LYS CD   1 1 
       20 46746 1 1  56 LYS CE   C -13.585  11.196   8.581 1.00 . A A .  56 LYS CE   1 1 
       20 46747 1 1  56 LYS CG   C -11.961  12.173   6.928 1.00 . A A .  56 LYS CG   1 1 
       20 46748 1 1  56 LYS H    H -10.273  14.221   5.767 1.00 . A A .  56 LYS H    1 1 
       20 46749 1 1  56 LYS HA   H -13.045  13.921   5.088 1.00 . A A .  56 LYS HA   1 1 
       20 46750 1 1  56 LYS HB2  H -11.753  14.099   7.801 1.00 . A A .  56 LYS HB2  1 1 
       20 46751 1 1  56 LYS HB3  H -13.414  13.621   7.484 1.00 . A A .  56 LYS HB3  1 1 
       20 46752 1 1  56 LYS HD2  H -11.690  10.377   8.044 1.00 . A A .  56 LYS HD2  1 1 
       20 46753 1 1  56 LYS HD3  H -11.598  11.856   9.003 1.00 . A A .  56 LYS HD3  1 1 
       20 46754 1 1  56 LYS HE2  H -14.010  12.166   8.778 1.00 . A A .  56 LYS HE2  1 1 
       20 46755 1 1  56 LYS HE3  H -14.110  10.732   7.759 1.00 . A A .  56 LYS HE3  1 1 
       20 46756 1 1  56 LYS HG2  H -12.556  11.725   6.149 1.00 . A A .  56 LYS HG2  1 1 
       20 46757 1 1  56 LYS HG3  H -10.925  12.172   6.627 1.00 . A A .  56 LYS HG3  1 1 
       20 46758 1 1  56 LYS HZ1  H -14.764  10.247   9.995 1.00 . A A .  56 LYS HZ1  1 1 
       20 46759 1 1  56 LYS HZ2  H -13.311  10.811  10.619 1.00 . A A .  56 LYS HZ2  1 1 
       20 46760 1 1  56 LYS HZ3  H -13.339   9.420   9.674 1.00 . A A .  56 LYS HZ3  1 1 
       20 46761 1 1  56 LYS N    N -11.054  14.376   5.196 1.00 . A A .  56 LYS N    1 1 
       20 46762 1 1  56 LYS NZ   N -13.752  10.367   9.788 1.00 . A A .  56 LYS NZ   1 1 
       20 46763 1 1  56 LYS O    O -12.096  16.751   6.231 1.00 . A A .  56 LYS O    1 1 
       20 46764 1 1  57 GLY C    C -16.102  17.316   5.382 1.00 . A A .  57 GLY C    1 1 
       20 46765 1 1  57 GLY CA   C -14.796  17.256   6.126 1.00 . A A .  57 GLY CA   1 1 
       20 46766 1 1  57 GLY H    H -14.751  15.191   5.812 1.00 . A A .  57 GLY H    1 1 
       20 46767 1 1  57 GLY HA2  H -14.972  17.426   7.178 1.00 . A A .  57 GLY HA2  1 1 
       20 46768 1 1  57 GLY HA3  H -14.139  18.023   5.744 1.00 . A A .  57 GLY HA3  1 1 
       20 46769 1 1  57 GLY N    N -14.180  15.977   5.958 1.00 . A A .  57 GLY N    1 1 
       20 46770 1 1  57 GLY O    O -17.098  16.708   5.798 1.00 . A A .  57 GLY O    1 1 
       20 46771 1 1  58 ARG C    C -17.259  17.111   2.340 1.00 . A A .  58 ARG C    1 1 
       20 46772 1 1  58 ARG CA   C -17.302  18.125   3.468 1.00 . A A .  58 ARG CA   1 1 
       20 46773 1 1  58 ARG CB   C -17.490  19.591   2.935 1.00 . A A .  58 ARG CB   1 1 
       20 46774 1 1  58 ARG CD   C -16.557  19.525   0.540 1.00 . A A .  58 ARG CD   1 1 
       20 46775 1 1  58 ARG CG   C -16.424  20.129   1.942 1.00 . A A .  58 ARG CG   1 1 
       20 46776 1 1  58 ARG CZ   C -15.352  19.518  -1.638 1.00 . A A .  58 ARG CZ   1 1 
       20 46777 1 1  58 ARG H    H -15.270  18.442   3.995 1.00 . A A .  58 ARG H    1 1 
       20 46778 1 1  58 ARG HA   H -18.136  17.876   4.105 1.00 . A A .  58 ARG HA   1 1 
       20 46779 1 1  58 ARG HB2  H -18.447  19.651   2.440 1.00 . A A .  58 ARG HB2  1 1 
       20 46780 1 1  58 ARG HB3  H -17.517  20.252   3.790 1.00 . A A .  58 ARG HB3  1 1 
       20 46781 1 1  58 ARG HD2  H -16.513  18.450   0.622 1.00 . A A .  58 ARG HD2  1 1 
       20 46782 1 1  58 ARG HD3  H -17.517  19.808   0.139 1.00 . A A .  58 ARG HD3  1 1 
       20 46783 1 1  58 ARG HE   H -14.888  20.633   0.008 1.00 . A A .  58 ARG HE   1 1 
       20 46784 1 1  58 ARG HG2  H -16.545  21.198   1.856 1.00 . A A .  58 ARG HG2  1 1 
       20 46785 1 1  58 ARG HG3  H -15.444  19.907   2.334 1.00 . A A .  58 ARG HG3  1 1 
       20 46786 1 1  58 ARG HH11 H -17.010  18.295  -1.644 1.00 . A A .  58 ARG HH11 1 1 
       20 46787 1 1  58 ARG HH12 H -16.114  18.308  -3.091 1.00 . A A .  58 ARG HH12 1 1 
       20 46788 1 1  58 ARG HH21 H -13.661  20.615  -2.061 1.00 . A A .  58 ARG HH21 1 1 
       20 46789 1 1  58 ARG HH22 H -14.177  19.623  -3.323 1.00 . A A .  58 ARG HH22 1 1 
       20 46790 1 1  58 ARG N    N -16.106  18.009   4.275 1.00 . A A .  58 ARG N    1 1 
       20 46791 1 1  58 ARG NE   N -15.506  19.970  -0.377 1.00 . A A .  58 ARG NE   1 1 
       20 46792 1 1  58 ARG NH1  N -16.220  18.648  -2.154 1.00 . A A .  58 ARG NH1  1 1 
       20 46793 1 1  58 ARG NH2  N -14.349  19.946  -2.378 1.00 . A A .  58 ARG NH2  1 1 
       20 46794 1 1  58 ARG O    O -18.277  16.814   1.713 1.00 . A A .  58 ARG O    1 1 
       20 46795 1 1  59 LEU C    C -15.577  14.269   1.572 1.00 . A A .  59 LEU C    1 1 
       20 46796 1 1  59 LEU CA   C -15.874  15.652   1.023 1.00 . A A .  59 LEU CA   1 1 
       20 46797 1 1  59 LEU CB   C -14.782  16.159   0.045 1.00 . A A .  59 LEU CB   1 1 
       20 46798 1 1  59 LEU CD1  C -15.756  15.110  -2.017 1.00 . A A .  59 LEU CD1  1 1 
       20 46799 1 1  59 LEU CD2  C -13.443  15.943  -2.047 1.00 . A A .  59 LEU CD2  1 1 
       20 46800 1 1  59 LEU CG   C -14.498  15.297  -1.196 1.00 . A A .  59 LEU CG   1 1 
       20 46801 1 1  59 LEU H    H -15.321  16.786   2.680 1.00 . A A .  59 LEU H    1 1 
       20 46802 1 1  59 LEU HA   H -16.815  15.590   0.496 1.00 . A A .  59 LEU HA   1 1 
       20 46803 1 1  59 LEU HB2  H -15.103  17.122  -0.329 1.00 . A A .  59 LEU HB2  1 1 
       20 46804 1 1  59 LEU HB3  H -13.858  16.286   0.588 1.00 . A A .  59 LEU HB3  1 1 
       20 46805 1 1  59 LEU HD11 H -16.118  16.073  -2.344 1.00 . A A .  59 LEU HD11 1 1 
       20 46806 1 1  59 LEU HD12 H -16.518  14.628  -1.423 1.00 . A A .  59 LEU HD12 1 1 
       20 46807 1 1  59 LEU HD13 H -15.541  14.500  -2.883 1.00 . A A .  59 LEU HD13 1 1 
       20 46808 1 1  59 LEU HD21 H -12.536  16.077  -1.476 1.00 . A A .  59 LEU HD21 1 1 
       20 46809 1 1  59 LEU HD22 H -13.823  16.892  -2.396 1.00 . A A .  59 LEU HD22 1 1 
       20 46810 1 1  59 LEU HD23 H -13.257  15.301  -2.893 1.00 . A A .  59 LEU HD23 1 1 
       20 46811 1 1  59 LEU HG   H -14.139  14.327  -0.888 1.00 . A A .  59 LEU HG   1 1 
       20 46812 1 1  59 LEU N    N -16.085  16.571   2.101 1.00 . A A .  59 LEU N    1 1 
       20 46813 1 1  59 LEU O    O -15.285  14.102   2.767 1.00 . A A .  59 LEU O    1 1 
       20 46814 1 1  60 TYR C    C -14.512  11.271   0.329 1.00 . A A .  60 TYR C    1 1 
       20 46815 1 1  60 TYR CA   C -15.643  11.934   1.086 1.00 . A A .  60 TYR CA   1 1 
       20 46816 1 1  60 TYR CB   C -16.981  11.299   0.651 1.00 . A A .  60 TYR CB   1 1 
       20 46817 1 1  60 TYR CD1  C -18.806  11.867   2.302 1.00 . A A .  60 TYR CD1  1 1 
       20 46818 1 1  60 TYR CD2  C -18.719  13.087   0.255 1.00 . A A .  60 TYR CD2  1 1 
       20 46819 1 1  60 TYR CE1  C -19.905  12.606   2.692 1.00 . A A .  60 TYR CE1  1 1 
       20 46820 1 1  60 TYR CE2  C -19.813  13.825   0.636 1.00 . A A .  60 TYR CE2  1 1 
       20 46821 1 1  60 TYR CG   C -18.195  12.092   1.082 1.00 . A A .  60 TYR CG   1 1 
       20 46822 1 1  60 TYR CZ   C -20.402  13.583   1.854 1.00 . A A .  60 TYR CZ   1 1 
       20 46823 1 1  60 TYR H    H -15.746  13.505  -0.237 1.00 . A A .  60 TYR H    1 1 
       20 46824 1 1  60 TYR HA   H -15.538  11.823   2.154 1.00 . A A .  60 TYR HA   1 1 
       20 46825 1 1  60 TYR HB2  H -17.001  11.234  -0.426 1.00 . A A .  60 TYR HB2  1 1 
       20 46826 1 1  60 TYR HB3  H -17.066  10.304   1.061 1.00 . A A .  60 TYR HB3  1 1 
       20 46827 1 1  60 TYR HD1  H -18.410  11.100   2.949 1.00 . A A .  60 TYR HD1  1 1 
       20 46828 1 1  60 TYR HD2  H -18.246  13.274  -0.701 1.00 . A A .  60 TYR HD2  1 1 
       20 46829 1 1  60 TYR HE1  H -20.370  12.418   3.648 1.00 . A A .  60 TYR HE1  1 1 
       20 46830 1 1  60 TYR HE2  H -20.205  14.591  -0.017 1.00 . A A .  60 TYR HE2  1 1 
       20 46831 1 1  60 TYR HH   H -21.358  14.599   3.155 1.00 . A A .  60 TYR HH   1 1 
       20 46832 1 1  60 TYR N    N -15.681  13.304   0.719 1.00 . A A .  60 TYR N    1 1 
       20 46833 1 1  60 TYR O    O -13.981  11.867  -0.628 1.00 . A A .  60 TYR O    1 1 
       20 46834 1 1  60 TYR OH   O -21.492  14.323   2.240 1.00 . A A .  60 TYR OH   1 1 
       20 46835 1 1  61 PRO C    C -13.605   9.057  -1.404 1.00 . A A .  61 PRO C    1 1 
       20 46836 1 1  61 PRO CA   C -13.117   9.273   0.017 1.00 . A A .  61 PRO CA   1 1 
       20 46837 1 1  61 PRO CB   C -13.086   7.929   0.767 1.00 . A A .  61 PRO CB   1 1 
       20 46838 1 1  61 PRO CD   C -14.507   9.397   1.995 1.00 . A A .  61 PRO CD   1 1 
       20 46839 1 1  61 PRO CG   C -14.239   7.960   1.714 1.00 . A A .  61 PRO CG   1 1 
       20 46840 1 1  61 PRO HA   H -12.140   9.732   0.014 1.00 . A A .  61 PRO HA   1 1 
       20 46841 1 1  61 PRO HB2  H -13.185   7.128   0.048 1.00 . A A .  61 PRO HB2  1 1 
       20 46842 1 1  61 PRO HB3  H -12.144   7.827   1.286 1.00 . A A .  61 PRO HB3  1 1 
       20 46843 1 1  61 PRO HD2  H -15.554   9.559   2.204 1.00 . A A .  61 PRO HD2  1 1 
       20 46844 1 1  61 PRO HD3  H -13.902   9.736   2.822 1.00 . A A .  61 PRO HD3  1 1 
       20 46845 1 1  61 PRO HG2  H -15.103   7.502   1.259 1.00 . A A .  61 PRO HG2  1 1 
       20 46846 1 1  61 PRO HG3  H -13.980   7.441   2.624 1.00 . A A .  61 PRO HG3  1 1 
       20 46847 1 1  61 PRO N    N -14.091  10.063   0.753 1.00 . A A .  61 PRO N    1 1 
       20 46848 1 1  61 PRO O    O -14.632   8.420  -1.620 1.00 . A A .  61 PRO O    1 1 
       20 46849 1 1  62 CYS C    C -12.233   9.100  -4.668 1.00 . A A .  62 CYS C    1 1 
       20 46850 1 1  62 CYS CA   C -13.337   9.548  -3.717 1.00 . A A .  62 CYS CA   1 1 
       20 46851 1 1  62 CYS CB   C -13.917  10.917  -4.098 1.00 . A A .  62 CYS CB   1 1 
       20 46852 1 1  62 CYS H    H -12.047  10.047  -2.171 1.00 . A A .  62 CYS H    1 1 
       20 46853 1 1  62 CYS HA   H -14.137   8.826  -3.769 1.00 . A A .  62 CYS HA   1 1 
       20 46854 1 1  62 CYS HB2  H -14.198  10.956  -5.140 1.00 . A A .  62 CYS HB2  1 1 
       20 46855 1 1  62 CYS HB3  H -14.808  11.070  -3.506 1.00 . A A .  62 CYS HB3  1 1 
       20 46856 1 1  62 CYS HG   H -13.073  12.608  -2.484 1.00 . A A .  62 CYS HG   1 1 
       20 46857 1 1  62 CYS N    N -12.896   9.593  -2.357 1.00 . A A .  62 CYS N    1 1 
       20 46858 1 1  62 CYS O    O -11.031   9.141  -4.326 1.00 . A A .  62 CYS O    1 1 
       20 46859 1 1  62 CYS SG   S -12.811  12.301  -3.751 1.00 . A A .  62 CYS SG   1 1 
       20 46860 1 1  63 ILE C    C -11.935   9.102  -8.074 1.00 . A A .  63 ILE C    1 1 
       20 46861 1 1  63 ILE CA   C -11.760   8.192  -6.888 1.00 . A A .  63 ILE CA   1 1 
       20 46862 1 1  63 ILE CB   C -12.100   6.726  -7.336 1.00 . A A .  63 ILE CB   1 1 
       20 46863 1 1  63 ILE CD1  C -10.490   5.677  -5.666 1.00 . A A .  63 ILE CD1  1 1 
       20 46864 1 1  63 ILE CG1  C -11.905   5.740  -6.198 1.00 . A A .  63 ILE CG1  1 1 
       20 46865 1 1  63 ILE CG2  C -11.297   6.284  -8.557 1.00 . A A .  63 ILE CG2  1 1 
       20 46866 1 1  63 ILE H    H -13.610   8.592  -6.021 1.00 . A A .  63 ILE H    1 1 
       20 46867 1 1  63 ILE HA   H -10.737   8.227  -6.542 1.00 . A A .  63 ILE HA   1 1 
       20 46868 1 1  63 ILE HB   H -13.141   6.712  -7.623 1.00 . A A .  63 ILE HB   1 1 
       20 46869 1 1  63 ILE HD11 H -10.425   4.928  -4.890 1.00 . A A .  63 ILE HD11 1 1 
       20 46870 1 1  63 ILE HD12 H -10.223   6.637  -5.255 1.00 . A A .  63 ILE HD12 1 1 
       20 46871 1 1  63 ILE HD13 H  -9.819   5.424  -6.473 1.00 . A A .  63 ILE HD13 1 1 
       20 46872 1 1  63 ILE HG12 H -12.549   6.019  -5.379 1.00 . A A .  63 ILE HG12 1 1 
       20 46873 1 1  63 ILE HG13 H -12.177   4.753  -6.539 1.00 . A A .  63 ILE HG13 1 1 
       20 46874 1 1  63 ILE HG21 H -11.580   5.276  -8.822 1.00 . A A .  63 ILE HG21 1 1 
       20 46875 1 1  63 ILE HG22 H -10.245   6.311  -8.316 1.00 . A A .  63 ILE HG22 1 1 
       20 46876 1 1  63 ILE HG23 H -11.497   6.949  -9.384 1.00 . A A .  63 ILE HG23 1 1 
       20 46877 1 1  63 ILE N    N -12.650   8.636  -5.834 1.00 . A A .  63 ILE N    1 1 
       20 46878 1 1  63 ILE O    O -13.042   9.557  -8.343 1.00 . A A .  63 ILE O    1 1 
       20 46879 1 1  64 VAL C    C  -9.814   9.606 -10.886 1.00 . A A .  64 VAL C    1 1 
       20 46880 1 1  64 VAL CA   C -10.895  10.166  -9.972 1.00 . A A .  64 VAL CA   1 1 
       20 46881 1 1  64 VAL CB   C -10.632  11.703  -9.755 1.00 . A A .  64 VAL CB   1 1 
       20 46882 1 1  64 VAL CG1  C -11.708  12.343  -8.904 1.00 . A A .  64 VAL CG1  1 1 
       20 46883 1 1  64 VAL CG2  C  -9.256  11.947  -9.135 1.00 . A A .  64 VAL CG2  1 1 
       20 46884 1 1  64 VAL H    H  -9.985   9.112  -8.410 1.00 . A A .  64 VAL H    1 1 
       20 46885 1 1  64 VAL HA   H -11.875  10.013 -10.421 1.00 . A A .  64 VAL HA   1 1 
       20 46886 1 1  64 VAL HB   H -10.653  12.184 -10.721 1.00 . A A .  64 VAL HB   1 1 
       20 46887 1 1  64 VAL HG11 H -11.501  13.397  -8.795 1.00 . A A .  64 VAL HG11 1 1 
       20 46888 1 1  64 VAL HG12 H -11.728  11.869  -7.933 1.00 . A A .  64 VAL HG12 1 1 
       20 46889 1 1  64 VAL HG13 H -12.661  12.211  -9.394 1.00 . A A .  64 VAL HG13 1 1 
       20 46890 1 1  64 VAL HG21 H  -9.106  13.008  -8.997 1.00 . A A .  64 VAL HG21 1 1 
       20 46891 1 1  64 VAL HG22 H  -8.495  11.559  -9.795 1.00 . A A .  64 VAL HG22 1 1 
       20 46892 1 1  64 VAL HG23 H  -9.197  11.444  -8.182 1.00 . A A .  64 VAL HG23 1 1 
       20 46893 1 1  64 VAL N    N -10.862   9.404  -8.740 1.00 . A A .  64 VAL N    1 1 
       20 46894 1 1  64 VAL O    O  -8.852   8.985 -10.392 1.00 . A A .  64 VAL O    1 1 
       20 46895 1 1  65 PRO C    C  -7.608   9.994 -12.997 1.00 . A A .  65 PRO C    1 1 
       20 46896 1 1  65 PRO CA   C  -8.961   9.290 -13.163 1.00 . A A .  65 PRO CA   1 1 
       20 46897 1 1  65 PRO CB   C  -9.573   9.605 -14.530 1.00 . A A .  65 PRO CB   1 1 
       20 46898 1 1  65 PRO CD   C -11.129  10.352 -12.876 1.00 . A A .  65 PRO CD   1 1 
       20 46899 1 1  65 PRO CG   C -10.639  10.607 -14.263 1.00 . A A .  65 PRO CG   1 1 
       20 46900 1 1  65 PRO HA   H  -8.809   8.223 -13.070 1.00 . A A .  65 PRO HA   1 1 
       20 46901 1 1  65 PRO HB2  H  -8.807  10.007 -15.176 1.00 . A A .  65 PRO HB2  1 1 
       20 46902 1 1  65 PRO HB3  H  -9.979   8.704 -14.965 1.00 . A A .  65 PRO HB3  1 1 
       20 46903 1 1  65 PRO HD2  H -11.420  11.277 -12.400 1.00 . A A .  65 PRO HD2  1 1 
       20 46904 1 1  65 PRO HD3  H -11.958   9.661 -12.891 1.00 . A A .  65 PRO HD3  1 1 
       20 46905 1 1  65 PRO HG2  H -10.229  11.603 -14.328 1.00 . A A .  65 PRO HG2  1 1 
       20 46906 1 1  65 PRO HG3  H -11.445  10.486 -14.972 1.00 . A A .  65 PRO HG3  1 1 
       20 46907 1 1  65 PRO N    N  -9.962   9.755 -12.206 1.00 . A A .  65 PRO N    1 1 
       20 46908 1 1  65 PRO O    O  -7.539  11.213 -12.802 1.00 . A A .  65 PRO O    1 1 
       20 46909 1 1  66 SER C    C  -4.440   9.290 -14.158 1.00 . A A .  66 SER C    1 1 
       20 46910 1 1  66 SER CA   C  -5.219   9.734 -12.944 1.00 . A A .  66 SER CA   1 1 
       20 46911 1 1  66 SER CB   C  -4.538   9.215 -11.672 1.00 . A A .  66 SER CB   1 1 
       20 46912 1 1  66 SER H    H  -6.679   8.260 -13.213 1.00 . A A .  66 SER H    1 1 
       20 46913 1 1  66 SER HA   H  -5.266  10.812 -12.914 1.00 . A A .  66 SER HA   1 1 
       20 46914 1 1  66 SER HB2  H  -5.143   9.423 -10.804 1.00 . A A .  66 SER HB2  1 1 
       20 46915 1 1  66 SER HB3  H  -4.413   8.145 -11.758 1.00 . A A .  66 SER HB3  1 1 
       20 46916 1 1  66 SER HG   H  -3.333  10.519 -10.854 1.00 . A A .  66 SER HG   1 1 
       20 46917 1 1  66 SER N    N  -6.554   9.222 -13.056 1.00 . A A .  66 SER N    1 1 
       20 46918 1 1  66 SER O    O  -4.664   8.187 -14.674 1.00 . A A .  66 SER O    1 1 
       20 46919 1 1  66 SER OG   O  -3.252   9.801 -11.497 1.00 . A A .  66 SER OG   1 1 
       20 46920 1 1  67 GLU C    C  -1.657   8.816 -15.357 1.00 . A A .  67 GLU C    1 1 
       20 46921 1 1  67 GLU CA   C  -2.742   9.811 -15.765 1.00 . A A .  67 GLU CA   1 1 
       20 46922 1 1  67 GLU CB   C  -2.150  11.083 -16.364 1.00 . A A .  67 GLU CB   1 1 
       20 46923 1 1  67 GLU CD   C  -0.716  12.150 -18.112 1.00 . A A .  67 GLU CD   1 1 
       20 46924 1 1  67 GLU CG   C  -1.300  10.867 -17.599 1.00 . A A .  67 GLU CG   1 1 
       20 46925 1 1  67 GLU H    H  -3.465  11.002 -14.188 1.00 . A A .  67 GLU H    1 1 
       20 46926 1 1  67 GLU HA   H  -3.369   9.327 -16.497 1.00 . A A .  67 GLU HA   1 1 
       20 46927 1 1  67 GLU HB2  H  -2.956  11.750 -16.627 1.00 . A A .  67 GLU HB2  1 1 
       20 46928 1 1  67 GLU HB3  H  -1.541  11.562 -15.611 1.00 . A A .  67 GLU HB3  1 1 
       20 46929 1 1  67 GLU HG2  H  -0.498  10.183 -17.371 1.00 . A A .  67 GLU HG2  1 1 
       20 46930 1 1  67 GLU HG3  H  -1.923  10.440 -18.371 1.00 . A A .  67 GLU HG3  1 1 
       20 46931 1 1  67 GLU N    N  -3.562  10.134 -14.632 1.00 . A A .  67 GLU N    1 1 
       20 46932 1 1  67 GLU O    O  -1.328   7.899 -16.109 1.00 . A A .  67 GLU O    1 1 
       20 46933 1 1  67 GLU OE1  O   0.285  12.638 -17.530 1.00 . A A .  67 GLU OE1  1 1 
       20 46934 1 1  67 GLU OE2  O  -1.229  12.685 -19.107 1.00 . A A .  67 GLU OE2  1 1 
       20 46935 1 1  68 LYS C    C  -0.488   7.616 -12.257 1.00 . A A .  68 LYS C    1 1 
       20 46936 1 1  68 LYS CA   C  -0.125   8.044 -13.649 1.00 . A A .  68 LYS CA   1 1 
       20 46937 1 1  68 LYS CB   C   1.347   8.581 -13.646 1.00 . A A .  68 LYS CB   1 1 
       20 46938 1 1  68 LYS CD   C   1.347  10.372 -15.443 1.00 . A A .  68 LYS CD   1 1 
       20 46939 1 1  68 LYS CE   C   1.760  11.524 -14.531 1.00 . A A .  68 LYS CE   1 1 
       20 46940 1 1  68 LYS CG   C   1.928   9.043 -14.988 1.00 . A A .  68 LYS CG   1 1 
       20 46941 1 1  68 LYS H    H  -1.415   9.716 -13.574 1.00 . A A .  68 LYS H    1 1 
       20 46942 1 1  68 LYS HA   H  -0.178   7.169 -14.281 1.00 . A A .  68 LYS HA   1 1 
       20 46943 1 1  68 LYS HB2  H   1.405   9.407 -12.956 1.00 . A A .  68 LYS HB2  1 1 
       20 46944 1 1  68 LYS HB3  H   1.976   7.791 -13.260 1.00 . A A .  68 LYS HB3  1 1 
       20 46945 1 1  68 LYS HD2  H   1.677  10.582 -16.448 1.00 . A A .  68 LYS HD2  1 1 
       20 46946 1 1  68 LYS HD3  H   0.270  10.286 -15.428 1.00 . A A .  68 LYS HD3  1 1 
       20 46947 1 1  68 LYS HE2  H   1.477  11.301 -13.513 1.00 . A A .  68 LYS HE2  1 1 
       20 46948 1 1  68 LYS HE3  H   2.832  11.643 -14.582 1.00 . A A .  68 LYS HE3  1 1 
       20 46949 1 1  68 LYS HG2  H   2.997   9.154 -14.885 1.00 . A A .  68 LYS HG2  1 1 
       20 46950 1 1  68 LYS HG3  H   1.718   8.291 -15.733 1.00 . A A .  68 LYS HG3  1 1 
       20 46951 1 1  68 LYS HZ1  H   0.098  12.786 -14.722 1.00 . A A .  68 LYS HZ1  1 1 
       20 46952 1 1  68 LYS HZ2  H   1.181  12.938 -15.958 1.00 . A A .  68 LYS HZ2  1 1 
       20 46953 1 1  68 LYS HZ3  H   1.542  13.614 -14.435 1.00 . A A .  68 LYS HZ3  1 1 
       20 46954 1 1  68 LYS N    N  -1.123   8.975 -14.152 1.00 . A A .  68 LYS N    1 1 
       20 46955 1 1  68 LYS NZ   N   1.117  12.800 -14.925 1.00 . A A .  68 LYS NZ   1 1 
       20 46956 1 1  68 LYS O    O   0.053   8.131 -11.279 1.00 . A A .  68 LYS O    1 1 
       20 46957 1 1  69 GLY C    C  -2.684   5.071 -10.981 1.00 . A A .  69 GLY C    1 1 
       20 46958 1 1  69 GLY CA   C  -1.805   6.259 -10.873 1.00 . A A .  69 GLY CA   1 1 
       20 46959 1 1  69 GLY H    H  -1.980   6.491 -12.935 1.00 . A A .  69 GLY H    1 1 
       20 46960 1 1  69 GLY HA2  H  -0.904   5.989 -10.342 1.00 . A A .  69 GLY HA2  1 1 
       20 46961 1 1  69 GLY HA3  H  -2.322   7.027 -10.318 1.00 . A A .  69 GLY HA3  1 1 
       20 46962 1 1  69 GLY N    N  -1.455   6.768 -12.152 1.00 . A A .  69 GLY N    1 1 
       20 46963 1 1  69 GLY O    O  -3.334   4.860 -12.019 1.00 . A A .  69 GLY O    1 1 
       20 46964 1 1  70 GLU C    C  -3.926   2.982  -8.415 1.00 . A A .  70 GLU C    1 1 
       20 46965 1 1  70 GLU CA   C  -3.562   3.172  -9.870 1.00 . A A .  70 GLU CA   1 1 
       20 46966 1 1  70 GLU CB   C  -2.969   1.884 -10.516 1.00 . A A .  70 GLU CB   1 1 
       20 46967 1 1  70 GLU CD   C  -0.619   1.870  -9.479 1.00 . A A .  70 GLU CD   1 1 
       20 46968 1 1  70 GLU CG   C  -1.867   1.120  -9.772 1.00 . A A .  70 GLU CG   1 1 
       20 46969 1 1  70 GLU H    H  -2.121   4.454  -9.185 1.00 . A A .  70 GLU H    1 1 
       20 46970 1 1  70 GLU HA   H  -4.470   3.449 -10.386 1.00 . A A .  70 GLU HA   1 1 
       20 46971 1 1  70 GLU HB2  H  -3.777   1.182 -10.652 1.00 . A A .  70 GLU HB2  1 1 
       20 46972 1 1  70 GLU HB3  H  -2.591   2.154 -11.491 1.00 . A A .  70 GLU HB3  1 1 
       20 46973 1 1  70 GLU HG2  H  -2.266   0.792  -8.824 1.00 . A A .  70 GLU HG2  1 1 
       20 46974 1 1  70 GLU HG3  H  -1.623   0.245 -10.358 1.00 . A A .  70 GLU HG3  1 1 
       20 46975 1 1  70 GLU N    N  -2.698   4.284  -9.954 1.00 . A A .  70 GLU N    1 1 
       20 46976 1 1  70 GLU O    O  -3.143   3.320  -7.525 1.00 . A A .  70 GLU O    1 1 
       20 46977 1 1  70 GLU OE1  O  -0.037   2.474 -10.396 1.00 . A A .  70 GLU OE1  1 1 
       20 46978 1 1  70 GLU OE2  O  -0.164   1.795  -8.322 1.00 . A A .  70 GLU OE2  1 1 
       20 46979 1 1  71 VAL C    C  -5.632   0.880  -6.473 1.00 . A A .  71 VAL C    1 1 
       20 46980 1 1  71 VAL CA   C  -5.572   2.321  -6.824 1.00 . A A .  71 VAL CA   1 1 
       20 46981 1 1  71 VAL CB   C  -6.999   2.912  -6.672 1.00 . A A .  71 VAL CB   1 1 
       20 46982 1 1  71 VAL CG1  C  -7.488   2.812  -5.230 1.00 . A A .  71 VAL CG1  1 1 
       20 46983 1 1  71 VAL CG2  C  -7.038   4.340  -7.145 1.00 . A A .  71 VAL CG2  1 1 
       20 46984 1 1  71 VAL H    H  -5.626   2.155  -8.927 1.00 . A A .  71 VAL H    1 1 
       20 46985 1 1  71 VAL HA   H  -4.912   2.845  -6.150 1.00 . A A .  71 VAL HA   1 1 
       20 46986 1 1  71 VAL HB   H  -7.669   2.328  -7.287 1.00 . A A .  71 VAL HB   1 1 
       20 46987 1 1  71 VAL HG11 H  -7.508   1.777  -4.926 1.00 . A A .  71 VAL HG11 1 1 
       20 46988 1 1  71 VAL HG12 H  -8.484   3.227  -5.157 1.00 . A A .  71 VAL HG12 1 1 
       20 46989 1 1  71 VAL HG13 H  -6.819   3.365  -4.588 1.00 . A A .  71 VAL HG13 1 1 
       20 46990 1 1  71 VAL HG21 H  -6.734   4.388  -8.180 1.00 . A A .  71 VAL HG21 1 1 
       20 46991 1 1  71 VAL HG22 H  -6.373   4.953  -6.552 1.00 . A A .  71 VAL HG22 1 1 
       20 46992 1 1  71 VAL HG23 H  -8.041   4.729  -7.059 1.00 . A A .  71 VAL HG23 1 1 
       20 46993 1 1  71 VAL N    N  -5.083   2.459  -8.168 1.00 . A A .  71 VAL N    1 1 
       20 46994 1 1  71 VAL O    O  -6.191   0.081  -7.202 1.00 . A A .  71 VAL O    1 1 
       20 46995 1 1  72 HIS C    C  -6.125  -0.909  -3.902 1.00 . A A .  72 HIS C    1 1 
       20 46996 1 1  72 HIS CA   C  -5.058  -0.807  -4.938 1.00 . A A .  72 HIS CA   1 1 
       20 46997 1 1  72 HIS CB   C  -3.691  -1.211  -4.368 1.00 . A A .  72 HIS CB   1 1 
       20 46998 1 1  72 HIS CD2  C  -2.026   0.065  -5.905 1.00 . A A .  72 HIS CD2  1 1 
       20 46999 1 1  72 HIS CE1  C  -0.920  -1.645  -6.683 1.00 . A A .  72 HIS CE1  1 1 
       20 47000 1 1  72 HIS CG   C  -2.563  -1.056  -5.351 1.00 . A A .  72 HIS CG   1 1 
       20 47001 1 1  72 HIS H    H  -4.608   1.228  -4.835 1.00 . A A .  72 HIS H    1 1 
       20 47002 1 1  72 HIS HA   H  -5.306  -1.442  -5.776 1.00 . A A .  72 HIS HA   1 1 
       20 47003 1 1  72 HIS HB2  H  -3.472  -0.598  -3.508 1.00 . A A .  72 HIS HB2  1 1 
       20 47004 1 1  72 HIS HB3  H  -3.737  -2.247  -4.069 1.00 . A A .  72 HIS HB3  1 1 
       20 47005 1 1  72 HIS HD1  H  -1.988  -3.075  -5.673 1.00 . A A .  72 HIS HD1  1 1 
       20 47006 1 1  72 HIS HD2  H  -2.363   1.080  -5.746 1.00 . A A .  72 HIS HD2  1 1 
       20 47007 1 1  72 HIS HE1  H  -0.205  -2.241  -7.233 1.00 . A A .  72 HIS HE1  1 1 
       20 47008 1 1  72 HIS HE2  H  -0.603   0.297  -7.384 1.00 . A A .  72 HIS HE2  1 1 
       20 47009 1 1  72 HIS N    N  -5.042   0.543  -5.384 1.00 . A A .  72 HIS N    1 1 
       20 47010 1 1  72 HIS ND1  N  -1.843  -2.111  -5.864 1.00 . A A .  72 HIS ND1  1 1 
       20 47011 1 1  72 HIS NE2  N  -1.011  -0.322  -6.722 1.00 . A A .  72 HIS NE2  1 1 
       20 47012 1 1  72 HIS O    O  -6.047  -0.262  -2.864 1.00 . A A .  72 HIS O    1 1 
       20 47013 1 1  73 GLY C    C  -8.823  -3.143  -3.436 1.00 . A A .  73 GLY C    1 1 
       20 47014 1 1  73 GLY CA   C  -8.219  -1.796  -3.311 1.00 . A A .  73 GLY CA   1 1 
       20 47015 1 1  73 GLY H    H  -7.135  -2.189  -5.029 1.00 . A A .  73 GLY H    1 1 
       20 47016 1 1  73 GLY HA2  H  -7.879  -1.647  -2.297 1.00 . A A .  73 GLY HA2  1 1 
       20 47017 1 1  73 GLY HA3  H  -8.965  -1.055  -3.555 1.00 . A A .  73 GLY HA3  1 1 
       20 47018 1 1  73 GLY N    N  -7.123  -1.668  -4.191 1.00 . A A .  73 GLY N    1 1 
       20 47019 1 1  73 GLY O    O  -8.129  -4.113  -3.756 1.00 . A A .  73 GLY O    1 1 
       20 47020 1 1  74 LYS C    C -11.983  -4.472  -4.129 1.00 . A A .  74 LYS C    1 1 
       20 47021 1 1  74 LYS CA   C -10.770  -4.493  -3.243 1.00 . A A .  74 LYS CA   1 1 
       20 47022 1 1  74 LYS CB   C -11.158  -4.989  -1.844 1.00 . A A .  74 LYS CB   1 1 
       20 47023 1 1  74 LYS CD   C  -8.865  -4.895  -0.757 1.00 . A A .  74 LYS CD   1 1 
       20 47024 1 1  74 LYS CE   C  -7.901  -5.585   0.195 1.00 . A A .  74 LYS CE   1 1 
       20 47025 1 1  74 LYS CG   C -10.075  -5.727  -1.027 1.00 . A A .  74 LYS CG   1 1 
       20 47026 1 1  74 LYS H    H -10.615  -2.421  -3.034 1.00 . A A .  74 LYS H    1 1 
       20 47027 1 1  74 LYS HA   H -10.074  -5.208  -3.658 1.00 . A A .  74 LYS HA   1 1 
       20 47028 1 1  74 LYS HB2  H -11.472  -4.134  -1.263 1.00 . A A .  74 LYS HB2  1 1 
       20 47029 1 1  74 LYS HB3  H -12.007  -5.646  -1.957 1.00 . A A .  74 LYS HB3  1 1 
       20 47030 1 1  74 LYS HD2  H  -8.376  -4.727  -1.706 1.00 . A A .  74 LYS HD2  1 1 
       20 47031 1 1  74 LYS HD3  H  -9.215  -3.960  -0.365 1.00 . A A .  74 LYS HD3  1 1 
       20 47032 1 1  74 LYS HE2  H  -7.619  -6.532  -0.240 1.00 . A A .  74 LYS HE2  1 1 
       20 47033 1 1  74 LYS HE3  H  -7.026  -4.965   0.315 1.00 . A A .  74 LYS HE3  1 1 
       20 47034 1 1  74 LYS HG2  H -10.500  -6.021  -0.079 1.00 . A A .  74 LYS HG2  1 1 
       20 47035 1 1  74 LYS HG3  H  -9.787  -6.616  -1.568 1.00 . A A .  74 LYS HG3  1 1 
       20 47036 1 1  74 LYS HZ1  H  -9.335  -6.463   1.473 1.00 . A A .  74 LYS HZ1  1 1 
       20 47037 1 1  74 LYS HZ2  H  -8.757  -4.964   2.020 1.00 . A A .  74 LYS HZ2  1 1 
       20 47038 1 1  74 LYS HZ3  H  -7.796  -6.317   2.129 1.00 . A A .  74 LYS HZ3  1 1 
       20 47039 1 1  74 LYS N    N -10.089  -3.230  -3.208 1.00 . A A .  74 LYS N    1 1 
       20 47040 1 1  74 LYS NZ   N  -8.502  -5.845   1.527 1.00 . A A .  74 LYS NZ   1 1 
       20 47041 1 1  74 LYS O    O -12.570  -3.431  -4.390 1.00 . A A .  74 LYS O    1 1 
       20 47042 1 1  75 VAL C    C -14.527  -6.710  -4.692 1.00 . A A .  75 VAL C    1 1 
       20 47043 1 1  75 VAL CA   C -13.492  -5.852  -5.406 1.00 . A A .  75 VAL CA   1 1 
       20 47044 1 1  75 VAL CB   C -13.112  -6.521  -6.757 1.00 . A A .  75 VAL CB   1 1 
       20 47045 1 1  75 VAL CG1  C -14.338  -7.102  -7.467 1.00 . A A .  75 VAL CG1  1 1 
       20 47046 1 1  75 VAL CG2  C -12.407  -5.525  -7.655 1.00 . A A .  75 VAL CG2  1 1 
       20 47047 1 1  75 VAL H    H -11.703  -6.360  -4.373 1.00 . A A .  75 VAL H    1 1 
       20 47048 1 1  75 VAL HA   H -13.932  -4.891  -5.620 1.00 . A A .  75 VAL HA   1 1 
       20 47049 1 1  75 VAL HB   H -12.426  -7.326  -6.546 1.00 . A A .  75 VAL HB   1 1 
       20 47050 1 1  75 VAL HG11 H -14.045  -7.545  -8.407 1.00 . A A .  75 VAL HG11 1 1 
       20 47051 1 1  75 VAL HG12 H -15.077  -6.331  -7.623 1.00 . A A .  75 VAL HG12 1 1 
       20 47052 1 1  75 VAL HG13 H -14.748  -7.874  -6.821 1.00 . A A .  75 VAL HG13 1 1 
       20 47053 1 1  75 VAL HG21 H -13.054  -4.686  -7.856 1.00 . A A .  75 VAL HG21 1 1 
       20 47054 1 1  75 VAL HG22 H -12.129  -6.007  -8.580 1.00 . A A .  75 VAL HG22 1 1 
       20 47055 1 1  75 VAL HG23 H -11.507  -5.175  -7.168 1.00 . A A .  75 VAL HG23 1 1 
       20 47056 1 1  75 VAL N    N -12.320  -5.624  -4.591 1.00 . A A .  75 VAL N    1 1 
       20 47057 1 1  75 VAL O    O -14.192  -7.744  -4.121 1.00 . A A .  75 VAL O    1 1 
       20 47058 1 1  76 LEU C    C -17.507  -7.728  -5.443 1.00 . A A .  76 LEU C    1 1 
       20 47059 1 1  76 LEU CA   C -16.904  -7.013  -4.256 1.00 . A A .  76 LEU CA   1 1 
       20 47060 1 1  76 LEU CB   C -17.985  -6.088  -3.668 1.00 . A A .  76 LEU CB   1 1 
       20 47061 1 1  76 LEU CD1  C -18.807  -4.413  -2.014 1.00 . A A .  76 LEU CD1  1 1 
       20 47062 1 1  76 LEU CD2  C -17.095  -6.093  -1.331 1.00 . A A .  76 LEU CD2  1 1 
       20 47063 1 1  76 LEU CG   C -17.610  -5.236  -2.465 1.00 . A A .  76 LEU CG   1 1 
       20 47064 1 1  76 LEU H    H -15.932  -5.378  -5.143 1.00 . A A .  76 LEU H    1 1 
       20 47065 1 1  76 LEU HA   H -16.580  -7.724  -3.512 1.00 . A A .  76 LEU HA   1 1 
       20 47066 1 1  76 LEU HB2  H -18.298  -5.415  -4.453 1.00 . A A .  76 LEU HB2  1 1 
       20 47067 1 1  76 LEU HB3  H -18.835  -6.696  -3.399 1.00 . A A .  76 LEU HB3  1 1 
       20 47068 1 1  76 LEU HD11 H -18.527  -3.816  -1.160 1.00 . A A .  76 LEU HD11 1 1 
       20 47069 1 1  76 LEU HD12 H -19.616  -5.075  -1.741 1.00 . A A .  76 LEU HD12 1 1 
       20 47070 1 1  76 LEU HD13 H -19.124  -3.765  -2.817 1.00 . A A .  76 LEU HD13 1 1 
       20 47071 1 1  76 LEU HD21 H -16.205  -6.597  -1.675 1.00 . A A .  76 LEU HD21 1 1 
       20 47072 1 1  76 LEU HD22 H -17.842  -6.823  -1.058 1.00 . A A .  76 LEU HD22 1 1 
       20 47073 1 1  76 LEU HD23 H -16.854  -5.473  -0.481 1.00 . A A .  76 LEU HD23 1 1 
       20 47074 1 1  76 LEU HG   H -16.830  -4.551  -2.761 1.00 . A A .  76 LEU HG   1 1 
       20 47075 1 1  76 LEU N    N -15.769  -6.261  -4.741 1.00 . A A .  76 LEU N    1 1 
       20 47076 1 1  76 LEU O    O -17.854  -7.090  -6.445 1.00 . A A .  76 LEU O    1 1 
       20 47077 1 1  77 MET C    C -19.288 -10.672  -5.946 1.00 . A A .  77 MET C    1 1 
       20 47078 1 1  77 MET CA   C -18.185  -9.777  -6.442 1.00 . A A .  77 MET CA   1 1 
       20 47079 1 1  77 MET CB   C -17.108 -10.552  -7.184 1.00 . A A .  77 MET CB   1 1 
       20 47080 1 1  77 MET CE   C -14.023 -10.950  -7.847 1.00 . A A .  77 MET CE   1 1 
       20 47081 1 1  77 MET CG   C -16.267 -11.466  -6.331 1.00 . A A .  77 MET CG   1 1 
       20 47082 1 1  77 MET H    H -17.294  -9.479  -4.558 1.00 . A A .  77 MET H    1 1 
       20 47083 1 1  77 MET HA   H -18.628  -9.067  -7.126 1.00 . A A .  77 MET HA   1 1 
       20 47084 1 1  77 MET HB2  H -17.576 -11.148  -7.955 1.00 . A A .  77 MET HB2  1 1 
       20 47085 1 1  77 MET HB3  H -16.457  -9.828  -7.647 1.00 . A A .  77 MET HB3  1 1 
       20 47086 1 1  77 MET HE1  H -13.223 -11.303  -8.479 1.00 . A A .  77 MET HE1  1 1 
       20 47087 1 1  77 MET HE2  H -13.604 -10.449  -6.985 1.00 . A A .  77 MET HE2  1 1 
       20 47088 1 1  77 MET HE3  H -14.643 -10.253  -8.392 1.00 . A A .  77 MET HE3  1 1 
       20 47089 1 1  77 MET HG2  H -15.769 -10.789  -5.650 1.00 . A A .  77 MET HG2  1 1 
       20 47090 1 1  77 MET HG3  H -16.889 -12.170  -5.799 1.00 . A A .  77 MET HG3  1 1 
       20 47091 1 1  77 MET N    N -17.613  -9.011  -5.364 1.00 . A A .  77 MET N    1 1 
       20 47092 1 1  77 MET O    O -19.231 -11.171  -4.816 1.00 . A A .  77 MET O    1 1 
       20 47093 1 1  77 MET SD   S -15.003 -12.332  -7.287 1.00 . A A .  77 MET SD   1 1 
       20 47094 1 1  78 GLY C    C -22.523 -10.740  -5.802 1.00 . A A .  78 GLY C    1 1 
       20 47095 1 1  78 GLY CA   C -21.420 -11.638  -6.331 1.00 . A A .  78 GLY CA   1 1 
       20 47096 1 1  78 GLY H    H -20.267 -10.563  -7.706 1.00 . A A .  78 GLY H    1 1 
       20 47097 1 1  78 GLY HA2  H -21.793 -12.227  -7.154 1.00 . A A .  78 GLY HA2  1 1 
       20 47098 1 1  78 GLY HA3  H -21.103 -12.300  -5.539 1.00 . A A .  78 GLY HA3  1 1 
       20 47099 1 1  78 GLY N    N -20.290 -10.881  -6.771 1.00 . A A .  78 GLY N    1 1 
       20 47100 1 1  78 GLY O    O -23.333 -11.156  -4.962 1.00 . A A .  78 GLY O    1 1 
       20 47101 1 1  79 VAL C    C -24.763  -8.604  -6.837 1.00 . A A .  79 VAL C    1 1 
       20 47102 1 1  79 VAL CA   C -23.589  -8.575  -5.839 1.00 . A A .  79 VAL CA   1 1 
       20 47103 1 1  79 VAL CB   C -23.035  -7.111  -5.639 1.00 . A A .  79 VAL CB   1 1 
       20 47104 1 1  79 VAL CG1  C -22.618  -6.447  -6.932 1.00 . A A .  79 VAL CG1  1 1 
       20 47105 1 1  79 VAL CG2  C -24.004  -6.246  -4.875 1.00 . A A .  79 VAL CG2  1 1 
       20 47106 1 1  79 VAL H    H -21.880  -9.213  -6.922 1.00 . A A .  79 VAL H    1 1 
       20 47107 1 1  79 VAL HA   H -23.959  -8.950  -4.895 1.00 . A A .  79 VAL HA   1 1 
       20 47108 1 1  79 VAL HB   H -22.127  -7.183  -5.065 1.00 . A A .  79 VAL HB   1 1 
       20 47109 1 1  79 VAL HG11 H -21.852  -7.035  -7.418 1.00 . A A .  79 VAL HG11 1 1 
       20 47110 1 1  79 VAL HG12 H -22.241  -5.457  -6.725 1.00 . A A .  79 VAL HG12 1 1 
       20 47111 1 1  79 VAL HG13 H -23.485  -6.379  -7.574 1.00 . A A .  79 VAL HG13 1 1 
       20 47112 1 1  79 VAL HG21 H -24.925  -6.187  -5.433 1.00 . A A .  79 VAL HG21 1 1 
       20 47113 1 1  79 VAL HG22 H -23.588  -5.257  -4.754 1.00 . A A .  79 VAL HG22 1 1 
       20 47114 1 1  79 VAL HG23 H -24.198  -6.682  -3.907 1.00 . A A .  79 VAL HG23 1 1 
       20 47115 1 1  79 VAL N    N -22.558  -9.500  -6.273 1.00 . A A .  79 VAL N    1 1 
       20 47116 1 1  79 VAL O    O -24.557  -8.529  -8.059 1.00 . A A .  79 VAL O    1 1 
       20 47117 1 1  80 THR C    C -27.511  -7.444  -7.697 1.00 . A A .  80 THR C    1 1 
       20 47118 1 1  80 THR CA   C -27.136  -8.845  -7.132 1.00 . A A .  80 THR CA   1 1 
       20 47119 1 1  80 THR CB   C -28.261  -9.381  -6.244 1.00 . A A .  80 THR CB   1 1 
       20 47120 1 1  80 THR CG2  C -29.436  -9.805  -7.070 1.00 . A A .  80 THR CG2  1 1 
       20 47121 1 1  80 THR H    H -26.149  -8.873  -5.374 1.00 . A A .  80 THR H    1 1 
       20 47122 1 1  80 THR HA   H -26.963  -9.548  -7.931 1.00 . A A .  80 THR HA   1 1 
       20 47123 1 1  80 THR HB   H -28.565  -8.620  -5.542 1.00 . A A .  80 THR HB   1 1 
       20 47124 1 1  80 THR HG1  H -28.548 -11.083  -5.345 1.00 . A A .  80 THR HG1  1 1 
       20 47125 1 1  80 THR HG21 H -29.786  -8.951  -7.626 1.00 . A A .  80 THR HG21 1 1 
       20 47126 1 1  80 THR HG22 H -30.203 -10.191  -6.416 1.00 . A A .  80 THR HG22 1 1 
       20 47127 1 1  80 THR HG23 H -29.083 -10.569  -7.746 1.00 . A A .  80 THR HG23 1 1 
       20 47128 1 1  80 THR N    N -25.962  -8.765  -6.330 1.00 . A A .  80 THR N    1 1 
       20 47129 1 1  80 THR O    O -27.066  -6.414  -7.172 1.00 . A A .  80 THR O    1 1 
       20 47130 1 1  80 THR OG1  O -27.777 -10.535  -5.545 1.00 . A A .  80 THR OG1  1 1 
       20 47131 1 1  81 SER C    C -29.440  -5.213  -8.457 1.00 . A A .  81 SER C    1 1 
       20 47132 1 1  81 SER CA   C -28.736  -6.194  -9.418 1.00 . A A .  81 SER CA   1 1 
       20 47133 1 1  81 SER CB   C -29.601  -6.509 -10.637 1.00 . A A .  81 SER CB   1 1 
       20 47134 1 1  81 SER H    H -28.597  -8.279  -9.161 1.00 . A A .  81 SER H    1 1 
       20 47135 1 1  81 SER HA   H -27.838  -5.705  -9.765 1.00 . A A .  81 SER HA   1 1 
       20 47136 1 1  81 SER HB2  H -30.476  -7.060 -10.328 1.00 . A A .  81 SER HB2  1 1 
       20 47137 1 1  81 SER HB3  H -29.898  -5.589 -11.118 1.00 . A A .  81 SER HB3  1 1 
       20 47138 1 1  81 SER HG   H -29.378  -7.258 -12.399 1.00 . A A .  81 SER HG   1 1 
       20 47139 1 1  81 SER N    N -28.303  -7.425  -8.769 1.00 . A A .  81 SER N    1 1 
       20 47140 1 1  81 SER O    O -29.227  -4.009  -8.560 1.00 . A A .  81 SER O    1 1 
       20 47141 1 1  81 SER OG   O -28.868  -7.301 -11.575 1.00 . A A .  81 SER OG   1 1 
       20 47142 1 1  82 ASP C    C -29.900  -4.068  -5.726 1.00 . A A .  82 ASP C    1 1 
       20 47143 1 1  82 ASP CA   C -30.914  -4.857  -6.519 1.00 . A A .  82 ASP CA   1 1 
       20 47144 1 1  82 ASP CB   C -31.817  -5.637  -5.553 1.00 . A A .  82 ASP CB   1 1 
       20 47145 1 1  82 ASP CG   C -33.030  -6.238  -6.204 1.00 . A A .  82 ASP CG   1 1 
       20 47146 1 1  82 ASP H    H -30.396  -6.696  -7.488 1.00 . A A .  82 ASP H    1 1 
       20 47147 1 1  82 ASP HA   H -31.515  -4.153  -7.074 1.00 . A A .  82 ASP HA   1 1 
       20 47148 1 1  82 ASP HB2  H -31.244  -6.439  -5.113 1.00 . A A .  82 ASP HB2  1 1 
       20 47149 1 1  82 ASP HB3  H -32.140  -4.972  -4.765 1.00 . A A .  82 ASP HB3  1 1 
       20 47150 1 1  82 ASP N    N -30.241  -5.729  -7.510 1.00 . A A .  82 ASP N    1 1 
       20 47151 1 1  82 ASP O    O -29.987  -2.855  -5.630 1.00 . A A .  82 ASP O    1 1 
       20 47152 1 1  82 ASP OD1  O -34.015  -5.497  -6.450 1.00 . A A .  82 ASP OD1  1 1 
       20 47153 1 1  82 ASP OD2  O -33.041  -7.463  -6.453 1.00 . A A .  82 ASP OD2  1 1 
       20 47154 1 1  83 GLU C    C -26.970  -3.288  -5.362 1.00 . A A .  83 GLU C    1 1 
       20 47155 1 1  83 GLU CA   C -27.854  -4.143  -4.435 1.00 . A A .  83 GLU CA   1 1 
       20 47156 1 1  83 GLU CB   C -27.007  -5.179  -3.680 1.00 . A A .  83 GLU CB   1 1 
       20 47157 1 1  83 GLU CD   C -28.824  -6.872  -3.073 1.00 . A A .  83 GLU CD   1 1 
       20 47158 1 1  83 GLU CG   C -27.729  -5.965  -2.577 1.00 . A A .  83 GLU CG   1 1 
       20 47159 1 1  83 GLU H    H -28.939  -5.738  -5.280 1.00 . A A .  83 GLU H    1 1 
       20 47160 1 1  83 GLU HA   H -28.297  -3.462  -3.708 1.00 . A A .  83 GLU HA   1 1 
       20 47161 1 1  83 GLU HB2  H -26.649  -5.902  -4.397 1.00 . A A .  83 GLU HB2  1 1 
       20 47162 1 1  83 GLU HB3  H -26.158  -4.675  -3.241 1.00 . A A .  83 GLU HB3  1 1 
       20 47163 1 1  83 GLU HG2  H -27.005  -6.578  -2.060 1.00 . A A .  83 GLU HG2  1 1 
       20 47164 1 1  83 GLU HG3  H -28.150  -5.258  -1.876 1.00 . A A .  83 GLU HG3  1 1 
       20 47165 1 1  83 GLU N    N -28.925  -4.764  -5.186 1.00 . A A .  83 GLU N    1 1 
       20 47166 1 1  83 GLU O    O -26.376  -2.335  -4.928 1.00 . A A .  83 GLU O    1 1 
       20 47167 1 1  83 GLU OE1  O -28.513  -7.993  -3.527 1.00 . A A .  83 GLU OE1  1 1 
       20 47168 1 1  83 GLU OE2  O -29.994  -6.474  -3.028 1.00 . A A .  83 GLU OE2  1 1 
       20 47169 1 1  84 LEU C    C -26.843  -1.453  -7.724 1.00 . A A .  84 LEU C    1 1 
       20 47170 1 1  84 LEU CA   C -26.154  -2.814  -7.608 1.00 . A A .  84 LEU CA   1 1 
       20 47171 1 1  84 LEU CB   C -26.115  -3.459  -8.996 1.00 . A A .  84 LEU CB   1 1 
       20 47172 1 1  84 LEU CD1  C -23.861  -2.648  -9.800 1.00 . A A .  84 LEU CD1  1 1 
       20 47173 1 1  84 LEU CD2  C -25.667  -3.162 -11.462 1.00 . A A .  84 LEU CD2  1 1 
       20 47174 1 1  84 LEU CG   C -25.356  -2.661 -10.068 1.00 . A A .  84 LEU CG   1 1 
       20 47175 1 1  84 LEU H    H -27.319  -4.481  -6.916 1.00 . A A .  84 LEU H    1 1 
       20 47176 1 1  84 LEU HA   H -25.150  -2.674  -7.238 1.00 . A A .  84 LEU HA   1 1 
       20 47177 1 1  84 LEU HB2  H -25.658  -4.434  -8.903 1.00 . A A .  84 LEU HB2  1 1 
       20 47178 1 1  84 LEU HB3  H -27.132  -3.588  -9.334 1.00 . A A .  84 LEU HB3  1 1 
       20 47179 1 1  84 LEU HD11 H -23.493  -3.663  -9.801 1.00 . A A .  84 LEU HD11 1 1 
       20 47180 1 1  84 LEU HD12 H -23.665  -2.192  -8.839 1.00 . A A .  84 LEU HD12 1 1 
       20 47181 1 1  84 LEU HD13 H -23.362  -2.087 -10.575 1.00 . A A .  84 LEU HD13 1 1 
       20 47182 1 1  84 LEU HD21 H -25.383  -4.201 -11.545 1.00 . A A .  84 LEU HD21 1 1 
       20 47183 1 1  84 LEU HD22 H -25.110  -2.582 -12.184 1.00 . A A .  84 LEU HD22 1 1 
       20 47184 1 1  84 LEU HD23 H -26.724  -3.062 -11.657 1.00 . A A .  84 LEU HD23 1 1 
       20 47185 1 1  84 LEU HG   H -25.685  -1.635  -9.996 1.00 . A A .  84 LEU HG   1 1 
       20 47186 1 1  84 LEU N    N -26.887  -3.643  -6.641 1.00 . A A .  84 LEU N    1 1 
       20 47187 1 1  84 LEU O    O -26.193  -0.409  -7.776 1.00 . A A .  84 LEU O    1 1 
       20 47188 1 1  85 GLU C    C -28.918   0.412  -6.477 1.00 . A A .  85 GLU C    1 1 
       20 47189 1 1  85 GLU CA   C -28.979  -0.284  -7.823 1.00 . A A .  85 GLU CA   1 1 
       20 47190 1 1  85 GLU CB   C -30.418  -0.628  -8.193 1.00 . A A .  85 GLU CB   1 1 
       20 47191 1 1  85 GLU CD   C -31.969  -1.640  -9.890 1.00 . A A .  85 GLU CD   1 1 
       20 47192 1 1  85 GLU CG   C -30.551  -1.275  -9.558 1.00 . A A .  85 GLU CG   1 1 
       20 47193 1 1  85 GLU H    H -28.626  -2.358  -7.801 1.00 . A A .  85 GLU H    1 1 
       20 47194 1 1  85 GLU HA   H -28.563   0.371  -8.574 1.00 . A A .  85 GLU HA   1 1 
       20 47195 1 1  85 GLU HB2  H -30.813  -1.310  -7.453 1.00 . A A .  85 GLU HB2  1 1 
       20 47196 1 1  85 GLU HB3  H -31.008   0.277  -8.185 1.00 . A A .  85 GLU HB3  1 1 
       20 47197 1 1  85 GLU HG2  H -30.190  -0.586 -10.308 1.00 . A A .  85 GLU HG2  1 1 
       20 47198 1 1  85 GLU HG3  H -29.949  -2.172  -9.578 1.00 . A A .  85 GLU HG3  1 1 
       20 47199 1 1  85 GLU N    N -28.168  -1.486  -7.780 1.00 . A A .  85 GLU N    1 1 
       20 47200 1 1  85 GLU O    O -28.973   1.606  -6.394 1.00 . A A .  85 GLU O    1 1 
       20 47201 1 1  85 GLU OE1  O -32.722  -0.765 -10.358 1.00 . A A .  85 GLU OE1  1 1 
       20 47202 1 1  85 GLU OE2  O -32.357  -2.813  -9.707 1.00 . A A .  85 GLU OE2  1 1 
       20 47203 1 1  86 ASN C    C -27.323   0.910  -3.957 1.00 . A A .  86 ASN C    1 1 
       20 47204 1 1  86 ASN CA   C -28.606   0.082  -4.067 1.00 . A A .  86 ASN CA   1 1 
       20 47205 1 1  86 ASN CB   C -28.513  -1.160  -3.181 1.00 . A A .  86 ASN CB   1 1 
       20 47206 1 1  86 ASN CG   C -28.171  -0.932  -1.741 1.00 . A A .  86 ASN CG   1 1 
       20 47207 1 1  86 ASN H    H -28.819  -1.346  -5.605 1.00 . A A .  86 ASN H    1 1 
       20 47208 1 1  86 ASN HA   H -29.463   0.666  -3.770 1.00 . A A .  86 ASN HA   1 1 
       20 47209 1 1  86 ASN HB2  H -29.431  -1.723  -3.217 1.00 . A A .  86 ASN HB2  1 1 
       20 47210 1 1  86 ASN HB3  H -27.710  -1.733  -3.620 1.00 . A A .  86 ASN HB3  1 1 
       20 47211 1 1  86 ASN HD21 H -29.103   0.774  -1.724 1.00 . A A .  86 ASN HD21 1 1 
       20 47212 1 1  86 ASN HD22 H -28.308   0.252  -0.272 1.00 . A A .  86 ASN HD22 1 1 
       20 47213 1 1  86 ASN N    N -28.782  -0.379  -5.442 1.00 . A A .  86 ASN N    1 1 
       20 47214 1 1  86 ASN ND2  N -28.576   0.134  -1.201 1.00 . A A .  86 ASN ND2  1 1 
       20 47215 1 1  86 ASN O    O -27.336   2.020  -3.445 1.00 . A A .  86 ASN O    1 1 
       20 47216 1 1  86 ASN OD1  O -27.547  -1.776  -1.104 1.00 . A A .  86 ASN OD1  1 1 
       20 47217 1 1  87 LEU C    C -25.047   2.300  -5.311 1.00 . A A .  87 LEU C    1 1 
       20 47218 1 1  87 LEU CA   C -24.937   1.030  -4.491 1.00 . A A .  87 LEU CA   1 1 
       20 47219 1 1  87 LEU CB   C -23.874   0.118  -5.132 1.00 . A A .  87 LEU CB   1 1 
       20 47220 1 1  87 LEU CD1  C -22.625  -2.045  -5.288 1.00 . A A .  87 LEU CD1  1 1 
       20 47221 1 1  87 LEU CD2  C -23.198  -1.122  -3.054 1.00 . A A .  87 LEU CD2  1 1 
       20 47222 1 1  87 LEU CG   C -23.647  -1.255  -4.494 1.00 . A A .  87 LEU CG   1 1 
       20 47223 1 1  87 LEU H    H -26.333  -0.541  -4.854 1.00 . A A .  87 LEU H    1 1 
       20 47224 1 1  87 LEU HA   H -24.646   1.268  -3.479 1.00 . A A .  87 LEU HA   1 1 
       20 47225 1 1  87 LEU HB2  H -24.156  -0.042  -6.161 1.00 . A A .  87 LEU HB2  1 1 
       20 47226 1 1  87 LEU HB3  H -22.934   0.651  -5.123 1.00 . A A .  87 LEU HB3  1 1 
       20 47227 1 1  87 LEU HD11 H -21.690  -1.506  -5.307 1.00 . A A .  87 LEU HD11 1 1 
       20 47228 1 1  87 LEU HD12 H -22.981  -2.186  -6.297 1.00 . A A .  87 LEU HD12 1 1 
       20 47229 1 1  87 LEU HD13 H -22.476  -3.007  -4.821 1.00 . A A .  87 LEU HD13 1 1 
       20 47230 1 1  87 LEU HD21 H -22.273  -0.566  -3.011 1.00 . A A .  87 LEU HD21 1 1 
       20 47231 1 1  87 LEU HD22 H -23.046  -2.104  -2.629 1.00 . A A .  87 LEU HD22 1 1 
       20 47232 1 1  87 LEU HD23 H -23.953  -0.600  -2.483 1.00 . A A .  87 LEU HD23 1 1 
       20 47233 1 1  87 LEU HG   H -24.583  -1.798  -4.513 1.00 . A A .  87 LEU HG   1 1 
       20 47234 1 1  87 LEU N    N -26.241   0.362  -4.477 1.00 . A A .  87 LEU N    1 1 
       20 47235 1 1  87 LEU O    O -24.546   3.362  -4.930 1.00 . A A .  87 LEU O    1 1 
       20 47236 1 1  88 ASP C    C -26.801   4.350  -6.695 1.00 . A A .  88 ASP C    1 1 
       20 47237 1 1  88 ASP CA   C -25.955   3.275  -7.348 1.00 . A A .  88 ASP CA   1 1 
       20 47238 1 1  88 ASP CB   C -26.627   2.759  -8.618 1.00 . A A .  88 ASP CB   1 1 
       20 47239 1 1  88 ASP CG   C -26.846   3.827  -9.654 1.00 . A A .  88 ASP CG   1 1 
       20 47240 1 1  88 ASP H    H -26.101   1.290  -6.645 1.00 . A A .  88 ASP H    1 1 
       20 47241 1 1  88 ASP HA   H -24.996   3.696  -7.608 1.00 . A A .  88 ASP HA   1 1 
       20 47242 1 1  88 ASP HB2  H -26.011   1.988  -9.057 1.00 . A A .  88 ASP HB2  1 1 
       20 47243 1 1  88 ASP HB3  H -27.584   2.337  -8.353 1.00 . A A .  88 ASP HB3  1 1 
       20 47244 1 1  88 ASP N    N -25.737   2.176  -6.429 1.00 . A A .  88 ASP N    1 1 
       20 47245 1 1  88 ASP O    O -26.562   5.518  -6.873 1.00 . A A .  88 ASP O    1 1 
       20 47246 1 1  88 ASP OD1  O -25.940   4.073 -10.462 1.00 . A A .  88 ASP OD1  1 1 
       20 47247 1 1  88 ASP OD2  O -27.937   4.422  -9.690 1.00 . A A .  88 ASP OD2  1 1 
       20 47248 1 1  89 ALA C    C -27.852   5.572  -4.117 1.00 . A A .  89 ALA C    1 1 
       20 47249 1 1  89 ALA CA   C -28.632   4.832  -5.197 1.00 . A A .  89 ALA CA   1 1 
       20 47250 1 1  89 ALA CB   C -29.766   4.045  -4.570 1.00 . A A .  89 ALA CB   1 1 
       20 47251 1 1  89 ALA H    H -27.937   2.969  -5.867 1.00 . A A .  89 ALA H    1 1 
       20 47252 1 1  89 ALA HA   H -29.055   5.544  -5.890 1.00 . A A .  89 ALA HA   1 1 
       20 47253 1 1  89 ALA HB1  H -29.337   3.310  -3.904 1.00 . A A .  89 ALA HB1  1 1 
       20 47254 1 1  89 ALA HB2  H -30.323   3.538  -5.343 1.00 . A A .  89 ALA HB2  1 1 
       20 47255 1 1  89 ALA HB3  H -30.413   4.705  -4.012 1.00 . A A .  89 ALA HB3  1 1 
       20 47256 1 1  89 ALA N    N -27.768   3.935  -5.929 1.00 . A A .  89 ALA N    1 1 
       20 47257 1 1  89 ALA O    O -28.010   6.777  -3.941 1.00 . A A .  89 ALA O    1 1 
       20 47258 1 1  90 VAL C    C -25.110   6.350  -2.827 1.00 . A A .  90 VAL C    1 1 
       20 47259 1 1  90 VAL CA   C -26.241   5.419  -2.315 1.00 . A A .  90 VAL CA   1 1 
       20 47260 1 1  90 VAL CB   C -25.658   4.278  -1.403 1.00 . A A .  90 VAL CB   1 1 
       20 47261 1 1  90 VAL CG1  C -24.747   4.820  -0.312 1.00 . A A .  90 VAL CG1  1 1 
       20 47262 1 1  90 VAL CG2  C -26.793   3.482  -0.765 1.00 . A A .  90 VAL CG2  1 1 
       20 47263 1 1  90 VAL H    H -26.914   3.894  -3.628 1.00 . A A .  90 VAL H    1 1 
       20 47264 1 1  90 VAL HA   H -26.918   6.012  -1.719 1.00 . A A .  90 VAL HA   1 1 
       20 47265 1 1  90 VAL HB   H -25.092   3.596  -2.021 1.00 . A A .  90 VAL HB   1 1 
       20 47266 1 1  90 VAL HG11 H -23.929   5.361  -0.765 1.00 . A A .  90 VAL HG11 1 1 
       20 47267 1 1  90 VAL HG12 H -24.352   3.983   0.247 1.00 . A A .  90 VAL HG12 1 1 
       20 47268 1 1  90 VAL HG13 H -25.302   5.472   0.346 1.00 . A A .  90 VAL HG13 1 1 
       20 47269 1 1  90 VAL HG21 H -27.398   3.034  -1.542 1.00 . A A .  90 VAL HG21 1 1 
       20 47270 1 1  90 VAL HG22 H -27.406   4.131  -0.158 1.00 . A A .  90 VAL HG22 1 1 
       20 47271 1 1  90 VAL HG23 H -26.378   2.698  -0.148 1.00 . A A .  90 VAL HG23 1 1 
       20 47272 1 1  90 VAL N    N -27.012   4.849  -3.408 1.00 . A A .  90 VAL N    1 1 
       20 47273 1 1  90 VAL O    O -25.082   7.544  -2.501 1.00 . A A .  90 VAL O    1 1 
       20 47274 1 1  91 GLU C    C -23.444   7.485  -5.335 1.00 . A A .  91 GLU C    1 1 
       20 47275 1 1  91 GLU CA   C -23.087   6.584  -4.163 1.00 . A A .  91 GLU CA   1 1 
       20 47276 1 1  91 GLU CB   C -21.955   5.651  -4.543 1.00 . A A .  91 GLU CB   1 1 
       20 47277 1 1  91 GLU CD   C -20.769   5.755  -2.334 1.00 . A A .  91 GLU CD   1 1 
       20 47278 1 1  91 GLU CG   C -21.403   4.874  -3.378 1.00 . A A .  91 GLU CG   1 1 
       20 47279 1 1  91 GLU H    H -24.317   4.876  -3.906 1.00 . A A .  91 GLU H    1 1 
       20 47280 1 1  91 GLU HA   H -22.738   7.212  -3.356 1.00 . A A .  91 GLU HA   1 1 
       20 47281 1 1  91 GLU HB2  H -22.313   4.950  -5.281 1.00 . A A .  91 GLU HB2  1 1 
       20 47282 1 1  91 GLU HB3  H -21.151   6.232  -4.972 1.00 . A A .  91 GLU HB3  1 1 
       20 47283 1 1  91 GLU HG2  H -22.205   4.316  -2.917 1.00 . A A .  91 GLU HG2  1 1 
       20 47284 1 1  91 GLU HG3  H -20.654   4.189  -3.750 1.00 . A A .  91 GLU HG3  1 1 
       20 47285 1 1  91 GLU N    N -24.225   5.819  -3.638 1.00 . A A .  91 GLU N    1 1 
       20 47286 1 1  91 GLU O    O -23.031   8.642  -5.391 1.00 . A A .  91 GLU O    1 1 
       20 47287 1 1  91 GLU OE1  O -21.485   6.364  -1.529 1.00 . A A .  91 GLU OE1  1 1 
       20 47288 1 1  91 GLU OE2  O -19.530   5.846  -2.312 1.00 . A A .  91 GLU OE2  1 1 
       20 47289 1 1  92 GLY C    C -25.163   8.988  -7.442 1.00 . A A .  92 GLY C    1 1 
       20 47290 1 1  92 GLY CA   C -24.567   7.594  -7.533 1.00 . A A .  92 GLY CA   1 1 
       20 47291 1 1  92 GLY H    H -24.671   6.086  -6.055 1.00 . A A .  92 GLY H    1 1 
       20 47292 1 1  92 GLY HA2  H -23.660   7.657  -8.117 1.00 . A A .  92 GLY HA2  1 1 
       20 47293 1 1  92 GLY HA3  H -25.256   6.948  -8.054 1.00 . A A .  92 GLY HA3  1 1 
       20 47294 1 1  92 GLY N    N -24.247   6.951  -6.245 1.00 . A A .  92 GLY N    1 1 
       20 47295 1 1  92 GLY O    O -25.197   9.717  -8.431 1.00 . A A .  92 GLY O    1 1 
       20 47296 1 1  93 ASN C    C -25.084  11.730  -6.242 1.00 . A A .  93 ASN C    1 1 
       20 47297 1 1  93 ASN CA   C -26.202  10.675  -6.064 1.00 . A A .  93 ASN CA   1 1 
       20 47298 1 1  93 ASN CB   C -26.790  10.749  -4.638 1.00 . A A .  93 ASN CB   1 1 
       20 47299 1 1  93 ASN CG   C -27.531  12.053  -4.301 1.00 . A A .  93 ASN CG   1 1 
       20 47300 1 1  93 ASN H    H -25.641   8.690  -5.559 1.00 . A A .  93 ASN H    1 1 
       20 47301 1 1  93 ASN HA   H -26.984  10.851  -6.786 1.00 . A A .  93 ASN HA   1 1 
       20 47302 1 1  93 ASN HB2  H -27.486   9.934  -4.505 1.00 . A A .  93 ASN HB2  1 1 
       20 47303 1 1  93 ASN HB3  H -25.976  10.626  -3.938 1.00 . A A .  93 ASN HB3  1 1 
       20 47304 1 1  93 ASN HD21 H -28.667  11.100  -2.989 1.00 . A A .  93 ASN HD21 1 1 
       20 47305 1 1  93 ASN HD22 H -28.955  12.792  -3.155 1.00 . A A .  93 ASN HD22 1 1 
       20 47306 1 1  93 ASN N    N -25.651   9.346  -6.285 1.00 . A A .  93 ASN N    1 1 
       20 47307 1 1  93 ASN ND2  N -28.476  11.970  -3.399 1.00 . A A .  93 ASN ND2  1 1 
       20 47308 1 1  93 ASN O    O -25.296  12.793  -6.841 1.00 . A A .  93 ASN O    1 1 
       20 47309 1 1  93 ASN OD1  O -27.245  13.114  -4.826 1.00 . A A .  93 ASN OD1  1 1 
       20 47310 1 1  94 GLU C    C -21.570  11.773  -6.574 1.00 . A A .  94 GLU C    1 1 
       20 47311 1 1  94 GLU CA   C -22.770  12.352  -5.800 1.00 . A A .  94 GLU CA   1 1 
       20 47312 1 1  94 GLU CB   C -22.372  12.732  -4.362 1.00 . A A .  94 GLU CB   1 1 
       20 47313 1 1  94 GLU CD   C -23.175  13.681  -2.139 1.00 . A A .  94 GLU CD   1 1 
       20 47314 1 1  94 GLU CG   C -23.521  13.359  -3.572 1.00 . A A .  94 GLU CG   1 1 
       20 47315 1 1  94 GLU H    H -23.740  10.518  -5.371 1.00 . A A .  94 GLU H    1 1 
       20 47316 1 1  94 GLU HA   H -23.112  13.241  -6.308 1.00 . A A .  94 GLU HA   1 1 
       20 47317 1 1  94 GLU HB2  H -22.043  11.843  -3.844 1.00 . A A .  94 GLU HB2  1 1 
       20 47318 1 1  94 GLU HB3  H -21.558  13.441  -4.397 1.00 . A A .  94 GLU HB3  1 1 
       20 47319 1 1  94 GLU HG2  H -23.814  14.275  -4.062 1.00 . A A .  94 GLU HG2  1 1 
       20 47320 1 1  94 GLU HG3  H -24.358  12.675  -3.586 1.00 . A A .  94 GLU HG3  1 1 
       20 47321 1 1  94 GLU N    N -23.885  11.410  -5.757 1.00 . A A .  94 GLU N    1 1 
       20 47322 1 1  94 GLU O    O -20.541  12.427  -6.727 1.00 . A A .  94 GLU O    1 1 
       20 47323 1 1  94 GLU OE1  O -23.338  12.795  -1.264 1.00 . A A .  94 GLU OE1  1 1 
       20 47324 1 1  94 GLU OE2  O -22.771  14.833  -1.859 1.00 . A A .  94 GLU OE2  1 1 
       20 47325 1 1  95 TYR C    C -21.274   9.221  -9.047 1.00 . A A .  95 TYR C    1 1 
       20 47326 1 1  95 TYR CA   C -20.688   9.845  -7.804 1.00 . A A .  95 TYR CA   1 1 
       20 47327 1 1  95 TYR CB   C -20.056   8.745  -6.948 1.00 . A A .  95 TYR CB   1 1 
       20 47328 1 1  95 TYR CD1  C -17.926   9.513  -5.878 1.00 . A A .  95 TYR CD1  1 1 
       20 47329 1 1  95 TYR CD2  C -19.870   9.392  -4.515 1.00 . A A .  95 TYR CD2  1 1 
       20 47330 1 1  95 TYR CE1  C -17.193   9.939  -4.804 1.00 . A A .  95 TYR CE1  1 1 
       20 47331 1 1  95 TYR CE2  C -19.139   9.826  -3.431 1.00 . A A .  95 TYR CE2  1 1 
       20 47332 1 1  95 TYR CG   C -19.272   9.231  -5.758 1.00 . A A .  95 TYR CG   1 1 
       20 47333 1 1  95 TYR CZ   C -17.799  10.098  -3.583 1.00 . A A .  95 TYR CZ   1 1 
       20 47334 1 1  95 TYR H    H -22.590  10.110  -6.951 1.00 . A A .  95 TYR H    1 1 
       20 47335 1 1  95 TYR HA   H -19.924  10.552  -8.090 1.00 . A A .  95 TYR HA   1 1 
       20 47336 1 1  95 TYR HB2  H -20.834   8.092  -6.580 1.00 . A A .  95 TYR HB2  1 1 
       20 47337 1 1  95 TYR HB3  H -19.391   8.176  -7.580 1.00 . A A .  95 TYR HB3  1 1 
       20 47338 1 1  95 TYR HD1  H -17.448   9.394  -6.840 1.00 . A A .  95 TYR HD1  1 1 
       20 47339 1 1  95 TYR HD2  H -20.921   9.178  -4.401 1.00 . A A .  95 TYR HD2  1 1 
       20 47340 1 1  95 TYR HE1  H -16.142  10.151  -4.927 1.00 . A A .  95 TYR HE1  1 1 
       20 47341 1 1  95 TYR HE2  H -19.618   9.951  -2.472 1.00 . A A .  95 TYR HE2  1 1 
       20 47342 1 1  95 TYR HH   H -17.240   9.904  -1.790 1.00 . A A .  95 TYR HH   1 1 
       20 47343 1 1  95 TYR N    N -21.729  10.564  -7.067 1.00 . A A .  95 TYR N    1 1 
       20 47344 1 1  95 TYR O    O -22.483   9.192  -9.203 1.00 . A A .  95 TYR O    1 1 
       20 47345 1 1  95 TYR OH   O -17.060  10.519  -2.508 1.00 . A A .  95 TYR OH   1 1 
       20 47346 1 1  96 GLU C    C -20.384   6.693 -11.223 1.00 . A A .  96 GLU C    1 1 
       20 47347 1 1  96 GLU CA   C -20.915   8.094 -11.138 1.00 . A A .  96 GLU CA   1 1 
       20 47348 1 1  96 GLU CB   C -20.556   8.905 -12.413 1.00 . A A .  96 GLU CB   1 1 
       20 47349 1 1  96 GLU CD   C -18.771  10.018 -13.873 1.00 . A A .  96 GLU CD   1 1 
       20 47350 1 1  96 GLU CG   C -19.058   9.147 -12.647 1.00 . A A .  96 GLU CG   1 1 
       20 47351 1 1  96 GLU H    H -19.465   8.801  -9.781 1.00 . A A .  96 GLU H    1 1 
       20 47352 1 1  96 GLU HA   H -21.989   8.032 -11.058 1.00 . A A .  96 GLU HA   1 1 
       20 47353 1 1  96 GLU HB2  H -20.937   8.371 -13.270 1.00 . A A .  96 GLU HB2  1 1 
       20 47354 1 1  96 GLU HB3  H -21.051   9.863 -12.357 1.00 . A A .  96 GLU HB3  1 1 
       20 47355 1 1  96 GLU HG2  H -18.649   9.635 -11.775 1.00 . A A .  96 GLU HG2  1 1 
       20 47356 1 1  96 GLU HG3  H -18.569   8.192 -12.773 1.00 . A A .  96 GLU HG3  1 1 
       20 47357 1 1  96 GLU N    N -20.434   8.732  -9.930 1.00 . A A .  96 GLU N    1 1 
       20 47358 1 1  96 GLU O    O -19.214   6.434 -10.896 1.00 . A A .  96 GLU O    1 1 
       20 47359 1 1  96 GLU OE1  O -19.106   9.611 -15.007 1.00 . A A .  96 GLU OE1  1 1 
       20 47360 1 1  96 GLU OE2  O -18.159  11.112 -13.727 1.00 . A A .  96 GLU OE2  1 1 
       20 47361 1 1  97 ARG C    C -20.336   4.211 -13.123 1.00 . A A .  97 ARG C    1 1 
       20 47362 1 1  97 ARG CA   C -20.882   4.406 -11.736 1.00 . A A .  97 ARG CA   1 1 
       20 47363 1 1  97 ARG CB   C -22.122   3.523 -11.506 1.00 . A A .  97 ARG CB   1 1 
       20 47364 1 1  97 ARG CD   C -23.154   1.229 -11.285 1.00 . A A .  97 ARG CD   1 1 
       20 47365 1 1  97 ARG CG   C -21.865   2.018 -11.537 1.00 . A A .  97 ARG CG   1 1 
       20 47366 1 1  97 ARG CZ   C -25.468   1.162 -12.241 1.00 . A A .  97 ARG CZ   1 1 
       20 47367 1 1  97 ARG H    H -22.159   6.058 -11.850 1.00 . A A .  97 ARG H    1 1 
       20 47368 1 1  97 ARG HA   H -20.128   4.172 -10.998 1.00 . A A .  97 ARG HA   1 1 
       20 47369 1 1  97 ARG HB2  H -22.539   3.763 -10.540 1.00 . A A .  97 ARG HB2  1 1 
       20 47370 1 1  97 ARG HB3  H -22.854   3.757 -12.266 1.00 . A A .  97 ARG HB3  1 1 
       20 47371 1 1  97 ARG HD2  H -22.924   0.176 -11.286 1.00 . A A .  97 ARG HD2  1 1 
       20 47372 1 1  97 ARG HD3  H -23.552   1.508 -10.321 1.00 . A A .  97 ARG HD3  1 1 
       20 47373 1 1  97 ARG HE   H -23.828   1.949 -13.113 1.00 . A A .  97 ARG HE   1 1 
       20 47374 1 1  97 ARG HG2  H -21.473   1.748 -12.507 1.00 . A A .  97 ARG HG2  1 1 
       20 47375 1 1  97 ARG HG3  H -21.144   1.770 -10.773 1.00 . A A .  97 ARG HG3  1 1 
       20 47376 1 1  97 ARG HH11 H -25.413   0.324 -10.360 1.00 . A A .  97 ARG HH11 1 1 
       20 47377 1 1  97 ARG HH12 H -26.943   0.323 -11.112 1.00 . A A .  97 ARG HH12 1 1 
       20 47378 1 1  97 ARG HH21 H -25.913   1.922 -14.074 1.00 . A A .  97 ARG HH21 1 1 
       20 47379 1 1  97 ARG HH22 H -27.244   1.234 -13.259 1.00 . A A .  97 ARG HH22 1 1 
       20 47380 1 1  97 ARG N    N -21.247   5.784 -11.612 1.00 . A A .  97 ARG N    1 1 
       20 47381 1 1  97 ARG NE   N -24.166   1.490 -12.309 1.00 . A A .  97 ARG NE   1 1 
       20 47382 1 1  97 ARG NH1  N -25.969   0.556 -11.158 1.00 . A A .  97 ARG NH1  1 1 
       20 47383 1 1  97 ARG NH2  N -26.266   1.455 -13.258 1.00 . A A .  97 ARG NH2  1 1 
       20 47384 1 1  97 ARG O    O -21.058   4.331 -14.105 1.00 . A A .  97 ARG O    1 1 
       20 47385 1 1  98 VAL C    C -17.771   2.486 -14.662 1.00 . A A .  98 VAL C    1 1 
       20 47386 1 1  98 VAL CA   C -18.430   3.803 -14.472 1.00 . A A .  98 VAL CA   1 1 
       20 47387 1 1  98 VAL CB   C -17.457   4.950 -14.783 1.00 . A A .  98 VAL CB   1 1 
       20 47388 1 1  98 VAL CG1  C -18.244   6.232 -14.957 1.00 . A A .  98 VAL CG1  1 1 
       20 47389 1 1  98 VAL CG2  C -16.418   5.096 -13.672 1.00 . A A .  98 VAL CG2  1 1 
       20 47390 1 1  98 VAL H    H -18.551   3.819 -12.382 1.00 . A A .  98 VAL H    1 1 
       20 47391 1 1  98 VAL HA   H -19.225   3.861 -15.199 1.00 . A A .  98 VAL HA   1 1 
       20 47392 1 1  98 VAL HB   H -16.949   4.727 -15.710 1.00 . A A .  98 VAL HB   1 1 
       20 47393 1 1  98 VAL HG11 H -18.688   6.533 -14.021 1.00 . A A .  98 VAL HG11 1 1 
       20 47394 1 1  98 VAL HG12 H -19.041   6.027 -15.658 1.00 . A A .  98 VAL HG12 1 1 
       20 47395 1 1  98 VAL HG13 H -17.636   7.019 -15.367 1.00 . A A .  98 VAL HG13 1 1 
       20 47396 1 1  98 VAL HG21 H -15.728   5.891 -13.915 1.00 . A A .  98 VAL HG21 1 1 
       20 47397 1 1  98 VAL HG22 H -15.875   4.170 -13.564 1.00 . A A .  98 VAL HG22 1 1 
       20 47398 1 1  98 VAL HG23 H -16.919   5.327 -12.743 1.00 . A A .  98 VAL HG23 1 1 
       20 47399 1 1  98 VAL N    N -19.079   3.931 -13.206 1.00 . A A .  98 VAL N    1 1 
       20 47400 1 1  98 VAL O    O -17.532   1.738 -13.698 1.00 . A A .  98 VAL O    1 1 
       20 47401 1 1  99 THR C    C -15.410   1.093 -16.155 1.00 . A A .  99 THR C    1 1 
       20 47402 1 1  99 THR CA   C -16.905   0.988 -16.291 1.00 . A A .  99 THR CA   1 1 
       20 47403 1 1  99 THR CB   C -17.272   0.737 -17.756 1.00 . A A .  99 THR CB   1 1 
       20 47404 1 1  99 THR CG2  C -18.741   0.396 -17.894 1.00 . A A .  99 THR CG2  1 1 
       20 47405 1 1  99 THR H    H -17.664   2.847 -16.608 1.00 . A A .  99 THR H    1 1 
       20 47406 1 1  99 THR HA   H -17.294   0.173 -15.699 1.00 . A A .  99 THR HA   1 1 
       20 47407 1 1  99 THR HB   H -16.673  -0.080 -18.115 1.00 . A A .  99 THR HB   1 1 
       20 47408 1 1  99 THR HG1  H -16.003   2.013 -18.550 1.00 . A A .  99 THR HG1  1 1 
       20 47409 1 1  99 THR HG21 H -18.957  -0.499 -17.330 1.00 . A A .  99 THR HG21 1 1 
       20 47410 1 1  99 THR HG22 H -18.982   0.234 -18.934 1.00 . A A .  99 THR HG22 1 1 
       20 47411 1 1  99 THR HG23 H -19.335   1.212 -17.507 1.00 . A A .  99 THR HG23 1 1 
       20 47412 1 1  99 THR N    N -17.491   2.200 -15.890 1.00 . A A .  99 THR N    1 1 
       20 47413 1 1  99 THR O    O -14.788   1.994 -16.720 1.00 . A A .  99 THR O    1 1 
       20 47414 1 1  99 THR OG1  O -16.966   1.917 -18.539 1.00 . A A .  99 THR OG1  1 1 
       20 47415 1 1 100 VAL C    C -12.787  -1.147 -15.314 1.00 . A A . 100 VAL C    1 1 
       20 47416 1 1 100 VAL CA   C -13.400   0.242 -15.186 1.00 . A A . 100 VAL CA   1 1 
       20 47417 1 1 100 VAL CB   C -13.001   0.878 -13.819 1.00 . A A . 100 VAL CB   1 1 
       20 47418 1 1 100 VAL CG1  C -13.408   2.354 -13.742 1.00 . A A . 100 VAL CG1  1 1 
       20 47419 1 1 100 VAL CG2  C -13.600   0.098 -12.658 1.00 . A A . 100 VAL CG2  1 1 
       20 47420 1 1 100 VAL H    H -15.385  -0.472 -14.943 1.00 . A A . 100 VAL H    1 1 
       20 47421 1 1 100 VAL HA   H -12.991   0.857 -15.974 1.00 . A A . 100 VAL HA   1 1 
       20 47422 1 1 100 VAL HB   H -11.926   0.824 -13.747 1.00 . A A . 100 VAL HB   1 1 
       20 47423 1 1 100 VAL HG11 H -13.111   2.782 -12.793 1.00 . A A . 100 VAL HG11 1 1 
       20 47424 1 1 100 VAL HG12 H -14.479   2.442 -13.838 1.00 . A A . 100 VAL HG12 1 1 
       20 47425 1 1 100 VAL HG13 H -12.933   2.904 -14.541 1.00 . A A . 100 VAL HG13 1 1 
       20 47426 1 1 100 VAL HG21 H -13.305   0.562 -11.728 1.00 . A A . 100 VAL HG21 1 1 
       20 47427 1 1 100 VAL HG22 H -13.238  -0.919 -12.684 1.00 . A A . 100 VAL HG22 1 1 
       20 47428 1 1 100 VAL HG23 H -14.677   0.104 -12.736 1.00 . A A . 100 VAL HG23 1 1 
       20 47429 1 1 100 VAL N    N -14.835   0.216 -15.388 1.00 . A A . 100 VAL N    1 1 
       20 47430 1 1 100 VAL O    O -13.499  -2.160 -15.421 1.00 . A A . 100 VAL O    1 1 
       20 47431 1 1 101 GLY C    C  -9.858  -2.563 -14.251 1.00 . A A . 101 GLY C    1 1 
       20 47432 1 1 101 GLY CA   C -10.792  -2.436 -15.401 1.00 . A A . 101 GLY CA   1 1 
       20 47433 1 1 101 GLY H    H -10.963  -0.366 -15.265 1.00 . A A . 101 GLY H    1 1 
       20 47434 1 1 101 GLY HA2  H -11.505  -3.248 -15.377 1.00 . A A . 101 GLY HA2  1 1 
       20 47435 1 1 101 GLY HA3  H -10.226  -2.475 -16.319 1.00 . A A . 101 GLY HA3  1 1 
       20 47436 1 1 101 GLY N    N -11.490  -1.194 -15.324 1.00 . A A . 101 GLY N    1 1 
       20 47437 1 1 101 GLY O    O  -9.095  -1.657 -13.986 1.00 . A A . 101 GLY O    1 1 
       20 47438 1 1 102 ILE C    C  -8.189  -5.049 -12.592 1.00 . A A . 102 ILE C    1 1 
       20 47439 1 1 102 ILE CA   C  -9.082  -3.862 -12.410 1.00 . A A . 102 ILE CA   1 1 
       20 47440 1 1 102 ILE CB   C  -9.899  -3.939 -11.068 1.00 . A A . 102 ILE CB   1 1 
       20 47441 1 1 102 ILE CD1  C -10.563  -6.437 -10.842 1.00 . A A . 102 ILE CD1  1 1 
       20 47442 1 1 102 ILE CG1  C -11.007  -5.018 -11.070 1.00 . A A . 102 ILE CG1  1 1 
       20 47443 1 1 102 ILE CG2  C -10.496  -2.605 -10.737 1.00 . A A . 102 ILE CG2  1 1 
       20 47444 1 1 102 ILE H    H -10.527  -4.382 -13.839 1.00 . A A . 102 ILE H    1 1 
       20 47445 1 1 102 ILE HA   H  -8.440  -2.994 -12.359 1.00 . A A . 102 ILE HA   1 1 
       20 47446 1 1 102 ILE HB   H  -9.191  -4.166 -10.286 1.00 . A A . 102 ILE HB   1 1 
       20 47447 1 1 102 ILE HD11 H -10.169  -6.523  -9.838 1.00 . A A . 102 ILE HD11 1 1 
       20 47448 1 1 102 ILE HD12 H  -9.794  -6.680 -11.561 1.00 . A A . 102 ILE HD12 1 1 
       20 47449 1 1 102 ILE HD13 H -11.419  -7.089 -10.957 1.00 . A A . 102 ILE HD13 1 1 
       20 47450 1 1 102 ILE HG12 H -11.716  -4.784 -10.292 1.00 . A A . 102 ILE HG12 1 1 
       20 47451 1 1 102 ILE HG13 H -11.517  -4.972 -12.021 1.00 . A A . 102 ILE HG13 1 1 
       20 47452 1 1 102 ILE HG21 H -11.044  -2.703  -9.813 1.00 . A A . 102 ILE HG21 1 1 
       20 47453 1 1 102 ILE HG22 H -11.169  -2.348 -11.542 1.00 . A A . 102 ILE HG22 1 1 
       20 47454 1 1 102 ILE HG23 H  -9.715  -1.867 -10.641 1.00 . A A . 102 ILE HG23 1 1 
       20 47455 1 1 102 ILE N    N  -9.919  -3.661 -13.559 1.00 . A A . 102 ILE N    1 1 
       20 47456 1 1 102 ILE O    O  -8.504  -5.952 -13.339 1.00 . A A . 102 ILE O    1 1 
       20 47457 1 1 103 VAL C    C  -6.132  -6.813 -10.705 1.00 . A A . 103 VAL C    1 1 
       20 47458 1 1 103 VAL CA   C  -6.162  -6.109 -12.027 1.00 . A A . 103 VAL CA   1 1 
       20 47459 1 1 103 VAL CB   C  -4.741  -5.637 -12.432 1.00 . A A . 103 VAL CB   1 1 
       20 47460 1 1 103 VAL CG1  C  -3.769  -6.814 -12.508 1.00 . A A . 103 VAL CG1  1 1 
       20 47461 1 1 103 VAL CG2  C  -4.787  -4.900 -13.767 1.00 . A A . 103 VAL CG2  1 1 
       20 47462 1 1 103 VAL H    H  -6.870  -4.255 -11.383 1.00 . A A . 103 VAL H    1 1 
       20 47463 1 1 103 VAL HA   H  -6.525  -6.803 -12.768 1.00 . A A . 103 VAL HA   1 1 
       20 47464 1 1 103 VAL HB   H  -4.395  -4.950 -11.678 1.00 . A A . 103 VAL HB   1 1 
       20 47465 1 1 103 VAL HG11 H  -2.791  -6.457 -12.793 1.00 . A A . 103 VAL HG11 1 1 
       20 47466 1 1 103 VAL HG12 H  -4.123  -7.523 -13.243 1.00 . A A . 103 VAL HG12 1 1 
       20 47467 1 1 103 VAL HG13 H  -3.713  -7.297 -11.544 1.00 . A A . 103 VAL HG13 1 1 
       20 47468 1 1 103 VAL HG21 H  -3.793  -4.587 -14.048 1.00 . A A . 103 VAL HG21 1 1 
       20 47469 1 1 103 VAL HG22 H  -5.430  -4.038 -13.673 1.00 . A A . 103 VAL HG22 1 1 
       20 47470 1 1 103 VAL HG23 H  -5.190  -5.562 -14.521 1.00 . A A . 103 VAL HG23 1 1 
       20 47471 1 1 103 VAL N    N  -7.081  -5.032 -11.948 1.00 . A A . 103 VAL N    1 1 
       20 47472 1 1 103 VAL O    O  -5.758  -6.237  -9.694 1.00 . A A . 103 VAL O    1 1 
       20 47473 1 1 104 ARG C    C  -5.213  -9.132  -9.056 1.00 . A A . 104 ARG C    1 1 
       20 47474 1 1 104 ARG CA   C  -6.615  -8.857  -9.538 1.00 . A A . 104 ARG CA   1 1 
       20 47475 1 1 104 ARG CB   C  -7.304 -10.187  -9.850 1.00 . A A . 104 ARG CB   1 1 
       20 47476 1 1 104 ARG CD   C  -9.337 -11.434 -10.622 1.00 . A A . 104 ARG CD   1 1 
       20 47477 1 1 104 ARG CG   C  -8.766 -10.075 -10.240 1.00 . A A . 104 ARG CG   1 1 
       20 47478 1 1 104 ARG CZ   C  -9.959 -13.434  -9.272 1.00 . A A . 104 ARG CZ   1 1 
       20 47479 1 1 104 ARG H    H  -6.856  -8.407 -11.582 1.00 . A A . 104 ARG H    1 1 
       20 47480 1 1 104 ARG HA   H  -7.177  -8.347  -8.771 1.00 . A A . 104 ARG HA   1 1 
       20 47481 1 1 104 ARG HB2  H  -6.778 -10.664 -10.663 1.00 . A A . 104 ARG HB2  1 1 
       20 47482 1 1 104 ARG HB3  H  -7.235 -10.816  -8.975 1.00 . A A . 104 ARG HB3  1 1 
       20 47483 1 1 104 ARG HD2  H -10.400 -11.331 -10.793 1.00 . A A . 104 ARG HD2  1 1 
       20 47484 1 1 104 ARG HD3  H  -8.863 -11.774 -11.531 1.00 . A A . 104 ARG HD3  1 1 
       20 47485 1 1 104 ARG HE   H  -8.275 -12.372  -9.080 1.00 . A A . 104 ARG HE   1 1 
       20 47486 1 1 104 ARG HG2  H  -9.323  -9.685  -9.401 1.00 . A A . 104 ARG HG2  1 1 
       20 47487 1 1 104 ARG HG3  H  -8.855  -9.404 -11.083 1.00 . A A . 104 ARG HG3  1 1 
       20 47488 1 1 104 ARG HH11 H -11.409 -12.910 -10.618 1.00 . A A . 104 ARG HH11 1 1 
       20 47489 1 1 104 ARG HH12 H -11.752 -14.301  -9.672 1.00 . A A . 104 ARG HH12 1 1 
       20 47490 1 1 104 ARG HH21 H  -8.742 -14.299  -7.851 1.00 . A A . 104 ARG HH21 1 1 
       20 47491 1 1 104 ARG HH22 H -10.245 -15.070  -8.117 1.00 . A A . 104 ARG HH22 1 1 
       20 47492 1 1 104 ARG N    N  -6.571  -8.038 -10.715 1.00 . A A . 104 ARG N    1 1 
       20 47493 1 1 104 ARG NE   N  -9.124 -12.441  -9.569 1.00 . A A . 104 ARG NE   1 1 
       20 47494 1 1 104 ARG NH1  N -11.123 -13.553  -9.902 1.00 . A A . 104 ARG NH1  1 1 
       20 47495 1 1 104 ARG NH2  N  -9.623 -14.321  -8.355 1.00 . A A . 104 ARG NH2  1 1 
       20 47496 1 1 104 ARG O    O  -4.471  -9.830  -9.717 1.00 . A A . 104 ARG O    1 1 
       20 47497 1 1 105 GLU C    C  -3.460 -10.220  -6.750 1.00 . A A . 105 GLU C    1 1 
       20 47498 1 1 105 GLU CA   C  -3.530  -8.803  -7.308 1.00 . A A . 105 GLU CA   1 1 
       20 47499 1 1 105 GLU CB   C  -3.282  -7.760  -6.215 1.00 . A A . 105 GLU CB   1 1 
       20 47500 1 1 105 GLU CD   C  -3.107  -5.278  -5.697 1.00 . A A . 105 GLU CD   1 1 
       20 47501 1 1 105 GLU CG   C  -3.359  -6.338  -6.742 1.00 . A A . 105 GLU CG   1 1 
       20 47502 1 1 105 GLU H    H  -5.502  -8.029  -7.418 1.00 . A A . 105 GLU H    1 1 
       20 47503 1 1 105 GLU HA   H  -2.793  -8.700  -8.092 1.00 . A A . 105 GLU HA   1 1 
       20 47504 1 1 105 GLU HB2  H  -4.030  -7.882  -5.445 1.00 . A A . 105 GLU HB2  1 1 
       20 47505 1 1 105 GLU HB3  H  -2.304  -7.911  -5.783 1.00 . A A . 105 GLU HB3  1 1 
       20 47506 1 1 105 GLU HG2  H  -2.627  -6.216  -7.526 1.00 . A A . 105 GLU HG2  1 1 
       20 47507 1 1 105 GLU HG3  H  -4.344  -6.183  -7.159 1.00 . A A . 105 GLU HG3  1 1 
       20 47508 1 1 105 GLU N    N  -4.858  -8.593  -7.904 1.00 . A A . 105 GLU N    1 1 
       20 47509 1 1 105 GLU O    O  -2.396 -10.750  -6.438 1.00 . A A . 105 GLU O    1 1 
       20 47510 1 1 105 GLU OE1  O  -4.053  -4.839  -5.054 1.00 . A A . 105 GLU OE1  1 1 
       20 47511 1 1 105 GLU OE2  O  -1.940  -4.843  -5.543 1.00 . A A . 105 GLU OE2  1 1 
       20 47512 1 1 106 ASP C    C  -4.125 -13.176  -7.110 1.00 . A A . 106 ASP C    1 1 
       20 47513 1 1 106 ASP CA   C  -4.899 -12.163  -6.242 1.00 . A A . 106 ASP CA   1 1 
       20 47514 1 1 106 ASP CB   C  -6.412 -12.367  -6.360 1.00 . A A . 106 ASP CB   1 1 
       20 47515 1 1 106 ASP CG   C  -6.917 -13.763  -6.127 1.00 . A A . 106 ASP CG   1 1 
       20 47516 1 1 106 ASP H    H  -5.405 -10.227  -6.875 1.00 . A A . 106 ASP H    1 1 
       20 47517 1 1 106 ASP HA   H  -4.621 -12.279  -5.207 1.00 . A A . 106 ASP HA   1 1 
       20 47518 1 1 106 ASP HB2  H  -6.894 -11.731  -5.634 1.00 . A A . 106 ASP HB2  1 1 
       20 47519 1 1 106 ASP HB3  H  -6.721 -12.046  -7.344 1.00 . A A . 106 ASP HB3  1 1 
       20 47520 1 1 106 ASP N    N  -4.638 -10.794  -6.655 1.00 . A A . 106 ASP N    1 1 
       20 47521 1 1 106 ASP O    O  -3.470 -14.069  -6.590 1.00 . A A . 106 ASP O    1 1 
       20 47522 1 1 106 ASP OD1  O  -7.037 -14.186  -4.973 1.00 . A A . 106 ASP OD1  1 1 
       20 47523 1 1 106 ASP OD2  O  -7.277 -14.409  -7.106 1.00 . A A . 106 ASP OD2  1 1 
       20 47524 1 1 107 ASN C    C  -2.643 -13.149 -10.352 1.00 . A A . 107 ASN C    1 1 
       20 47525 1 1 107 ASN CA   C  -3.492 -13.921  -9.320 1.00 . A A . 107 ASN CA   1 1 
       20 47526 1 1 107 ASN CB   C  -4.510 -14.839 -10.005 1.00 . A A . 107 ASN CB   1 1 
       20 47527 1 1 107 ASN CG   C  -3.912 -15.680 -11.082 1.00 . A A . 107 ASN CG   1 1 
       20 47528 1 1 107 ASN H    H  -4.738 -12.356  -8.876 1.00 . A A . 107 ASN H    1 1 
       20 47529 1 1 107 ASN HA   H  -2.834 -14.532  -8.721 1.00 . A A . 107 ASN HA   1 1 
       20 47530 1 1 107 ASN HB2  H  -4.946 -15.498  -9.269 1.00 . A A . 107 ASN HB2  1 1 
       20 47531 1 1 107 ASN HB3  H  -5.294 -14.233 -10.437 1.00 . A A . 107 ASN HB3  1 1 
       20 47532 1 1 107 ASN HD21 H  -4.481 -14.366 -12.452 1.00 . A A . 107 ASN HD21 1 1 
       20 47533 1 1 107 ASN HD22 H  -3.613 -15.720 -13.003 1.00 . A A . 107 ASN HD22 1 1 
       20 47534 1 1 107 ASN N    N  -4.193 -13.030  -8.432 1.00 . A A . 107 ASN N    1 1 
       20 47535 1 1 107 ASN ND2  N  -4.020 -15.213 -12.281 1.00 . A A . 107 ASN ND2  1 1 
       20 47536 1 1 107 ASN O    O  -1.746 -13.706 -10.967 1.00 . A A . 107 ASN O    1 1 
       20 47537 1 1 107 ASN OD1  O  -3.393 -16.773 -10.837 1.00 . A A . 107 ASN OD1  1 1 
       20 47538 1 1 108 SER C    C  -2.864 -11.160 -12.863 1.00 . A A . 108 SER C    1 1 
       20 47539 1 1 108 SER CA   C  -2.288 -10.965 -11.457 1.00 . A A . 108 SER CA   1 1 
       20 47540 1 1 108 SER CB   C  -0.750 -11.012 -11.416 1.00 . A A . 108 SER CB   1 1 
       20 47541 1 1 108 SER H    H  -3.582 -11.438  -9.897 1.00 . A A . 108 SER H    1 1 
       20 47542 1 1 108 SER HA   H  -2.615  -9.978 -11.152 1.00 . A A . 108 SER HA   1 1 
       20 47543 1 1 108 SER HB2  H  -0.416 -12.003 -11.686 1.00 . A A . 108 SER HB2  1 1 
       20 47544 1 1 108 SER HB3  H  -0.344 -10.290 -12.111 1.00 . A A . 108 SER HB3  1 1 
       20 47545 1 1 108 SER HG   H  -0.958 -10.978  -9.471 1.00 . A A . 108 SER HG   1 1 
       20 47546 1 1 108 SER N    N  -2.917 -11.859 -10.480 1.00 . A A . 108 SER N    1 1 
       20 47547 1 1 108 SER O    O  -2.262 -11.780 -13.730 1.00 . A A . 108 SER O    1 1 
       20 47548 1 1 108 SER OG   O  -0.283 -10.704 -10.103 1.00 . A A . 108 SER OG   1 1 
       20 47549 1 1 109 GLU C    C  -5.836  -9.606 -14.236 1.00 . A A . 109 GLU C    1 1 
       20 47550 1 1 109 GLU CA   C  -4.843 -10.738 -14.246 1.00 . A A . 109 GLU CA   1 1 
       20 47551 1 1 109 GLU CB   C  -5.575 -12.073 -14.331 1.00 . A A . 109 GLU CB   1 1 
       20 47552 1 1 109 GLU CD   C  -7.082 -13.771 -13.189 1.00 . A A . 109 GLU CD   1 1 
       20 47553 1 1 109 GLU CG   C  -6.327 -12.466 -13.055 1.00 . A A . 109 GLU CG   1 1 
       20 47554 1 1 109 GLU H    H  -4.555 -10.229 -12.294 1.00 . A A . 109 GLU H    1 1 
       20 47555 1 1 109 GLU HA   H  -4.172 -10.639 -15.086 1.00 . A A . 109 GLU HA   1 1 
       20 47556 1 1 109 GLU HB2  H  -6.308 -11.947 -15.109 1.00 . A A . 109 GLU HB2  1 1 
       20 47557 1 1 109 GLU HB3  H  -4.880 -12.851 -14.602 1.00 . A A . 109 GLU HB3  1 1 
       20 47558 1 1 109 GLU HG2  H  -5.614 -12.563 -12.250 1.00 . A A . 109 GLU HG2  1 1 
       20 47559 1 1 109 GLU HG3  H  -7.028 -11.678 -12.820 1.00 . A A . 109 GLU HG3  1 1 
       20 47560 1 1 109 GLU N    N  -4.082 -10.675 -13.025 1.00 . A A . 109 GLU N    1 1 
       20 47561 1 1 109 GLU O    O  -6.222  -9.149 -13.159 1.00 . A A . 109 GLU O    1 1 
       20 47562 1 1 109 GLU OE1  O  -6.532 -14.733 -13.770 1.00 . A A . 109 GLU OE1  1 1 
       20 47563 1 1 109 GLU OE2  O  -8.227 -13.845 -12.733 1.00 . A A . 109 GLU OE2  1 1 
       20 47564 1 1 110 LYS C    C  -8.614  -8.558 -15.496 1.00 . A A . 110 LYS C    1 1 
       20 47565 1 1 110 LYS CA   C  -7.186  -8.039 -15.410 1.00 . A A . 110 LYS CA   1 1 
       20 47566 1 1 110 LYS CB   C  -6.906  -7.026 -16.518 1.00 . A A . 110 LYS CB   1 1 
       20 47567 1 1 110 LYS CD   C  -6.877  -6.438 -18.910 1.00 . A A . 110 LYS CD   1 1 
       20 47568 1 1 110 LYS CE   C  -7.205  -6.886 -20.307 1.00 . A A . 110 LYS CE   1 1 
       20 47569 1 1 110 LYS CG   C  -7.117  -7.536 -17.916 1.00 . A A . 110 LYS CG   1 1 
       20 47570 1 1 110 LYS H    H  -5.936  -9.528 -16.231 1.00 . A A . 110 LYS H    1 1 
       20 47571 1 1 110 LYS HA   H  -7.078  -7.548 -14.453 1.00 . A A . 110 LYS HA   1 1 
       20 47572 1 1 110 LYS HB2  H  -7.550  -6.172 -16.376 1.00 . A A . 110 LYS HB2  1 1 
       20 47573 1 1 110 LYS HB3  H  -5.880  -6.698 -16.428 1.00 . A A . 110 LYS HB3  1 1 
       20 47574 1 1 110 LYS HD2  H  -7.485  -5.586 -18.648 1.00 . A A . 110 LYS HD2  1 1 
       20 47575 1 1 110 LYS HD3  H  -5.830  -6.180 -18.853 1.00 . A A . 110 LYS HD3  1 1 
       20 47576 1 1 110 LYS HE2  H  -6.574  -7.726 -20.558 1.00 . A A . 110 LYS HE2  1 1 
       20 47577 1 1 110 LYS HE3  H  -8.239  -7.198 -20.328 1.00 . A A . 110 LYS HE3  1 1 
       20 47578 1 1 110 LYS HG2  H  -6.430  -8.349 -18.101 1.00 . A A . 110 LYS HG2  1 1 
       20 47579 1 1 110 LYS HG3  H  -8.134  -7.888 -18.014 1.00 . A A . 110 LYS HG3  1 1 
       20 47580 1 1 110 LYS HZ1  H  -7.224  -6.142 -22.250 1.00 . A A . 110 LYS HZ1  1 1 
       20 47581 1 1 110 LYS HZ2  H  -6.011  -5.485 -21.269 1.00 . A A . 110 LYS HZ2  1 1 
       20 47582 1 1 110 LYS HZ3  H  -7.606  -4.987 -21.076 1.00 . A A . 110 LYS HZ3  1 1 
       20 47583 1 1 110 LYS N    N  -6.246  -9.132 -15.391 1.00 . A A . 110 LYS N    1 1 
       20 47584 1 1 110 LYS NZ   N  -7.006  -5.810 -21.290 1.00 . A A . 110 LYS NZ   1 1 
       20 47585 1 1 110 LYS O    O  -8.883  -9.604 -16.106 1.00 . A A . 110 LYS O    1 1 
       20 47586 1 1 111 MET C    C -11.699  -6.918 -14.937 1.00 . A A . 111 MET C    1 1 
       20 47587 1 1 111 MET CA   C -10.862  -8.182 -14.774 1.00 . A A . 111 MET CA   1 1 
       20 47588 1 1 111 MET CB   C -11.039  -8.776 -13.393 1.00 . A A . 111 MET CB   1 1 
       20 47589 1 1 111 MET CE   C -14.270  -9.978 -11.233 1.00 . A A . 111 MET CE   1 1 
       20 47590 1 1 111 MET CG   C -12.432  -9.123 -13.027 1.00 . A A . 111 MET CG   1 1 
       20 47591 1 1 111 MET H    H  -9.216  -7.003 -14.453 1.00 . A A . 111 MET H    1 1 
       20 47592 1 1 111 MET HA   H -11.141  -8.915 -15.516 1.00 . A A . 111 MET HA   1 1 
       20 47593 1 1 111 MET HB2  H -10.429  -9.660 -13.296 1.00 . A A . 111 MET HB2  1 1 
       20 47594 1 1 111 MET HB3  H -10.685  -8.030 -12.693 1.00 . A A . 111 MET HB3  1 1 
       20 47595 1 1 111 MET HE1  H -14.528 -10.498 -10.324 1.00 . A A . 111 MET HE1  1 1 
       20 47596 1 1 111 MET HE2  H -14.727 -10.457 -12.083 1.00 . A A . 111 MET HE2  1 1 
       20 47597 1 1 111 MET HE3  H -14.612  -8.955 -11.163 1.00 . A A . 111 MET HE3  1 1 
       20 47598 1 1 111 MET HG2  H -13.025  -8.220 -13.018 1.00 . A A . 111 MET HG2  1 1 
       20 47599 1 1 111 MET HG3  H -12.780  -9.794 -13.792 1.00 . A A . 111 MET HG3  1 1 
       20 47600 1 1 111 MET N    N  -9.489  -7.841 -14.890 1.00 . A A . 111 MET N    1 1 
       20 47601 1 1 111 MET O    O -11.209  -5.817 -14.694 1.00 . A A . 111 MET O    1 1 
       20 47602 1 1 111 MET SD   S -12.519  -9.929 -11.427 1.00 . A A . 111 MET SD   1 1 
       20 47603 1 1 112 ALA C    C -14.754  -5.765 -14.422 1.00 . A A . 112 ALA C    1 1 
       20 47604 1 1 112 ALA CA   C -13.787  -5.925 -15.577 1.00 . A A . 112 ALA CA   1 1 
       20 47605 1 1 112 ALA CB   C -14.537  -6.058 -16.889 1.00 . A A . 112 ALA CB   1 1 
       20 47606 1 1 112 ALA H    H -13.281  -7.956 -15.570 1.00 . A A . 112 ALA H    1 1 
       20 47607 1 1 112 ALA HA   H -13.157  -5.048 -15.626 1.00 . A A . 112 ALA HA   1 1 
       20 47608 1 1 112 ALA HB1  H -15.176  -6.928 -16.838 1.00 . A A . 112 ALA HB1  1 1 
       20 47609 1 1 112 ALA HB2  H -13.828  -6.179 -17.692 1.00 . A A . 112 ALA HB2  1 1 
       20 47610 1 1 112 ALA HB3  H -15.138  -5.176 -17.052 1.00 . A A . 112 ALA HB3  1 1 
       20 47611 1 1 112 ALA N    N -12.920  -7.062 -15.372 1.00 . A A . 112 ALA N    1 1 
       20 47612 1 1 112 ALA O    O -15.405  -6.719 -14.011 1.00 . A A . 112 ALA O    1 1 
       20 47613 1 1 113 VAL C    C -16.195  -2.803 -12.952 1.00 . A A . 113 VAL C    1 1 
       20 47614 1 1 113 VAL CA   C -15.705  -4.230 -12.780 1.00 . A A . 113 VAL CA   1 1 
       20 47615 1 1 113 VAL CB   C -15.012  -4.344 -11.379 1.00 . A A . 113 VAL CB   1 1 
       20 47616 1 1 113 VAL CG1  C -14.462  -5.735 -11.111 1.00 . A A . 113 VAL CG1  1 1 
       20 47617 1 1 113 VAL CG2  C -13.937  -3.295 -11.216 1.00 . A A . 113 VAL CG2  1 1 
       20 47618 1 1 113 VAL H    H -14.287  -3.829 -14.273 1.00 . A A . 113 VAL H    1 1 
       20 47619 1 1 113 VAL HA   H -16.548  -4.905 -12.824 1.00 . A A . 113 VAL HA   1 1 
       20 47620 1 1 113 VAL HB   H -15.774  -4.160 -10.634 1.00 . A A . 113 VAL HB   1 1 
       20 47621 1 1 113 VAL HG11 H -15.262  -6.459 -11.144 1.00 . A A . 113 VAL HG11 1 1 
       20 47622 1 1 113 VAL HG12 H -14.003  -5.755 -10.134 1.00 . A A . 113 VAL HG12 1 1 
       20 47623 1 1 113 VAL HG13 H -13.723  -5.980 -11.857 1.00 . A A . 113 VAL HG13 1 1 
       20 47624 1 1 113 VAL HG21 H -13.462  -3.431 -10.257 1.00 . A A . 113 VAL HG21 1 1 
       20 47625 1 1 113 VAL HG22 H -14.386  -2.314 -11.260 1.00 . A A . 113 VAL HG22 1 1 
       20 47626 1 1 113 VAL HG23 H -13.205  -3.396 -12.004 1.00 . A A . 113 VAL HG23 1 1 
       20 47627 1 1 113 VAL N    N -14.828  -4.557 -13.895 1.00 . A A . 113 VAL N    1 1 
       20 47628 1 1 113 VAL O    O -15.800  -2.114 -13.895 1.00 . A A . 113 VAL O    1 1 
       20 47629 1 1 114 LYS C    C -17.094  -0.331 -10.813 1.00 . A A . 114 LYS C    1 1 
       20 47630 1 1 114 LYS CA   C -17.504  -1.000 -12.114 1.00 . A A . 114 LYS CA   1 1 
       20 47631 1 1 114 LYS CB   C -19.008  -0.915 -12.299 1.00 . A A . 114 LYS CB   1 1 
       20 47632 1 1 114 LYS CD   C -20.994  -1.389 -13.688 1.00 . A A . 114 LYS CD   1 1 
       20 47633 1 1 114 LYS CE   C -21.584  -2.118 -14.884 1.00 . A A . 114 LYS CE   1 1 
       20 47634 1 1 114 LYS CG   C -19.511  -1.564 -13.575 1.00 . A A . 114 LYS CG   1 1 
       20 47635 1 1 114 LYS H    H -17.419  -2.982 -11.410 1.00 . A A . 114 LYS H    1 1 
       20 47636 1 1 114 LYS HA   H -17.012  -0.509 -12.942 1.00 . A A . 114 LYS HA   1 1 
       20 47637 1 1 114 LYS HB2  H -19.484  -1.402 -11.462 1.00 . A A . 114 LYS HB2  1 1 
       20 47638 1 1 114 LYS HB3  H -19.298   0.125 -12.310 1.00 . A A . 114 LYS HB3  1 1 
       20 47639 1 1 114 LYS HD2  H -21.459  -1.725 -12.775 1.00 . A A . 114 LYS HD2  1 1 
       20 47640 1 1 114 LYS HD3  H -21.133  -0.326 -13.815 1.00 . A A . 114 LYS HD3  1 1 
       20 47641 1 1 114 LYS HE2  H -21.280  -3.152 -14.812 1.00 . A A . 114 LYS HE2  1 1 
       20 47642 1 1 114 LYS HE3  H -22.660  -2.068 -14.836 1.00 . A A . 114 LYS HE3  1 1 
       20 47643 1 1 114 LYS HG2  H -19.033  -1.098 -14.424 1.00 . A A . 114 LYS HG2  1 1 
       20 47644 1 1 114 LYS HG3  H -19.276  -2.618 -13.556 1.00 . A A . 114 LYS HG3  1 1 
       20 47645 1 1 114 LYS HZ1  H -21.228  -0.553 -16.254 1.00 . A A . 114 LYS HZ1  1 1 
       20 47646 1 1 114 LYS HZ2  H -21.744  -1.968 -16.922 1.00 . A A . 114 LYS HZ2  1 1 
       20 47647 1 1 114 LYS HZ3  H -20.138  -1.861 -16.413 1.00 . A A . 114 LYS HZ3  1 1 
       20 47648 1 1 114 LYS N    N -17.066  -2.372 -12.095 1.00 . A A . 114 LYS N    1 1 
       20 47649 1 1 114 LYS NZ   N -21.111  -1.583 -16.183 1.00 . A A . 114 LYS NZ   1 1 
       20 47650 1 1 114 LYS O    O -16.841  -1.018  -9.823 1.00 . A A . 114 LYS O    1 1 
       20 47651 1 1 115 THR C    C -17.266   3.091  -9.677 1.00 . A A . 115 THR C    1 1 
       20 47652 1 1 115 THR CA   C -16.653   1.698  -9.608 1.00 . A A . 115 THR CA   1 1 
       20 47653 1 1 115 THR CB   C -15.109   1.788  -9.374 1.00 . A A . 115 THR CB   1 1 
       20 47654 1 1 115 THR CG2  C -14.463   2.753 -10.362 1.00 . A A . 115 THR CG2  1 1 
       20 47655 1 1 115 THR H    H -17.170   1.486 -11.631 1.00 . A A . 115 THR H    1 1 
       20 47656 1 1 115 THR HA   H -17.111   1.173  -8.782 1.00 . A A . 115 THR HA   1 1 
       20 47657 1 1 115 THR HB   H -14.684   0.805  -9.506 1.00 . A A . 115 THR HB   1 1 
       20 47658 1 1 115 THR HG1  H -14.874   1.510  -7.432 1.00 . A A . 115 THR HG1  1 1 
       20 47659 1 1 115 THR HG21 H -14.655   2.407 -11.368 1.00 . A A . 115 THR HG21 1 1 
       20 47660 1 1 115 THR HG22 H -13.399   2.792 -10.186 1.00 . A A . 115 THR HG22 1 1 
       20 47661 1 1 115 THR HG23 H -14.891   3.735 -10.232 1.00 . A A . 115 THR HG23 1 1 
       20 47662 1 1 115 THR N    N -17.000   0.971 -10.811 1.00 . A A . 115 THR N    1 1 
       20 47663 1 1 115 THR O    O -17.843   3.468 -10.714 1.00 . A A . 115 THR O    1 1 
       20 47664 1 1 115 THR OG1  O -14.845   2.262  -8.042 1.00 . A A . 115 THR OG1  1 1 
       20 47665 1 1 116 TYR C    C -16.643   6.181  -8.352 1.00 . A A . 116 TYR C    1 1 
       20 47666 1 1 116 TYR CA   C -17.738   5.139  -8.492 1.00 . A A . 116 TYR CA   1 1 
       20 47667 1 1 116 TYR CB   C -18.710   5.209  -7.306 1.00 . A A . 116 TYR CB   1 1 
       20 47668 1 1 116 TYR CD1  C -19.803   2.930  -7.148 1.00 . A A . 116 TYR CD1  1 1 
       20 47669 1 1 116 TYR CD2  C -21.130   4.769  -7.882 1.00 . A A . 116 TYR CD2  1 1 
       20 47670 1 1 116 TYR CE1  C -20.884   2.091  -7.285 1.00 . A A . 116 TYR CE1  1 1 
       20 47671 1 1 116 TYR CE2  C -22.213   3.934  -8.022 1.00 . A A . 116 TYR CE2  1 1 
       20 47672 1 1 116 TYR CG   C -19.905   4.286  -7.443 1.00 . A A . 116 TYR CG   1 1 
       20 47673 1 1 116 TYR CZ   C -22.085   2.597  -7.722 1.00 . A A . 116 TYR CZ   1 1 
       20 47674 1 1 116 TYR H    H -16.627   3.484  -7.848 1.00 . A A . 116 TYR H    1 1 
       20 47675 1 1 116 TYR HA   H -18.287   5.329  -9.403 1.00 . A A . 116 TYR HA   1 1 
       20 47676 1 1 116 TYR HB2  H -18.182   4.933  -6.406 1.00 . A A . 116 TYR HB2  1 1 
       20 47677 1 1 116 TYR HB3  H -19.075   6.218  -7.202 1.00 . A A . 116 TYR HB3  1 1 
       20 47678 1 1 116 TYR HD1  H -18.859   2.536  -6.805 1.00 . A A . 116 TYR HD1  1 1 
       20 47679 1 1 116 TYR HD2  H -21.237   5.817  -8.118 1.00 . A A . 116 TYR HD2  1 1 
       20 47680 1 1 116 TYR HE1  H -20.785   1.042  -7.051 1.00 . A A . 116 TYR HE1  1 1 
       20 47681 1 1 116 TYR HE2  H -23.155   4.331  -8.368 1.00 . A A . 116 TYR HE2  1 1 
       20 47682 1 1 116 TYR HH   H -23.662   2.050  -8.640 1.00 . A A . 116 TYR HH   1 1 
       20 47683 1 1 116 TYR N    N -17.163   3.825  -8.598 1.00 . A A . 116 TYR N    1 1 
       20 47684 1 1 116 TYR O    O -15.820   6.114  -7.440 1.00 . A A . 116 TYR O    1 1 
       20 47685 1 1 116 TYR OH   O -23.156   1.762  -7.878 1.00 . A A . 116 TYR OH   1 1 
       20 47686 1 1 117 MET C    C -16.356   9.528  -9.120 1.00 . A A . 117 MET C    1 1 
       20 47687 1 1 117 MET CA   C -15.645   8.185  -9.253 1.00 . A A . 117 MET CA   1 1 
       20 47688 1 1 117 MET CB   C -14.734   8.167 -10.504 1.00 . A A . 117 MET CB   1 1 
       20 47689 1 1 117 MET CE   C -15.716   8.722 -14.454 1.00 . A A . 117 MET CE   1 1 
       20 47690 1 1 117 MET CG   C -15.469   8.427 -11.774 1.00 . A A . 117 MET CG   1 1 
       20 47691 1 1 117 MET H    H -17.319   7.091  -9.959 1.00 . A A . 117 MET H    1 1 
       20 47692 1 1 117 MET HA   H -15.040   8.046  -8.368 1.00 . A A . 117 MET HA   1 1 
       20 47693 1 1 117 MET HB2  H -13.957   8.909 -10.405 1.00 . A A . 117 MET HB2  1 1 
       20 47694 1 1 117 MET HB3  H -14.276   7.189 -10.586 1.00 . A A . 117 MET HB3  1 1 
       20 47695 1 1 117 MET HE1  H -16.324   9.594 -14.233 1.00 . A A . 117 MET HE1  1 1 
       20 47696 1 1 117 MET HE2  H -16.340   7.840 -14.389 1.00 . A A . 117 MET HE2  1 1 
       20 47697 1 1 117 MET HE3  H -15.306   8.796 -15.448 1.00 . A A . 117 MET HE3  1 1 
       20 47698 1 1 117 MET HG2  H -16.090   7.564 -11.904 1.00 . A A . 117 MET HG2  1 1 
       20 47699 1 1 117 MET HG3  H -16.066   9.322 -11.673 1.00 . A A . 117 MET HG3  1 1 
       20 47700 1 1 117 MET N    N -16.628   7.116  -9.261 1.00 . A A . 117 MET N    1 1 
       20 47701 1 1 117 MET O    O -17.549   9.638  -9.434 1.00 . A A . 117 MET O    1 1 
       20 47702 1 1 117 MET SD   S -14.428   8.546 -13.228 1.00 . A A . 117 MET SD   1 1 
       20 47703 1 1 118 TRP C    C -16.493  12.504  -9.763 1.00 . A A . 118 TRP C    1 1 
       20 47704 1 1 118 TRP CA   C -16.169  11.861  -8.407 1.00 . A A . 118 TRP CA   1 1 
       20 47705 1 1 118 TRP CB   C -15.104  12.667  -7.656 1.00 . A A . 118 TRP CB   1 1 
       20 47706 1 1 118 TRP CD1  C -15.089  15.221  -7.546 1.00 . A A . 118 TRP CD1  1 1 
       20 47707 1 1 118 TRP CD2  C -16.526  14.226  -6.162 1.00 . A A . 118 TRP CD2  1 1 
       20 47708 1 1 118 TRP CE2  C -16.622  15.610  -5.973 1.00 . A A . 118 TRP CE2  1 1 
       20 47709 1 1 118 TRP CE3  C -17.334  13.381  -5.407 1.00 . A A . 118 TRP CE3  1 1 
       20 47710 1 1 118 TRP CG   C -15.542  13.996  -7.156 1.00 . A A . 118 TRP CG   1 1 
       20 47711 1 1 118 TRP CH2  C -18.287  15.311  -4.324 1.00 . A A . 118 TRP CH2  1 1 
       20 47712 1 1 118 TRP CZ2  C -17.502  16.173  -5.051 1.00 . A A . 118 TRP CZ2  1 1 
       20 47713 1 1 118 TRP CZ3  C -18.204  13.923  -4.502 1.00 . A A . 118 TRP CZ3  1 1 
       20 47714 1 1 118 TRP H    H -14.692  10.335  -8.427 1.00 . A A . 118 TRP H    1 1 
       20 47715 1 1 118 TRP HA   H -17.065  11.793  -7.806 1.00 . A A . 118 TRP HA   1 1 
       20 47716 1 1 118 TRP HB2  H -14.772  12.099  -6.802 1.00 . A A . 118 TRP HB2  1 1 
       20 47717 1 1 118 TRP HB3  H -14.263  12.819  -8.315 1.00 . A A . 118 TRP HB3  1 1 
       20 47718 1 1 118 TRP HD1  H -14.331  15.380  -8.300 1.00 . A A . 118 TRP HD1  1 1 
       20 47719 1 1 118 TRP HE1  H -15.573  17.169  -6.920 1.00 . A A . 118 TRP HE1  1 1 
       20 47720 1 1 118 TRP HE3  H -17.285  12.309  -5.530 1.00 . A A . 118 TRP HE3  1 1 
       20 47721 1 1 118 TRP HH2  H -18.987  15.697  -3.596 1.00 . A A . 118 TRP HH2  1 1 
       20 47722 1 1 118 TRP HZ2  H -17.573  17.239  -4.892 1.00 . A A . 118 TRP HZ2  1 1 
       20 47723 1 1 118 TRP HZ3  H -18.819  13.247  -3.928 1.00 . A A . 118 TRP HZ3  1 1 
       20 47724 1 1 118 TRP N    N -15.637  10.521  -8.635 1.00 . A A . 118 TRP N    1 1 
       20 47725 1 1 118 TRP NE1  N -15.727  16.200  -6.835 1.00 . A A . 118 TRP NE1  1 1 
       20 47726 1 1 118 TRP O    O -15.679  12.425 -10.696 1.00 . A A . 118 TRP O    1 1 
       20 47727 1 1 119 ILE C    C -17.296  14.759 -11.728 1.00 . A A . 119 ILE C    1 1 
       20 47728 1 1 119 ILE CA   C -18.142  13.613 -11.184 1.00 . A A . 119 ILE CA   1 1 
       20 47729 1 1 119 ILE CB   C -19.591  14.153 -11.128 1.00 . A A . 119 ILE CB   1 1 
       20 47730 1 1 119 ILE CD1  C -20.774  11.911 -11.096 1.00 . A A . 119 ILE CD1  1 1 
       20 47731 1 1 119 ILE CG1  C -20.547  13.203 -10.401 1.00 . A A . 119 ILE CG1  1 1 
       20 47732 1 1 119 ILE CG2  C -20.074  14.368 -12.558 1.00 . A A . 119 ILE CG2  1 1 
       20 47733 1 1 119 ILE H    H -18.210  13.296  -9.070 1.00 . A A . 119 ILE H    1 1 
       20 47734 1 1 119 ILE HA   H -18.122  12.784 -11.876 1.00 . A A . 119 ILE HA   1 1 
       20 47735 1 1 119 ILE HB   H -19.567  15.110 -10.629 1.00 . A A . 119 ILE HB   1 1 
       20 47736 1 1 119 ILE HD11 H -19.832  11.394 -11.203 1.00 . A A . 119 ILE HD11 1 1 
       20 47737 1 1 119 ILE HD12 H -21.202  12.096 -12.070 1.00 . A A . 119 ILE HD12 1 1 
       20 47738 1 1 119 ILE HD13 H -21.449  11.302 -10.513 1.00 . A A . 119 ILE HD13 1 1 
       20 47739 1 1 119 ILE HG12 H -20.149  12.969  -9.426 1.00 . A A . 119 ILE HG12 1 1 
       20 47740 1 1 119 ILE HG13 H -21.503  13.691 -10.283 1.00 . A A . 119 ILE HG13 1 1 
       20 47741 1 1 119 ILE HG21 H -19.971  13.416 -13.067 1.00 . A A . 119 ILE HG21 1 1 
       20 47742 1 1 119 ILE HG22 H -19.437  15.091 -13.045 1.00 . A A . 119 ILE HG22 1 1 
       20 47743 1 1 119 ILE HG23 H -21.105  14.684 -12.574 1.00 . A A . 119 ILE HG23 1 1 
       20 47744 1 1 119 ILE N    N -17.665  13.147  -9.873 1.00 . A A . 119 ILE N    1 1 
       20 47745 1 1 119 ILE O    O -16.900  14.745 -12.903 1.00 . A A . 119 ILE O    1 1 
       20 47746 1 1 120 ASN C    C -14.805  16.492 -11.642 1.00 . A A . 120 ASN C    1 1 
       20 47747 1 1 120 ASN CA   C -16.222  16.892 -11.315 1.00 . A A . 120 ASN CA   1 1 
       20 47748 1 1 120 ASN CB   C -16.261  18.018 -10.262 1.00 . A A . 120 ASN CB   1 1 
       20 47749 1 1 120 ASN CG   C -15.515  19.286 -10.698 1.00 . A A . 120 ASN CG   1 1 
       20 47750 1 1 120 ASN H    H -17.279  15.642  -9.944 1.00 . A A . 120 ASN H    1 1 
       20 47751 1 1 120 ASN HA   H -16.687  17.241 -12.226 1.00 . A A . 120 ASN HA   1 1 
       20 47752 1 1 120 ASN HB2  H -17.291  18.282 -10.074 1.00 . A A . 120 ASN HB2  1 1 
       20 47753 1 1 120 ASN HB3  H -15.818  17.653  -9.348 1.00 . A A . 120 ASN HB3  1 1 
       20 47754 1 1 120 ASN HD21 H -15.130  19.744  -8.812 1.00 . A A . 120 ASN HD21 1 1 
       20 47755 1 1 120 ASN HD22 H -14.513  20.841  -9.982 1.00 . A A . 120 ASN HD22 1 1 
       20 47756 1 1 120 ASN N    N -16.978  15.719 -10.874 1.00 . A A . 120 ASN N    1 1 
       20 47757 1 1 120 ASN ND2  N -15.008  20.027  -9.745 1.00 . A A . 120 ASN ND2  1 1 
       20 47758 1 1 120 ASN O    O -14.182  17.045 -12.540 1.00 . A A . 120 ASN O    1 1 
       20 47759 1 1 120 ASN OD1  O -15.416  19.597 -11.891 1.00 . A A . 120 ASN OD1  1 1 
       20 47760 1 1 121 LYS C    C -11.761  15.817 -11.014 1.00 . A A . 121 LYS C    1 1 
       20 47761 1 1 121 LYS CA   C -12.983  14.868 -11.059 1.00 . A A . 121 LYS CA   1 1 
       20 47762 1 1 121 LYS CB   C -12.939  13.804 -12.186 1.00 . A A . 121 LYS CB   1 1 
       20 47763 1 1 121 LYS CD   C -13.441  13.094 -14.570 1.00 . A A . 121 LYS CD   1 1 
       20 47764 1 1 121 LYS CE   C -14.555  12.077 -14.232 1.00 . A A . 121 LYS CE   1 1 
       20 47765 1 1 121 LYS CG   C -13.377  14.261 -13.582 1.00 . A A . 121 LYS CG   1 1 
       20 47766 1 1 121 LYS H    H -14.903  15.140 -10.203 1.00 . A A . 121 LYS H    1 1 
       20 47767 1 1 121 LYS HA   H -12.896  14.337 -10.122 1.00 . A A . 121 LYS HA   1 1 
       20 47768 1 1 121 LYS HB2  H -11.907  13.489 -12.255 1.00 . A A . 121 LYS HB2  1 1 
       20 47769 1 1 121 LYS HB3  H -13.540  12.964 -11.872 1.00 . A A . 121 LYS HB3  1 1 
       20 47770 1 1 121 LYS HD2  H -13.637  13.490 -15.555 1.00 . A A . 121 LYS HD2  1 1 
       20 47771 1 1 121 LYS HD3  H -12.489  12.587 -14.568 1.00 . A A . 121 LYS HD3  1 1 
       20 47772 1 1 121 LYS HE2  H -14.456  11.232 -14.896 1.00 . A A . 121 LYS HE2  1 1 
       20 47773 1 1 121 LYS HE3  H -14.431  11.734 -13.217 1.00 . A A . 121 LYS HE3  1 1 
       20 47774 1 1 121 LYS HG2  H -14.360  14.705 -13.506 1.00 . A A . 121 LYS HG2  1 1 
       20 47775 1 1 121 LYS HG3  H -12.678  14.999 -13.947 1.00 . A A . 121 LYS HG3  1 1 
       20 47776 1 1 121 LYS HZ1  H -16.660  11.929 -14.144 1.00 . A A . 121 LYS HZ1  1 1 
       20 47777 1 1 121 LYS HZ2  H -16.087  12.880 -15.393 1.00 . A A . 121 LYS HZ2  1 1 
       20 47778 1 1 121 LYS HZ3  H -16.092  13.492 -13.818 1.00 . A A . 121 LYS HZ3  1 1 
       20 47779 1 1 121 LYS N    N -14.316  15.494 -10.902 1.00 . A A . 121 LYS N    1 1 
       20 47780 1 1 121 LYS NZ   N -15.930  12.638 -14.394 1.00 . A A . 121 LYS NZ   1 1 
       20 47781 1 1 121 LYS O    O -10.613  15.375 -11.070 1.00 . A A . 121 LYS O    1 1 
       20 47782 1 1 122 ALA C    C -11.373  18.867  -9.468 1.00 . A A . 122 ALA C    1 1 
       20 47783 1 1 122 ALA CA   C -10.994  18.059 -10.677 1.00 . A A . 122 ALA CA   1 1 
       20 47784 1 1 122 ALA CB   C -10.801  18.945 -11.899 1.00 . A A . 122 ALA CB   1 1 
       20 47785 1 1 122 ALA H    H -12.945  17.391 -10.941 1.00 . A A . 122 ALA H    1 1 
       20 47786 1 1 122 ALA HA   H -10.076  17.531 -10.463 1.00 . A A . 122 ALA HA   1 1 
       20 47787 1 1 122 ALA HB1  H -10.019  19.666 -11.704 1.00 . A A . 122 ALA HB1  1 1 
       20 47788 1 1 122 ALA HB2  H -11.723  19.460 -12.119 1.00 . A A . 122 ALA HB2  1 1 
       20 47789 1 1 122 ALA HB3  H -10.520  18.330 -12.741 1.00 . A A . 122 ALA HB3  1 1 
       20 47790 1 1 122 ALA N    N -12.015  17.083 -10.882 1.00 . A A . 122 ALA N    1 1 
       20 47791 1 1 122 ALA O    O -12.035  19.894  -9.570 1.00 . A A . 122 ALA O    1 1 
       20 47792 1 1 123 ASP C    C -10.149  19.301  -6.260 1.00 . A A . 123 ASP C    1 1 
       20 47793 1 1 123 ASP CA   C -11.398  18.972  -7.069 1.00 . A A . 123 ASP CA   1 1 
       20 47794 1 1 123 ASP CB   C -12.338  18.059  -6.267 1.00 . A A . 123 ASP CB   1 1 
       20 47795 1 1 123 ASP CG   C -12.750  18.664  -4.956 1.00 . A A . 123 ASP CG   1 1 
       20 47796 1 1 123 ASP H    H -10.516  17.516  -8.338 1.00 . A A . 123 ASP H    1 1 
       20 47797 1 1 123 ASP HA   H -11.919  19.889  -7.301 1.00 . A A . 123 ASP HA   1 1 
       20 47798 1 1 123 ASP HB2  H -13.230  17.866  -6.845 1.00 . A A . 123 ASP HB2  1 1 
       20 47799 1 1 123 ASP HB3  H -11.850  17.118  -6.067 1.00 . A A . 123 ASP HB3  1 1 
       20 47800 1 1 123 ASP N    N -11.038  18.347  -8.327 1.00 . A A . 123 ASP N    1 1 
       20 47801 1 1 123 ASP O    O  -9.267  18.446  -6.094 1.00 . A A . 123 ASP O    1 1 
       20 47802 1 1 123 ASP OD1  O -12.032  18.491  -3.975 1.00 . A A . 123 ASP OD1  1 1 
       20 47803 1 1 123 ASP OD2  O -13.814  19.333  -4.903 1.00 . A A . 123 ASP OD2  1 1 
       20 47804 1 1 124 PRO C    C  -8.903  20.625  -3.509 1.00 . A A . 124 PRO C    1 1 
       20 47805 1 1 124 PRO CA   C  -8.879  20.988  -5.011 1.00 . A A . 124 PRO CA   1 1 
       20 47806 1 1 124 PRO CB   C  -8.914  22.500  -5.201 1.00 . A A . 124 PRO CB   1 1 
       20 47807 1 1 124 PRO CD   C -11.030  21.624  -5.936 1.00 . A A . 124 PRO CD   1 1 
       20 47808 1 1 124 PRO CG   C -10.360  22.830  -5.329 1.00 . A A . 124 PRO CG   1 1 
       20 47809 1 1 124 PRO HA   H  -7.968  20.605  -5.446 1.00 . A A . 124 PRO HA   1 1 
       20 47810 1 1 124 PRO HB2  H  -8.468  22.984  -4.344 1.00 . A A . 124 PRO HB2  1 1 
       20 47811 1 1 124 PRO HB3  H  -8.372  22.762  -6.097 1.00 . A A . 124 PRO HB3  1 1 
       20 47812 1 1 124 PRO HD2  H -11.941  21.392  -5.404 1.00 . A A . 124 PRO HD2  1 1 
       20 47813 1 1 124 PRO HD3  H -11.234  21.800  -6.983 1.00 . A A . 124 PRO HD3  1 1 
       20 47814 1 1 124 PRO HG2  H -10.777  23.024  -4.352 1.00 . A A . 124 PRO HG2  1 1 
       20 47815 1 1 124 PRO HG3  H -10.488  23.692  -5.966 1.00 . A A . 124 PRO HG3  1 1 
       20 47816 1 1 124 PRO N    N -10.039  20.539  -5.765 1.00 . A A . 124 PRO N    1 1 
       20 47817 1 1 124 PRO O    O  -7.995  21.004  -2.772 1.00 . A A . 124 PRO O    1 1 
       20 47818 1 1 125 ASP C    C  -9.442  18.115  -1.446 1.00 . A A . 125 ASP C    1 1 
       20 47819 1 1 125 ASP CA   C  -9.968  19.508  -1.645 1.00 . A A . 125 ASP CA   1 1 
       20 47820 1 1 125 ASP CB   C -11.370  19.620  -1.024 1.00 . A A . 125 ASP CB   1 1 
       20 47821 1 1 125 ASP CG   C -11.835  21.035  -0.782 1.00 . A A . 125 ASP CG   1 1 
       20 47822 1 1 125 ASP H    H -10.653  19.622  -3.644 1.00 . A A . 125 ASP H    1 1 
       20 47823 1 1 125 ASP HA   H  -9.307  20.181  -1.117 1.00 . A A . 125 ASP HA   1 1 
       20 47824 1 1 125 ASP HB2  H -12.081  19.152  -1.688 1.00 . A A . 125 ASP HB2  1 1 
       20 47825 1 1 125 ASP HB3  H -11.376  19.088  -0.083 1.00 . A A . 125 ASP HB3  1 1 
       20 47826 1 1 125 ASP N    N  -9.916  19.910  -3.055 1.00 . A A . 125 ASP N    1 1 
       20 47827 1 1 125 ASP O    O  -8.836  17.821  -0.426 1.00 . A A . 125 ASP O    1 1 
       20 47828 1 1 125 ASP OD1  O -12.395  21.665  -1.707 1.00 . A A . 125 ASP OD1  1 1 
       20 47829 1 1 125 ASP OD2  O -11.701  21.523   0.351 1.00 . A A . 125 ASP OD2  1 1 
       20 47830 1 1 126 MET C    C  -7.670  15.735  -2.487 1.00 . A A . 126 MET C    1 1 
       20 47831 1 1 126 MET CA   C  -9.174  15.891  -2.250 1.00 . A A . 126 MET CA   1 1 
       20 47832 1 1 126 MET CB   C -10.064  14.798  -2.916 1.00 . A A . 126 MET CB   1 1 
       20 47833 1 1 126 MET CE   C -10.077  15.175  -7.098 1.00 . A A . 126 MET CE   1 1 
       20 47834 1 1 126 MET CG   C -10.480  15.003  -4.387 1.00 . A A . 126 MET CG   1 1 
       20 47835 1 1 126 MET H    H -10.180  17.520  -3.191 1.00 . A A . 126 MET H    1 1 
       20 47836 1 1 126 MET HA   H  -9.249  15.756  -1.178 1.00 . A A . 126 MET HA   1 1 
       20 47837 1 1 126 MET HB2  H  -9.511  13.872  -2.873 1.00 . A A . 126 MET HB2  1 1 
       20 47838 1 1 126 MET HB3  H -10.959  14.674  -2.320 1.00 . A A . 126 MET HB3  1 1 
       20 47839 1 1 126 MET HE1  H  -9.426  15.111  -7.958 1.00 . A A . 126 MET HE1  1 1 
       20 47840 1 1 126 MET HE2  H -10.531  16.154  -7.067 1.00 . A A . 126 MET HE2  1 1 
       20 47841 1 1 126 MET HE3  H -10.854  14.429  -7.160 1.00 . A A . 126 MET HE3  1 1 
       20 47842 1 1 126 MET HG2  H -11.163  14.209  -4.647 1.00 . A A . 126 MET HG2  1 1 
       20 47843 1 1 126 MET HG3  H -10.988  15.952  -4.467 1.00 . A A . 126 MET HG3  1 1 
       20 47844 1 1 126 MET N    N  -9.667  17.242  -2.399 1.00 . A A . 126 MET N    1 1 
       20 47845 1 1 126 MET O    O  -7.185  15.653  -3.614 1.00 . A A . 126 MET O    1 1 
       20 47846 1 1 126 MET SD   S  -9.144  14.943  -5.598 1.00 . A A . 126 MET SD   1 1 
       20 47847 1 1 127 PHE C    C  -5.055  14.942  -0.108 1.00 . A A . 127 PHE C    1 1 
       20 47848 1 1 127 PHE CA   C  -5.511  15.536  -1.431 1.00 . A A . 127 PHE CA   1 1 
       20 47849 1 1 127 PHE CB   C  -4.692  16.801  -1.822 1.00 . A A . 127 PHE CB   1 1 
       20 47850 1 1 127 PHE CD1  C  -5.861  18.922  -1.147 1.00 . A A . 127 PHE CD1  1 1 
       20 47851 1 1 127 PHE CD2  C  -3.985  18.215   0.134 1.00 . A A . 127 PHE CD2  1 1 
       20 47852 1 1 127 PHE CE1  C  -6.003  20.027  -0.334 1.00 . A A . 127 PHE CE1  1 1 
       20 47853 1 1 127 PHE CE2  C  -4.123  19.315   0.950 1.00 . A A . 127 PHE CE2  1 1 
       20 47854 1 1 127 PHE CG   C  -4.853  18.003  -0.924 1.00 . A A . 127 PHE CG   1 1 
       20 47855 1 1 127 PHE CZ   C  -5.134  20.221   0.715 1.00 . A A . 127 PHE CZ   1 1 
       20 47856 1 1 127 PHE H    H  -7.358  15.983  -0.544 1.00 . A A . 127 PHE H    1 1 
       20 47857 1 1 127 PHE HA   H  -5.360  14.774  -2.182 1.00 . A A . 127 PHE HA   1 1 
       20 47858 1 1 127 PHE HB2  H  -3.643  16.545  -1.831 1.00 . A A . 127 PHE HB2  1 1 
       20 47859 1 1 127 PHE HB3  H  -4.980  17.087  -2.822 1.00 . A A . 127 PHE HB3  1 1 
       20 47860 1 1 127 PHE HD1  H  -6.546  18.769  -1.969 1.00 . A A . 127 PHE HD1  1 1 
       20 47861 1 1 127 PHE HD2  H  -3.193  17.506   0.317 1.00 . A A . 127 PHE HD2  1 1 
       20 47862 1 1 127 PHE HE1  H  -6.794  20.737  -0.520 1.00 . A A . 127 PHE HE1  1 1 
       20 47863 1 1 127 PHE HE2  H  -3.441  19.467   1.773 1.00 . A A . 127 PHE HE2  1 1 
       20 47864 1 1 127 PHE HZ   H  -5.243  21.083   1.353 1.00 . A A . 127 PHE HZ   1 1 
       20 47865 1 1 127 PHE N    N  -6.932  15.771  -1.404 1.00 . A A . 127 PHE N    1 1 
       20 47866 1 1 127 PHE O    O  -5.324  15.487   0.978 1.00 . A A . 127 PHE O    1 1 
       20 47867 1 1 128 GLY C    C  -3.924  11.664   0.752 1.00 . A A . 128 GLY C    1 1 
       20 47868 1 1 128 GLY CA   C  -3.945  13.144   0.975 1.00 . A A . 128 GLY CA   1 1 
       20 47869 1 1 128 GLY H    H  -4.231  13.427  -1.074 1.00 . A A . 128 GLY H    1 1 
       20 47870 1 1 128 GLY HA2  H  -2.948  13.486   1.208 1.00 . A A . 128 GLY HA2  1 1 
       20 47871 1 1 128 GLY HA3  H  -4.603  13.363   1.802 1.00 . A A . 128 GLY HA3  1 1 
       20 47872 1 1 128 GLY N    N  -4.409  13.823  -0.193 1.00 . A A . 128 GLY N    1 1 
       20 47873 1 1 128 GLY O    O  -4.889  11.104   0.214 1.00 . A A . 128 GLY O    1 1 
       20 47874 1 1 129 GLU C    C  -3.402   8.825   2.033 1.00 . A A . 129 GLU C    1 1 
       20 47875 1 1 129 GLU CA   C  -2.661   9.614   0.963 1.00 . A A . 129 GLU CA   1 1 
       20 47876 1 1 129 GLU CB   C  -1.168   9.259   1.027 1.00 . A A . 129 GLU CB   1 1 
       20 47877 1 1 129 GLU CD   C   0.929   9.185   2.440 1.00 . A A . 129 GLU CD   1 1 
       20 47878 1 1 129 GLU CG   C  -0.517   9.589   2.365 1.00 . A A . 129 GLU CG   1 1 
       20 47879 1 1 129 GLU H    H  -2.123  11.549   1.568 1.00 . A A . 129 GLU H    1 1 
       20 47880 1 1 129 GLU HA   H  -3.033   9.338  -0.012 1.00 . A A . 129 GLU HA   1 1 
       20 47881 1 1 129 GLU HB2  H  -1.057   8.197   0.862 1.00 . A A . 129 GLU HB2  1 1 
       20 47882 1 1 129 GLU HB3  H  -0.641   9.794   0.252 1.00 . A A . 129 GLU HB3  1 1 
       20 47883 1 1 129 GLU HG2  H  -0.581  10.653   2.534 1.00 . A A . 129 GLU HG2  1 1 
       20 47884 1 1 129 GLU HG3  H  -1.058   9.079   3.148 1.00 . A A . 129 GLU HG3  1 1 
       20 47885 1 1 129 GLU N    N  -2.845  11.037   1.144 1.00 . A A . 129 GLU N    1 1 
       20 47886 1 1 129 GLU O    O  -3.587   9.294   3.160 1.00 . A A . 129 GLU O    1 1 
       20 47887 1 1 129 GLU OE1  O   1.213   7.995   2.713 1.00 . A A . 129 GLU OE1  1 1 
       20 47888 1 1 129 GLU OE2  O   1.805  10.057   2.262 1.00 . A A . 129 GLU OE2  1 1 
       20 47889 1 1 130 TRP C    C  -3.572   5.504   2.547 1.00 . A A . 130 TRP C    1 1 
       20 47890 1 1 130 TRP CA   C  -4.436   6.745   2.601 1.00 . A A . 130 TRP CA   1 1 
       20 47891 1 1 130 TRP CB   C  -5.898   6.416   2.206 1.00 . A A . 130 TRP CB   1 1 
       20 47892 1 1 130 TRP CD1  C  -7.462   6.677   4.237 1.00 . A A . 130 TRP CD1  1 1 
       20 47893 1 1 130 TRP CD2  C  -6.919   4.542   3.808 1.00 . A A . 130 TRP CD2  1 1 
       20 47894 1 1 130 TRP CE2  C  -7.762   4.581   4.936 1.00 . A A . 130 TRP CE2  1 1 
       20 47895 1 1 130 TRP CE3  C  -6.463   3.302   3.360 1.00 . A A . 130 TRP CE3  1 1 
       20 47896 1 1 130 TRP CG   C  -6.731   5.906   3.371 1.00 . A A . 130 TRP CG   1 1 
       20 47897 1 1 130 TRP CH2  C  -7.683   2.234   5.154 1.00 . A A . 130 TRP CH2  1 1 
       20 47898 1 1 130 TRP CZ2  C  -8.150   3.431   5.619 1.00 . A A . 130 TRP CZ2  1 1 
       20 47899 1 1 130 TRP CZ3  C  -6.848   2.163   4.039 1.00 . A A . 130 TRP CZ3  1 1 
       20 47900 1 1 130 TRP H    H  -3.693   7.362   0.752 1.00 . A A . 130 TRP H    1 1 
       20 47901 1 1 130 TRP HA   H  -4.386   7.174   3.591 1.00 . A A . 130 TRP HA   1 1 
       20 47902 1 1 130 TRP HB2  H  -6.375   7.295   1.799 1.00 . A A . 130 TRP HB2  1 1 
       20 47903 1 1 130 TRP HB3  H  -5.883   5.645   1.452 1.00 . A A . 130 TRP HB3  1 1 
       20 47904 1 1 130 TRP HD1  H  -7.539   7.754   4.189 1.00 . A A . 130 TRP HD1  1 1 
       20 47905 1 1 130 TRP HE1  H  -8.643   6.213   5.907 1.00 . A A . 130 TRP HE1  1 1 
       20 47906 1 1 130 TRP HE3  H  -5.817   3.223   2.499 1.00 . A A . 130 TRP HE3  1 1 
       20 47907 1 1 130 TRP HH2  H  -7.960   1.317   5.654 1.00 . A A . 130 TRP HH2  1 1 
       20 47908 1 1 130 TRP HZ2  H  -8.795   3.469   6.483 1.00 . A A . 130 TRP HZ2  1 1 
       20 47909 1 1 130 TRP HZ3  H  -6.499   1.198   3.701 1.00 . A A . 130 TRP HZ3  1 1 
       20 47910 1 1 130 TRP N    N  -3.822   7.654   1.677 1.00 . A A . 130 TRP N    1 1 
       20 47911 1 1 130 TRP NE1  N  -8.071   5.890   5.175 1.00 . A A . 130 TRP NE1  1 1 
       20 47912 1 1 130 TRP O    O  -2.838   5.340   1.577 1.00 . A A . 130 TRP O    1 1 
       20 47913 1 1 131 ASN C    C  -2.731   2.533   2.421 1.00 . A A . 131 ASN C    1 1 
       20 47914 1 1 131 ASN CA   C  -2.798   3.417   3.706 1.00 . A A . 131 ASN CA   1 1 
       20 47915 1 1 131 ASN CB   C  -3.281   2.545   4.886 1.00 . A A . 131 ASN CB   1 1 
       20 47916 1 1 131 ASN CG   C  -3.202   3.228   6.246 1.00 . A A . 131 ASN CG   1 1 
       20 47917 1 1 131 ASN H    H  -4.217   4.891   4.323 1.00 . A A . 131 ASN H    1 1 
       20 47918 1 1 131 ASN HA   H  -1.791   3.738   3.928 1.00 . A A . 131 ASN HA   1 1 
       20 47919 1 1 131 ASN HB2  H  -4.311   2.272   4.714 1.00 . A A . 131 ASN HB2  1 1 
       20 47920 1 1 131 ASN HB3  H  -2.684   1.646   4.917 1.00 . A A . 131 ASN HB3  1 1 
       20 47921 1 1 131 ASN HD21 H  -2.871   1.483   7.130 1.00 . A A . 131 ASN HD21 1 1 
       20 47922 1 1 131 ASN HD22 H  -2.932   2.867   8.162 1.00 . A A . 131 ASN HD22 1 1 
       20 47923 1 1 131 ASN N    N  -3.621   4.667   3.576 1.00 . A A . 131 ASN N    1 1 
       20 47924 1 1 131 ASN ND2  N  -2.978   2.448   7.277 1.00 . A A . 131 ASN ND2  1 1 
       20 47925 1 1 131 ASN O    O  -1.903   1.632   2.343 1.00 . A A . 131 ASN O    1 1 
       20 47926 1 1 131 ASN OD1  O  -3.342   4.451   6.362 1.00 . A A . 131 ASN OD1  1 1 
       20 47927 1 1 132 PHE C    C  -2.234   2.416  -0.571 1.00 . A A . 132 PHE C    1 1 
       20 47928 1 1 132 PHE CA   C  -3.535   2.059   0.161 1.00 . A A . 132 PHE CA   1 1 
       20 47929 1 1 132 PHE CB   C  -4.731   2.389  -0.752 1.00 . A A . 132 PHE CB   1 1 
       20 47930 1 1 132 PHE CD1  C  -6.429   0.721   0.071 1.00 . A A . 132 PHE CD1  1 1 
       20 47931 1 1 132 PHE CD2  C  -7.033   3.025   0.031 1.00 . A A . 132 PHE CD2  1 1 
       20 47932 1 1 132 PHE CE1  C  -7.679   0.397   0.564 1.00 . A A . 132 PHE CE1  1 1 
       20 47933 1 1 132 PHE CE2  C  -8.286   2.709   0.521 1.00 . A A . 132 PHE CE2  1 1 
       20 47934 1 1 132 PHE CG   C  -6.090   2.037  -0.201 1.00 . A A . 132 PHE CG   1 1 
       20 47935 1 1 132 PHE CZ   C  -8.609   1.393   0.788 1.00 . A A . 132 PHE CZ   1 1 
       20 47936 1 1 132 PHE H    H  -4.277   3.471   1.569 1.00 . A A . 132 PHE H    1 1 
       20 47937 1 1 132 PHE HA   H  -3.531   1.002   0.380 1.00 . A A . 132 PHE HA   1 1 
       20 47938 1 1 132 PHE HB2  H  -4.731   3.449  -0.958 1.00 . A A . 132 PHE HB2  1 1 
       20 47939 1 1 132 PHE HB3  H  -4.599   1.859  -1.684 1.00 . A A . 132 PHE HB3  1 1 
       20 47940 1 1 132 PHE HD1  H  -5.701  -0.057  -0.104 1.00 . A A . 132 PHE HD1  1 1 
       20 47941 1 1 132 PHE HD2  H  -6.781   4.054  -0.177 1.00 . A A . 132 PHE HD2  1 1 
       20 47942 1 1 132 PHE HE1  H  -7.932  -0.632   0.774 1.00 . A A . 132 PHE HE1  1 1 
       20 47943 1 1 132 PHE HE2  H  -9.011   3.490   0.698 1.00 . A A . 132 PHE HE2  1 1 
       20 47944 1 1 132 PHE HZ   H  -9.589   1.145   1.170 1.00 . A A . 132 PHE HZ   1 1 
       20 47945 1 1 132 PHE N    N  -3.599   2.779   1.435 1.00 . A A . 132 PHE N    1 1 
       20 47946 1 1 132 PHE O    O  -1.642   1.578  -1.255 1.00 . A A . 132 PHE O    1 1 
       20 47947 1 1 133 GLU C    C   0.662   3.416  -0.498 1.00 . A A . 133 GLU C    1 1 
       20 47948 1 1 133 GLU CA   C  -0.555   4.171  -1.002 1.00 . A A . 133 GLU CA   1 1 
       20 47949 1 1 133 GLU CB   C  -0.401   5.667  -0.742 1.00 . A A . 133 GLU CB   1 1 
       20 47950 1 1 133 GLU CD   C  -1.420   6.407  -2.915 1.00 . A A . 133 GLU CD   1 1 
       20 47951 1 1 133 GLU CG   C  -1.468   6.520  -1.410 1.00 . A A . 133 GLU CG   1 1 
       20 47952 1 1 133 GLU H    H  -2.291   4.277   0.194 1.00 . A A . 133 GLU H    1 1 
       20 47953 1 1 133 GLU HA   H  -0.649   4.011  -2.066 1.00 . A A . 133 GLU HA   1 1 
       20 47954 1 1 133 GLU HB2  H  -0.446   5.836   0.324 1.00 . A A . 133 GLU HB2  1 1 
       20 47955 1 1 133 GLU HB3  H   0.565   5.984  -1.107 1.00 . A A . 133 GLU HB3  1 1 
       20 47956 1 1 133 GLU HG2  H  -2.440   6.192  -1.072 1.00 . A A . 133 GLU HG2  1 1 
       20 47957 1 1 133 GLU HG3  H  -1.318   7.553  -1.135 1.00 . A A . 133 GLU HG3  1 1 
       20 47958 1 1 133 GLU N    N  -1.785   3.662  -0.386 1.00 . A A . 133 GLU N    1 1 
       20 47959 1 1 133 GLU O    O   1.664   3.275  -1.207 1.00 . A A . 133 GLU O    1 1 
       20 47960 1 1 133 GLU OE1  O  -0.496   7.008  -3.523 1.00 . A A . 133 GLU OE1  1 1 
       20 47961 1 1 133 GLU OE2  O  -2.271   5.720  -3.503 1.00 . A A . 133 GLU OE2  1 1 
       20 47962 1 1 134 GLU C    C   1.815   0.859   0.473 1.00 . A A . 134 GLU C    1 1 
       20 47963 1 1 134 GLU CA   C   1.608   2.121   1.317 1.00 . A A . 134 GLU CA   1 1 
       20 47964 1 1 134 GLU CB   C   1.216   1.756   2.754 1.00 . A A . 134 GLU CB   1 1 
       20 47965 1 1 134 GLU CD   C   3.540   1.626   3.675 1.00 . A A . 134 GLU CD   1 1 
       20 47966 1 1 134 GLU CG   C   2.232   0.920   3.498 1.00 . A A . 134 GLU CG   1 1 
       20 47967 1 1 134 GLU H    H  -0.253   3.101   1.231 1.00 . A A . 134 GLU H    1 1 
       20 47968 1 1 134 GLU HA   H   2.519   2.702   1.330 1.00 . A A . 134 GLU HA   1 1 
       20 47969 1 1 134 GLU HB2  H   1.072   2.671   3.308 1.00 . A A . 134 GLU HB2  1 1 
       20 47970 1 1 134 GLU HB3  H   0.280   1.217   2.730 1.00 . A A . 134 GLU HB3  1 1 
       20 47971 1 1 134 GLU HG2  H   1.839   0.661   4.469 1.00 . A A . 134 GLU HG2  1 1 
       20 47972 1 1 134 GLU HG3  H   2.405   0.015   2.934 1.00 . A A . 134 GLU HG3  1 1 
       20 47973 1 1 134 GLU N    N   0.562   2.919   0.721 1.00 . A A . 134 GLU N    1 1 
       20 47974 1 1 134 GLU O    O   2.919   0.545   0.065 1.00 . A A . 134 GLU O    1 1 
       20 47975 1 1 134 GLU OE1  O   3.702   2.379   4.664 1.00 . A A . 134 GLU OE1  1 1 
       20 47976 1 1 134 GLU OE2  O   4.433   1.446   2.850 1.00 . A A . 134 GLU OE2  1 1 
       20 47977 1 1 135 TRP C    C   1.160  -0.657  -2.085 1.00 . A A . 135 TRP C    1 1 
       20 47978 1 1 135 TRP CA   C   0.803  -1.022  -0.641 1.00 . A A . 135 TRP CA   1 1 
       20 47979 1 1 135 TRP CB   C  -0.508  -1.810  -0.558 1.00 . A A . 135 TRP CB   1 1 
       20 47980 1 1 135 TRP CD1  C  -1.408  -3.275  -2.436 1.00 . A A . 135 TRP CD1  1 1 
       20 47981 1 1 135 TRP CD2  C   0.347  -4.161  -1.371 1.00 . A A . 135 TRP CD2  1 1 
       20 47982 1 1 135 TRP CE2  C  -0.065  -5.053  -2.373 1.00 . A A . 135 TRP CE2  1 1 
       20 47983 1 1 135 TRP CE3  C   1.443  -4.505  -0.573 1.00 . A A . 135 TRP CE3  1 1 
       20 47984 1 1 135 TRP CG   C  -0.543  -3.031  -1.423 1.00 . A A . 135 TRP CG   1 1 
       20 47985 1 1 135 TRP CH2  C   1.645  -6.577  -1.807 1.00 . A A . 135 TRP CH2  1 1 
       20 47986 1 1 135 TRP CZ2  C   0.577  -6.268  -2.603 1.00 . A A . 135 TRP CZ2  1 1 
       20 47987 1 1 135 TRP CZ3  C   2.081  -5.709  -0.802 1.00 . A A . 135 TRP CZ3  1 1 
       20 47988 1 1 135 TRP H    H  -0.132   0.478   0.523 1.00 . A A . 135 TRP H    1 1 
       20 47989 1 1 135 TRP HA   H   1.605  -1.628  -0.247 1.00 . A A . 135 TRP HA   1 1 
       20 47990 1 1 135 TRP HB2  H  -0.660  -2.134   0.460 1.00 . A A . 135 TRP HB2  1 1 
       20 47991 1 1 135 TRP HB3  H  -1.324  -1.166  -0.850 1.00 . A A . 135 TRP HB3  1 1 
       20 47992 1 1 135 TRP HD1  H  -2.200  -2.603  -2.727 1.00 . A A . 135 TRP HD1  1 1 
       20 47993 1 1 135 TRP HE1  H  -1.648  -4.874  -3.759 1.00 . A A . 135 TRP HE1  1 1 
       20 47994 1 1 135 TRP HE3  H   1.803  -3.846   0.204 1.00 . A A . 135 TRP HE3  1 1 
       20 47995 1 1 135 TRP HH2  H   2.171  -7.508  -1.952 1.00 . A A . 135 TRP HH2  1 1 
       20 47996 1 1 135 TRP HZ2  H   0.252  -6.948  -3.374 1.00 . A A . 135 TRP HZ2  1 1 
       20 47997 1 1 135 TRP HZ3  H   2.928  -5.994  -0.195 1.00 . A A . 135 TRP HZ3  1 1 
       20 47998 1 1 135 TRP N    N   0.734   0.170   0.180 1.00 . A A . 135 TRP N    1 1 
       20 47999 1 1 135 TRP NE1  N  -1.141  -4.486  -3.002 1.00 . A A . 135 TRP NE1  1 1 
       20 48000 1 1 135 TRP O    O   1.828  -1.419  -2.788 1.00 . A A . 135 TRP O    1 1 
       20 48001 1 1 136 LYS C    C   2.568   1.148  -4.027 1.00 . A A . 136 LYS C    1 1 
       20 48002 1 1 136 LYS CA   C   1.046   1.015  -3.822 1.00 . A A . 136 LYS CA   1 1 
       20 48003 1 1 136 LYS CB   C   0.318   2.340  -4.075 1.00 . A A . 136 LYS CB   1 1 
       20 48004 1 1 136 LYS CD   C  -0.267   4.202  -5.641 1.00 . A A . 136 LYS CD   1 1 
       20 48005 1 1 136 LYS CE   C   0.051   4.879  -6.963 1.00 . A A . 136 LYS CE   1 1 
       20 48006 1 1 136 LYS CG   C   0.568   2.952  -5.438 1.00 . A A . 136 LYS CG   1 1 
       20 48007 1 1 136 LYS H    H   0.200   1.065  -1.891 1.00 . A A . 136 LYS H    1 1 
       20 48008 1 1 136 LYS HA   H   0.681   0.278  -4.525 1.00 . A A . 136 LYS HA   1 1 
       20 48009 1 1 136 LYS HB2  H  -0.745   2.189  -3.962 1.00 . A A . 136 LYS HB2  1 1 
       20 48010 1 1 136 LYS HB3  H   0.649   3.045  -3.326 1.00 . A A . 136 LYS HB3  1 1 
       20 48011 1 1 136 LYS HD2  H  -1.310   3.923  -5.641 1.00 . A A . 136 LYS HD2  1 1 
       20 48012 1 1 136 LYS HD3  H  -0.087   4.895  -4.833 1.00 . A A . 136 LYS HD3  1 1 
       20 48013 1 1 136 LYS HE2  H  -0.166   4.192  -7.768 1.00 . A A . 136 LYS HE2  1 1 
       20 48014 1 1 136 LYS HE3  H  -0.569   5.757  -7.064 1.00 . A A . 136 LYS HE3  1 1 
       20 48015 1 1 136 LYS HG2  H   1.611   3.219  -5.509 1.00 . A A . 136 LYS HG2  1 1 
       20 48016 1 1 136 LYS HG3  H   0.322   2.231  -6.204 1.00 . A A . 136 LYS HG3  1 1 
       20 48017 1 1 136 LYS HZ1  H   1.667   5.795  -7.927 1.00 . A A . 136 LYS HZ1  1 1 
       20 48018 1 1 136 LYS HZ2  H   2.094   4.443  -7.035 1.00 . A A . 136 LYS HZ2  1 1 
       20 48019 1 1 136 LYS HZ3  H   1.728   5.896  -6.243 1.00 . A A . 136 LYS HZ3  1 1 
       20 48020 1 1 136 LYS N    N   0.743   0.518  -2.502 1.00 . A A . 136 LYS N    1 1 
       20 48021 1 1 136 LYS NZ   N   1.478   5.281  -7.043 1.00 . A A . 136 LYS NZ   1 1 
       20 48022 1 1 136 LYS O    O   3.084   0.806  -5.091 1.00 . A A . 136 LYS O    1 1 
       20 48023 1 1 137 ARG C    C   5.431   0.366  -3.000 1.00 . A A . 137 ARG C    1 1 
       20 48024 1 1 137 ARG CA   C   4.738   1.735  -3.119 1.00 . A A . 137 ARG CA   1 1 
       20 48025 1 1 137 ARG CB   C   5.343   2.772  -2.160 1.00 . A A . 137 ARG CB   1 1 
       20 48026 1 1 137 ARG CD   C   5.816   3.585   0.126 1.00 . A A . 137 ARG CD   1 1 
       20 48027 1 1 137 ARG CG   C   5.152   2.503  -0.686 1.00 . A A . 137 ARG CG   1 1 
       20 48028 1 1 137 ARG CZ   C   6.223   4.153   2.501 1.00 . A A . 137 ARG CZ   1 1 
       20 48029 1 1 137 ARG H    H   2.823   1.925  -2.193 1.00 . A A . 137 ARG H    1 1 
       20 48030 1 1 137 ARG HA   H   4.917   2.059  -4.134 1.00 . A A . 137 ARG HA   1 1 
       20 48031 1 1 137 ARG HB2  H   6.404   2.838  -2.342 1.00 . A A . 137 ARG HB2  1 1 
       20 48032 1 1 137 ARG HB3  H   4.902   3.733  -2.387 1.00 . A A . 137 ARG HB3  1 1 
       20 48033 1 1 137 ARG HD2  H   6.870   3.587  -0.105 1.00 . A A . 137 ARG HD2  1 1 
       20 48034 1 1 137 ARG HD3  H   5.383   4.530  -0.161 1.00 . A A . 137 ARG HD3  1 1 
       20 48035 1 1 137 ARG HE   H   5.041   2.666   1.842 1.00 . A A . 137 ARG HE   1 1 
       20 48036 1 1 137 ARG HG2  H   4.098   2.471  -0.455 1.00 . A A . 137 ARG HG2  1 1 
       20 48037 1 1 137 ARG HG3  H   5.603   1.553  -0.439 1.00 . A A . 137 ARG HG3  1 1 
       20 48038 1 1 137 ARG HH11 H   7.321   5.274   1.204 1.00 . A A . 137 ARG HH11 1 1 
       20 48039 1 1 137 ARG HH12 H   7.531   5.687   2.841 1.00 . A A . 137 ARG HH12 1 1 
       20 48040 1 1 137 ARG HH21 H   5.297   3.212   4.045 1.00 . A A . 137 ARG HH21 1 1 
       20 48041 1 1 137 ARG HH22 H   6.358   4.473   4.521 1.00 . A A . 137 ARG HH22 1 1 
       20 48042 1 1 137 ARG N    N   3.284   1.628  -3.009 1.00 . A A . 137 ARG N    1 1 
       20 48043 1 1 137 ARG NE   N   5.648   3.400   1.561 1.00 . A A . 137 ARG NE   1 1 
       20 48044 1 1 137 ARG NH1  N   7.081   5.102   2.161 1.00 . A A . 137 ARG NH1  1 1 
       20 48045 1 1 137 ARG NH2  N   5.944   3.938   3.779 1.00 . A A . 137 ARG NH2  1 1 
       20 48046 1 1 137 ARG O    O   6.453   0.132  -3.630 1.00 . A A . 137 ARG O    1 1 
       20 48047 1 1 138 LEU C    C   5.190  -2.711  -3.335 1.00 . A A . 138 LEU C    1 1 
       20 48048 1 1 138 LEU CA   C   5.386  -1.922  -2.070 1.00 . A A . 138 LEU CA   1 1 
       20 48049 1 1 138 LEU CB   C   4.750  -2.671  -0.909 1.00 . A A . 138 LEU CB   1 1 
       20 48050 1 1 138 LEU CD1  C   5.420  -1.014   0.875 1.00 . A A . 138 LEU CD1  1 1 
       20 48051 1 1 138 LEU CD2  C   4.522  -3.236   1.477 1.00 . A A . 138 LEU CD2  1 1 
       20 48052 1 1 138 LEU CG   C   5.344  -2.469   0.483 1.00 . A A . 138 LEU CG   1 1 
       20 48053 1 1 138 LEU H    H   4.073  -0.281  -1.669 1.00 . A A . 138 LEU H    1 1 
       20 48054 1 1 138 LEU HA   H   6.449  -1.836  -1.888 1.00 . A A . 138 LEU HA   1 1 
       20 48055 1 1 138 LEU HB2  H   3.711  -2.379  -0.862 1.00 . A A . 138 LEU HB2  1 1 
       20 48056 1 1 138 LEU HB3  H   4.785  -3.725  -1.139 1.00 . A A . 138 LEU HB3  1 1 
       20 48057 1 1 138 LEU HD11 H   6.053  -0.490   0.176 1.00 . A A . 138 LEU HD11 1 1 
       20 48058 1 1 138 LEU HD12 H   5.835  -0.936   1.868 1.00 . A A . 138 LEU HD12 1 1 
       20 48059 1 1 138 LEU HD13 H   4.431  -0.582   0.858 1.00 . A A . 138 LEU HD13 1 1 
       20 48060 1 1 138 LEU HD21 H   3.518  -2.842   1.423 1.00 . A A . 138 LEU HD21 1 1 
       20 48061 1 1 138 LEU HD22 H   4.926  -3.116   2.469 1.00 . A A . 138 LEU HD22 1 1 
       20 48062 1 1 138 LEU HD23 H   4.509  -4.278   1.194 1.00 . A A . 138 LEU HD23 1 1 
       20 48063 1 1 138 LEU HG   H   6.339  -2.884   0.499 1.00 . A A . 138 LEU HG   1 1 
       20 48064 1 1 138 LEU N    N   4.857  -0.539  -2.201 1.00 . A A . 138 LEU N    1 1 
       20 48065 1 1 138 LEU O    O   5.877  -3.696  -3.582 1.00 . A A . 138 LEU O    1 1 
       20 48066 1 1 139 HIS C    C   5.217  -2.730  -6.362 1.00 . A A . 139 HIS C    1 1 
       20 48067 1 1 139 HIS CA   C   3.996  -2.887  -5.426 1.00 . A A . 139 HIS CA   1 1 
       20 48068 1 1 139 HIS CB   C   2.711  -2.293  -6.049 1.00 . A A . 139 HIS CB   1 1 
       20 48069 1 1 139 HIS CD2  C   2.462  -2.362  -8.640 1.00 . A A . 139 HIS CD2  1 1 
       20 48070 1 1 139 HIS CE1  C   1.438  -4.290  -8.823 1.00 . A A . 139 HIS CE1  1 1 
       20 48071 1 1 139 HIS CG   C   2.316  -2.860  -7.392 1.00 . A A . 139 HIS CG   1 1 
       20 48072 1 1 139 HIS H    H   3.708  -1.544  -3.773 1.00 . A A . 139 HIS H    1 1 
       20 48073 1 1 139 HIS HA   H   3.846  -3.944  -5.253 1.00 . A A . 139 HIS HA   1 1 
       20 48074 1 1 139 HIS HB2  H   1.885  -2.463  -5.373 1.00 . A A . 139 HIS HB2  1 1 
       20 48075 1 1 139 HIS HB3  H   2.847  -1.229  -6.161 1.00 . A A . 139 HIS HB3  1 1 
       20 48076 1 1 139 HIS HD1  H   1.397  -4.704  -6.838 1.00 . A A . 139 HIS HD1  1 1 
       20 48077 1 1 139 HIS HD2  H   2.919  -1.419  -8.901 1.00 . A A . 139 HIS HD2  1 1 
       20 48078 1 1 139 HIS HE1  H   0.947  -5.157  -9.238 1.00 . A A . 139 HIS HE1  1 1 
       20 48079 1 1 139 HIS HE2  H   1.646  -3.062 -10.433 1.00 . A A . 139 HIS HE2  1 1 
       20 48080 1 1 139 HIS N    N   4.256  -2.276  -4.132 1.00 . A A . 139 HIS N    1 1 
       20 48081 1 1 139 HIS ND1  N   1.666  -4.071  -7.545 1.00 . A A . 139 HIS ND1  1 1 
       20 48082 1 1 139 HIS NE2  N   1.909  -3.271  -9.507 1.00 . A A . 139 HIS NE2  1 1 
       20 48083 1 1 139 HIS O    O   5.360  -3.485  -7.332 1.00 . A A . 139 HIS O    1 1 
       20 48084 1 1 140 LYS C    C   8.177  -2.836  -6.732 1.00 . A A . 140 LYS C    1 1 
       20 48085 1 1 140 LYS CA   C   7.353  -1.575  -6.791 1.00 . A A . 140 LYS CA   1 1 
       20 48086 1 1 140 LYS CB   C   8.182  -0.422  -6.212 1.00 . A A . 140 LYS CB   1 1 
       20 48087 1 1 140 LYS CD   C  10.283   0.993  -6.357 1.00 . A A . 140 LYS CD   1 1 
       20 48088 1 1 140 LYS CE   C  10.819   0.617  -4.984 1.00 . A A . 140 LYS CE   1 1 
       20 48089 1 1 140 LYS CG   C   9.485  -0.140  -6.978 1.00 . A A . 140 LYS CG   1 1 
       20 48090 1 1 140 LYS H    H   5.921  -1.184  -5.274 1.00 . A A . 140 LYS H    1 1 
       20 48091 1 1 140 LYS HA   H   7.102  -1.358  -7.818 1.00 . A A . 140 LYS HA   1 1 
       20 48092 1 1 140 LYS HB2  H   7.580   0.474  -6.201 1.00 . A A . 140 LYS HB2  1 1 
       20 48093 1 1 140 LYS HB3  H   8.437  -0.674  -5.192 1.00 . A A . 140 LYS HB3  1 1 
       20 48094 1 1 140 LYS HD2  H  11.116   1.234  -7.001 1.00 . A A . 140 LYS HD2  1 1 
       20 48095 1 1 140 LYS HD3  H   9.643   1.857  -6.257 1.00 . A A . 140 LYS HD3  1 1 
       20 48096 1 1 140 LYS HE2  H   9.999   0.338  -4.340 1.00 . A A . 140 LYS HE2  1 1 
       20 48097 1 1 140 LYS HE3  H  11.489  -0.221  -5.094 1.00 . A A . 140 LYS HE3  1 1 
       20 48098 1 1 140 LYS HG2  H  10.108  -1.026  -6.949 1.00 . A A . 140 LYS HG2  1 1 
       20 48099 1 1 140 LYS HG3  H   9.259   0.103  -8.005 1.00 . A A . 140 LYS HG3  1 1 
       20 48100 1 1 140 LYS HZ1  H  11.976   1.441  -3.462 1.00 . A A . 140 LYS HZ1  1 1 
       20 48101 1 1 140 LYS HZ2  H  10.896   2.520  -4.158 1.00 . A A . 140 LYS HZ2  1 1 
       20 48102 1 1 140 LYS HZ3  H  12.307   2.080  -4.993 1.00 . A A . 140 LYS HZ3  1 1 
       20 48103 1 1 140 LYS N    N   6.110  -1.772  -6.037 1.00 . A A . 140 LYS N    1 1 
       20 48104 1 1 140 LYS NZ   N  11.553   1.739  -4.363 1.00 . A A . 140 LYS NZ   1 1 
       20 48105 1 1 140 LYS O    O   8.753  -3.258  -7.734 1.00 . A A . 140 LYS O    1 1 
       20 48106 1 1 141 LYS C    C   8.661  -5.755  -6.308 1.00 . A A . 141 LYS C    1 1 
       20 48107 1 1 141 LYS CA   C   8.929  -4.682  -5.270 1.00 . A A . 141 LYS CA   1 1 
       20 48108 1 1 141 LYS CB   C   8.559  -5.217  -3.876 1.00 . A A . 141 LYS CB   1 1 
       20 48109 1 1 141 LYS CD   C   8.634  -7.109  -2.221 1.00 . A A . 141 LYS CD   1 1 
       20 48110 1 1 141 LYS CE   C   9.070  -8.546  -1.996 1.00 . A A . 141 LYS CE   1 1 
       20 48111 1 1 141 LYS CG   C   9.103  -6.606  -3.570 1.00 . A A . 141 LYS CG   1 1 
       20 48112 1 1 141 LYS H    H   7.643  -3.074  -4.822 1.00 . A A . 141 LYS H    1 1 
       20 48113 1 1 141 LYS HA   H   9.982  -4.437  -5.269 1.00 . A A . 141 LYS HA   1 1 
       20 48114 1 1 141 LYS HB2  H   8.944  -4.539  -3.130 1.00 . A A . 141 LYS HB2  1 1 
       20 48115 1 1 141 LYS HB3  H   7.483  -5.249  -3.796 1.00 . A A . 141 LYS HB3  1 1 
       20 48116 1 1 141 LYS HD2  H   9.057  -6.488  -1.447 1.00 . A A . 141 LYS HD2  1 1 
       20 48117 1 1 141 LYS HD3  H   7.556  -7.056  -2.178 1.00 . A A . 141 LYS HD3  1 1 
       20 48118 1 1 141 LYS HE2  H  10.144  -8.597  -2.097 1.00 . A A . 141 LYS HE2  1 1 
       20 48119 1 1 141 LYS HE3  H   8.794  -8.842  -0.994 1.00 . A A . 141 LYS HE3  1 1 
       20 48120 1 1 141 LYS HG2  H   8.763  -7.291  -4.333 1.00 . A A . 141 LYS HG2  1 1 
       20 48121 1 1 141 LYS HG3  H  10.183  -6.569  -3.579 1.00 . A A . 141 LYS HG3  1 1 
       20 48122 1 1 141 LYS HZ1  H   7.413  -9.537  -2.889 1.00 . A A . 141 LYS HZ1  1 1 
       20 48123 1 1 141 LYS HZ2  H   8.780 -10.460  -2.817 1.00 . A A . 141 LYS HZ2  1 1 
       20 48124 1 1 141 LYS HZ3  H   8.662  -9.269  -3.973 1.00 . A A . 141 LYS HZ3  1 1 
       20 48125 1 1 141 LYS N    N   8.183  -3.457  -5.548 1.00 . A A . 141 LYS N    1 1 
       20 48126 1 1 141 LYS NZ   N   8.454  -9.483  -2.973 1.00 . A A . 141 LYS NZ   1 1 
       20 48127 1 1 141 LYS O    O   9.555  -6.493  -6.678 1.00 . A A . 141 LYS O    1 1 
       20 48128 1 1 142 LYS C    C   7.781  -6.662  -9.072 1.00 . A A . 142 LYS C    1 1 
       20 48129 1 1 142 LYS CA   C   7.063  -6.845  -7.725 1.00 . A A . 142 LYS CA   1 1 
       20 48130 1 1 142 LYS CB   C   5.540  -6.881  -7.885 1.00 . A A . 142 LYS CB   1 1 
       20 48131 1 1 142 LYS CD   C   5.461  -9.404  -7.831 1.00 . A A . 142 LYS CD   1 1 
       20 48132 1 1 142 LYS CE   C   4.971  -9.422  -6.373 1.00 . A A . 142 LYS CE   1 1 
       20 48133 1 1 142 LYS CG   C   5.021  -8.130  -8.580 1.00 . A A . 142 LYS CG   1 1 
       20 48134 1 1 142 LYS H    H   6.804  -5.114  -6.539 1.00 . A A . 142 LYS H    1 1 
       20 48135 1 1 142 LYS HA   H   7.393  -7.775  -7.287 1.00 . A A . 142 LYS HA   1 1 
       20 48136 1 1 142 LYS HB2  H   5.077  -6.801  -6.913 1.00 . A A . 142 LYS HB2  1 1 
       20 48137 1 1 142 LYS HB3  H   5.244  -6.022  -8.470 1.00 . A A . 142 LYS HB3  1 1 
       20 48138 1 1 142 LYS HD2  H   5.043 -10.258  -8.342 1.00 . A A . 142 LYS HD2  1 1 
       20 48139 1 1 142 LYS HD3  H   6.537  -9.483  -7.847 1.00 . A A . 142 LYS HD3  1 1 
       20 48140 1 1 142 LYS HE2  H   5.279  -8.512  -5.884 1.00 . A A . 142 LYS HE2  1 1 
       20 48141 1 1 142 LYS HE3  H   3.892  -9.491  -6.366 1.00 . A A . 142 LYS HE3  1 1 
       20 48142 1 1 142 LYS HG2  H   3.943  -8.084  -8.618 1.00 . A A . 142 LYS HG2  1 1 
       20 48143 1 1 142 LYS HG3  H   5.425  -8.149  -9.582 1.00 . A A . 142 LYS HG3  1 1 
       20 48144 1 1 142 LYS HZ1  H   6.574 -10.488  -5.647 1.00 . A A . 142 LYS HZ1  1 1 
       20 48145 1 1 142 LYS HZ2  H   5.245 -11.480  -6.003 1.00 . A A . 142 LYS HZ2  1 1 
       20 48146 1 1 142 LYS HZ3  H   5.258 -10.527  -4.612 1.00 . A A . 142 LYS HZ3  1 1 
       20 48147 1 1 142 LYS N    N   7.445  -5.808  -6.802 1.00 . A A . 142 LYS N    1 1 
       20 48148 1 1 142 LYS NZ   N   5.531 -10.559  -5.620 1.00 . A A . 142 LYS NZ   1 1 
       20 48149 1 1 142 LYS O    O   8.121  -7.633  -9.753 1.00 . A A . 142 LYS O    1 1 
       20 48150 1 1 143 PHE C    C  10.258  -5.296 -10.333 1.00 . A A . 143 PHE C    1 1 
       20 48151 1 1 143 PHE CA   C   8.783  -5.113 -10.635 1.00 . A A . 143 PHE CA   1 1 
       20 48152 1 1 143 PHE CB   C   8.534  -3.688 -11.108 1.00 . A A . 143 PHE CB   1 1 
       20 48153 1 1 143 PHE CD1  C   6.676  -3.700 -12.775 1.00 . A A . 143 PHE CD1  1 1 
       20 48154 1 1 143 PHE CD2  C   6.251  -2.837 -10.607 1.00 . A A . 143 PHE CD2  1 1 
       20 48155 1 1 143 PHE CE1  C   5.377  -3.431 -13.146 1.00 . A A . 143 PHE CE1  1 1 
       20 48156 1 1 143 PHE CE2  C   4.951  -2.566 -10.969 1.00 . A A . 143 PHE CE2  1 1 
       20 48157 1 1 143 PHE CG   C   7.124  -3.406 -11.501 1.00 . A A . 143 PHE CG   1 1 
       20 48158 1 1 143 PHE CZ   C   4.513  -2.862 -12.240 1.00 . A A . 143 PHE CZ   1 1 
       20 48159 1 1 143 PHE H    H   7.657  -4.682  -8.900 1.00 . A A . 143 PHE H    1 1 
       20 48160 1 1 143 PHE HA   H   8.494  -5.806 -11.411 1.00 . A A . 143 PHE HA   1 1 
       20 48161 1 1 143 PHE HB2  H   8.793  -3.009 -10.309 1.00 . A A . 143 PHE HB2  1 1 
       20 48162 1 1 143 PHE HB3  H   9.170  -3.492 -11.957 1.00 . A A . 143 PHE HB3  1 1 
       20 48163 1 1 143 PHE HD1  H   7.359  -4.149 -13.481 1.00 . A A . 143 PHE HD1  1 1 
       20 48164 1 1 143 PHE HD2  H   6.608  -2.611  -9.611 1.00 . A A . 143 PHE HD2  1 1 
       20 48165 1 1 143 PHE HE1  H   5.040  -3.667 -14.145 1.00 . A A . 143 PHE HE1  1 1 
       20 48166 1 1 143 PHE HE2  H   4.273  -2.120 -10.257 1.00 . A A . 143 PHE HE2  1 1 
       20 48167 1 1 143 PHE HZ   H   3.492  -2.645 -12.523 1.00 . A A . 143 PHE HZ   1 1 
       20 48168 1 1 143 PHE N    N   8.008  -5.419  -9.446 1.00 . A A . 143 PHE N    1 1 
       20 48169 1 1 143 PHE O    O  11.040  -5.741 -11.183 1.00 . A A . 143 PHE O    1 1 
       20 48170 1 1 144 ILE C    C  12.456  -6.503  -8.644 1.00 . A A . 144 ILE C    1 1 
       20 48171 1 1 144 ILE CA   C  12.006  -5.055  -8.651 1.00 . A A . 144 ILE CA   1 1 
       20 48172 1 1 144 ILE CB   C  12.227  -4.425  -7.240 1.00 . A A . 144 ILE CB   1 1 
       20 48173 1 1 144 ILE CD1  C  12.381  -2.070  -8.251 1.00 . A A . 144 ILE CD1  1 1 
       20 48174 1 1 144 ILE CG1  C  11.742  -2.973  -7.213 1.00 . A A . 144 ILE CG1  1 1 
       20 48175 1 1 144 ILE CG2  C  13.698  -4.479  -6.838 1.00 . A A . 144 ILE CG2  1 1 
       20 48176 1 1 144 ILE H    H   9.944  -4.613  -8.491 1.00 . A A . 144 ILE H    1 1 
       20 48177 1 1 144 ILE HA   H  12.618  -4.525  -9.367 1.00 . A A . 144 ILE HA   1 1 
       20 48178 1 1 144 ILE HB   H  11.657  -4.995  -6.523 1.00 . A A . 144 ILE HB   1 1 
       20 48179 1 1 144 ILE HD11 H  11.994  -1.068  -8.132 1.00 . A A . 144 ILE HD11 1 1 
       20 48180 1 1 144 ILE HD12 H  12.109  -2.433  -9.232 1.00 . A A . 144 ILE HD12 1 1 
       20 48181 1 1 144 ILE HD13 H  13.454  -2.070  -8.134 1.00 . A A . 144 ILE HD13 1 1 
       20 48182 1 1 144 ILE HG12 H  10.679  -2.968  -7.394 1.00 . A A . 144 ILE HG12 1 1 
       20 48183 1 1 144 ILE HG13 H  11.937  -2.553  -6.237 1.00 . A A . 144 ILE HG13 1 1 
       20 48184 1 1 144 ILE HG21 H  14.073  -5.495  -6.837 1.00 . A A . 144 ILE HG21 1 1 
       20 48185 1 1 144 ILE HG22 H  13.781  -4.048  -5.853 1.00 . A A . 144 ILE HG22 1 1 
       20 48186 1 1 144 ILE HG23 H  14.258  -3.873  -7.535 1.00 . A A . 144 ILE HG23 1 1 
       20 48187 1 1 144 ILE N    N  10.631  -4.955  -9.107 1.00 . A A . 144 ILE N    1 1 
       20 48188 1 1 144 ILE O    O  13.596  -6.779  -8.905 1.00 . A A . 144 ILE O    1 1 
       20 48189 1 1 145 GLU C    C  12.435  -9.337  -9.684 1.00 . A A . 145 GLU C    1 1 
       20 48190 1 1 145 GLU CA   C  11.833  -8.853  -8.364 1.00 . A A . 145 GLU CA   1 1 
       20 48191 1 1 145 GLU CB   C  10.644  -9.696  -7.934 1.00 . A A . 145 GLU CB   1 1 
       20 48192 1 1 145 GLU CD   C   9.166 -10.395  -6.029 1.00 . A A . 145 GLU CD   1 1 
       20 48193 1 1 145 GLU CG   C  10.312  -9.538  -6.463 1.00 . A A . 145 GLU CG   1 1 
       20 48194 1 1 145 GLU H    H  10.639  -7.114  -8.097 1.00 . A A . 145 GLU H    1 1 
       20 48195 1 1 145 GLU HA   H  12.608  -8.962  -7.618 1.00 . A A . 145 GLU HA   1 1 
       20 48196 1 1 145 GLU HB2  H   9.781  -9.404  -8.516 1.00 . A A . 145 GLU HB2  1 1 
       20 48197 1 1 145 GLU HB3  H  10.861 -10.736  -8.124 1.00 . A A . 145 GLU HB3  1 1 
       20 48198 1 1 145 GLU HG2  H  11.181  -9.803  -5.878 1.00 . A A . 145 GLU HG2  1 1 
       20 48199 1 1 145 GLU HG3  H  10.066  -8.504  -6.277 1.00 . A A . 145 GLU HG3  1 1 
       20 48200 1 1 145 GLU N    N  11.538  -7.419  -8.354 1.00 . A A . 145 GLU N    1 1 
       20 48201 1 1 145 GLU O    O  13.234 -10.285  -9.698 1.00 . A A . 145 GLU O    1 1 
       20 48202 1 1 145 GLU OE1  O   9.289 -11.636  -6.081 1.00 . A A . 145 GLU OE1  1 1 
       20 48203 1 1 145 GLU OE2  O   8.119  -9.844  -5.624 1.00 . A A . 145 GLU OE2  1 1 
       20 48204 1 1 146 THR C    C  14.158  -8.624 -12.039 1.00 . A A . 146 THR C    1 1 
       20 48205 1 1 146 THR CA   C  12.645  -8.979 -12.073 1.00 . A A . 146 THR CA   1 1 
       20 48206 1 1 146 THR CB   C  11.921  -8.157 -13.165 1.00 . A A . 146 THR CB   1 1 
       20 48207 1 1 146 THR CG2  C  12.421  -8.534 -14.556 1.00 . A A . 146 THR CG2  1 1 
       20 48208 1 1 146 THR H    H  11.379  -7.988 -10.724 1.00 . A A . 146 THR H    1 1 
       20 48209 1 1 146 THR HA   H  12.526 -10.033 -12.271 1.00 . A A . 146 THR HA   1 1 
       20 48210 1 1 146 THR HB   H  12.100  -7.108 -12.985 1.00 . A A . 146 THR HB   1 1 
       20 48211 1 1 146 THR HG1  H  10.040  -7.697 -13.534 1.00 . A A . 146 THR HG1  1 1 
       20 48212 1 1 146 THR HG21 H  11.899  -7.947 -15.299 1.00 . A A . 146 THR HG21 1 1 
       20 48213 1 1 146 THR HG22 H  12.237  -9.584 -14.732 1.00 . A A . 146 THR HG22 1 1 
       20 48214 1 1 146 THR HG23 H  13.481  -8.337 -14.622 1.00 . A A . 146 THR HG23 1 1 
       20 48215 1 1 146 THR N    N  12.066  -8.687 -10.778 1.00 . A A . 146 THR N    1 1 
       20 48216 1 1 146 THR O    O  15.006  -9.372 -12.533 1.00 . A A . 146 THR O    1 1 
       20 48217 1 1 146 THR OG1  O  10.500  -8.417 -13.083 1.00 . A A . 146 THR OG1  1 1 
       20 48218 1 1 147 PHE C    C  16.529  -7.779 -10.095 1.00 . A A . 147 PHE C    1 1 
       20 48219 1 1 147 PHE CA   C  15.836  -7.042 -11.205 1.00 . A A . 147 PHE CA   1 1 
       20 48220 1 1 147 PHE CB   C  15.967  -5.533 -11.058 1.00 . A A . 147 PHE CB   1 1 
       20 48221 1 1 147 PHE CD1  C  17.189  -4.845 -13.085 1.00 . A A . 147 PHE CD1  1 1 
       20 48222 1 1 147 PHE CD2  C  14.903  -4.213 -12.910 1.00 . A A . 147 PHE CD2  1 1 
       20 48223 1 1 147 PHE CE1  C  17.286  -4.240 -14.300 1.00 . A A . 147 PHE CE1  1 1 
       20 48224 1 1 147 PHE CE2  C  14.984  -3.592 -14.144 1.00 . A A . 147 PHE CE2  1 1 
       20 48225 1 1 147 PHE CG   C  16.010  -4.845 -12.375 1.00 . A A . 147 PHE CG   1 1 
       20 48226 1 1 147 PHE CZ   C  16.181  -3.606 -14.843 1.00 . A A . 147 PHE CZ   1 1 
       20 48227 1 1 147 PHE H    H  13.734  -6.940 -11.067 1.00 . A A . 147 PHE H    1 1 
       20 48228 1 1 147 PHE HA   H  16.356  -7.336 -12.106 1.00 . A A . 147 PHE HA   1 1 
       20 48229 1 1 147 PHE HB2  H  15.120  -5.155 -10.506 1.00 . A A . 147 PHE HB2  1 1 
       20 48230 1 1 147 PHE HB3  H  16.876  -5.301 -10.526 1.00 . A A . 147 PHE HB3  1 1 
       20 48231 1 1 147 PHE HD1  H  18.054  -5.340 -12.665 1.00 . A A . 147 PHE HD1  1 1 
       20 48232 1 1 147 PHE HD2  H  13.975  -4.207 -12.359 1.00 . A A . 147 PHE HD2  1 1 
       20 48233 1 1 147 PHE HE1  H  18.241  -4.288 -14.802 1.00 . A A . 147 PHE HE1  1 1 
       20 48234 1 1 147 PHE HE2  H  14.120  -3.098 -14.561 1.00 . A A . 147 PHE HE2  1 1 
       20 48235 1 1 147 PHE HZ   H  16.249  -3.122 -15.806 1.00 . A A . 147 PHE HZ   1 1 
       20 48236 1 1 147 PHE N    N  14.464  -7.492 -11.419 1.00 . A A . 147 PHE N    1 1 
       20 48237 1 1 147 PHE O    O  17.748  -7.897 -10.102 1.00 . A A . 147 PHE O    1 1 
       20 48238 1 1 148 LYS C    C  17.071 -10.215  -8.586 1.00 . A A . 148 LYS C    1 1 
       20 48239 1 1 148 LYS CA   C  16.290  -9.048  -8.048 1.00 . A A . 148 LYS CA   1 1 
       20 48240 1 1 148 LYS CB   C  15.190  -9.537  -7.104 1.00 . A A . 148 LYS CB   1 1 
       20 48241 1 1 148 LYS CD   C  15.836  -8.181  -5.082 1.00 . A A . 148 LYS CD   1 1 
       20 48242 1 1 148 LYS CE   C  16.189  -9.407  -4.233 1.00 . A A . 148 LYS CE   1 1 
       20 48243 1 1 148 LYS CG   C  14.722  -8.498  -6.091 1.00 . A A . 148 LYS CG   1 1 
       20 48244 1 1 148 LYS H    H  14.807  -8.006  -9.143 1.00 . A A . 148 LYS H    1 1 
       20 48245 1 1 148 LYS HA   H  16.920  -8.364  -7.502 1.00 . A A . 148 LYS HA   1 1 
       20 48246 1 1 148 LYS HB2  H  14.351  -9.832  -7.715 1.00 . A A . 148 LYS HB2  1 1 
       20 48247 1 1 148 LYS HB3  H  15.541 -10.411  -6.577 1.00 . A A . 148 LYS HB3  1 1 
       20 48248 1 1 148 LYS HD2  H  16.721  -7.841  -5.599 1.00 . A A . 148 LYS HD2  1 1 
       20 48249 1 1 148 LYS HD3  H  15.492  -7.397  -4.424 1.00 . A A . 148 LYS HD3  1 1 
       20 48250 1 1 148 LYS HE2  H  15.334  -9.673  -3.630 1.00 . A A . 148 LYS HE2  1 1 
       20 48251 1 1 148 LYS HE3  H  16.433 -10.234  -4.881 1.00 . A A . 148 LYS HE3  1 1 
       20 48252 1 1 148 LYS HG2  H  14.449  -7.593  -6.615 1.00 . A A . 148 LYS HG2  1 1 
       20 48253 1 1 148 LYS HG3  H  13.865  -8.881  -5.559 1.00 . A A . 148 LYS HG3  1 1 
       20 48254 1 1 148 LYS HZ1  H  17.214  -8.285  -2.785 1.00 . A A . 148 LYS HZ1  1 1 
       20 48255 1 1 148 LYS HZ2  H  18.246  -9.233  -3.830 1.00 . A A . 148 LYS HZ2  1 1 
       20 48256 1 1 148 LYS HZ3  H  17.363  -9.947  -2.651 1.00 . A A . 148 LYS HZ3  1 1 
       20 48257 1 1 148 LYS N    N  15.761  -8.247  -9.125 1.00 . A A . 148 LYS N    1 1 
       20 48258 1 1 148 LYS NZ   N  17.329  -9.163  -3.332 1.00 . A A . 148 LYS NZ   1 1 
       20 48259 1 1 148 LYS O    O  18.165 -10.463  -8.145 1.00 . A A . 148 LYS O    1 1 
       20 48260 1 1 149 LYS C    C  18.556 -11.602 -10.737 1.00 . A A . 149 LYS C    1 1 
       20 48261 1 1 149 LYS CA   C  17.183 -12.028 -10.226 1.00 . A A . 149 LYS CA   1 1 
       20 48262 1 1 149 LYS CB   C  16.363 -12.505 -11.422 1.00 . A A . 149 LYS CB   1 1 
       20 48263 1 1 149 LYS CD   C  14.208 -13.261 -12.384 1.00 . A A . 149 LYS CD   1 1 
       20 48264 1 1 149 LYS CE   C  12.748 -13.558 -12.144 1.00 . A A . 149 LYS CE   1 1 
       20 48265 1 1 149 LYS CG   C  14.927 -12.868 -11.113 1.00 . A A . 149 LYS CG   1 1 
       20 48266 1 1 149 LYS H    H  15.652 -10.578  -9.935 1.00 . A A . 149 LYS H    1 1 
       20 48267 1 1 149 LYS HA   H  17.279 -12.831  -9.510 1.00 . A A . 149 LYS HA   1 1 
       20 48268 1 1 149 LYS HB2  H  16.352 -11.717 -12.159 1.00 . A A . 149 LYS HB2  1 1 
       20 48269 1 1 149 LYS HB3  H  16.850 -13.370 -11.848 1.00 . A A . 149 LYS HB3  1 1 
       20 48270 1 1 149 LYS HD2  H  14.275 -12.444 -13.086 1.00 . A A . 149 LYS HD2  1 1 
       20 48271 1 1 149 LYS HD3  H  14.683 -14.136 -12.803 1.00 . A A . 149 LYS HD3  1 1 
       20 48272 1 1 149 LYS HE2  H  12.667 -14.373 -11.440 1.00 . A A . 149 LYS HE2  1 1 
       20 48273 1 1 149 LYS HE3  H  12.275 -12.678 -11.733 1.00 . A A . 149 LYS HE3  1 1 
       20 48274 1 1 149 LYS HG2  H  14.912 -13.699 -10.422 1.00 . A A . 149 LYS HG2  1 1 
       20 48275 1 1 149 LYS HG3  H  14.431 -12.015 -10.674 1.00 . A A . 149 LYS HG3  1 1 
       20 48276 1 1 149 LYS HZ1  H  12.486 -14.788 -13.807 1.00 . A A . 149 LYS HZ1  1 1 
       20 48277 1 1 149 LYS HZ2  H  12.136 -13.182 -14.115 1.00 . A A . 149 LYS HZ2  1 1 
       20 48278 1 1 149 LYS HZ3  H  11.058 -14.120 -13.239 1.00 . A A . 149 LYS HZ3  1 1 
       20 48279 1 1 149 LYS N    N  16.523 -10.879  -9.595 1.00 . A A . 149 LYS N    1 1 
       20 48280 1 1 149 LYS NZ   N  12.068 -13.929 -13.397 1.00 . A A . 149 LYS NZ   1 1 
       20 48281 1 1 149 LYS O    O  19.563 -12.287 -10.541 1.00 . A A . 149 LYS O    1 1 
       20 48282 1 1 150 ILE C    C  20.804  -9.511 -10.883 1.00 . A A . 150 ILE C    1 1 
       20 48283 1 1 150 ILE CA   C  19.750  -9.880 -11.954 1.00 . A A . 150 ILE CA   1 1 
       20 48284 1 1 150 ILE CB   C  19.361  -8.644 -12.836 1.00 . A A . 150 ILE CB   1 1 
       20 48285 1 1 150 ILE CD1  C  17.789  -7.980 -14.755 1.00 . A A . 150 ILE CD1  1 1 
       20 48286 1 1 150 ILE CG1  C  18.341  -9.096 -13.901 1.00 . A A . 150 ILE CG1  1 1 
       20 48287 1 1 150 ILE CG2  C  20.588  -8.043 -13.500 1.00 . A A . 150 ILE CG2  1 1 
       20 48288 1 1 150 ILE H    H  17.737  -9.936 -11.400 1.00 . A A . 150 ILE H    1 1 
       20 48289 1 1 150 ILE HA   H  20.171 -10.637 -12.599 1.00 . A A . 150 ILE HA   1 1 
       20 48290 1 1 150 ILE HB   H  18.911  -7.856 -12.248 1.00 . A A . 150 ILE HB   1 1 
       20 48291 1 1 150 ILE HD11 H  17.093  -8.390 -15.472 1.00 . A A . 150 ILE HD11 1 1 
       20 48292 1 1 150 ILE HD12 H  18.595  -7.477 -15.269 1.00 . A A . 150 ILE HD12 1 1 
       20 48293 1 1 150 ILE HD13 H  17.271  -7.281 -14.117 1.00 . A A . 150 ILE HD13 1 1 
       20 48294 1 1 150 ILE HG12 H  18.813  -9.805 -14.563 1.00 . A A . 150 ILE HG12 1 1 
       20 48295 1 1 150 ILE HG13 H  17.511  -9.580 -13.406 1.00 . A A . 150 ILE HG13 1 1 
       20 48296 1 1 150 ILE HG21 H  21.054  -8.783 -14.133 1.00 . A A . 150 ILE HG21 1 1 
       20 48297 1 1 150 ILE HG22 H  21.280  -7.725 -12.736 1.00 . A A . 150 ILE HG22 1 1 
       20 48298 1 1 150 ILE HG23 H  20.288  -7.192 -14.094 1.00 . A A . 150 ILE HG23 1 1 
       20 48299 1 1 150 ILE N    N  18.574 -10.444 -11.354 1.00 . A A . 150 ILE N    1 1 
       20 48300 1 1 150 ILE O    O  21.990  -9.853 -11.021 1.00 . A A . 150 ILE O    1 1 
       20 48301 1 1 151 MET C    C  21.756  -9.616  -7.861 1.00 . A A . 151 MET C    1 1 
       20 48302 1 1 151 MET CA   C  21.285  -8.446  -8.738 1.00 . A A . 151 MET CA   1 1 
       20 48303 1 1 151 MET CB   C  20.708  -7.293  -7.882 1.00 . A A . 151 MET CB   1 1 
       20 48304 1 1 151 MET CE   C  20.043  -5.927  -5.041 1.00 . A A . 151 MET CE   1 1 
       20 48305 1 1 151 MET CG   C  19.408  -7.616  -7.168 1.00 . A A . 151 MET CG   1 1 
       20 48306 1 1 151 MET H    H  19.408  -8.661  -9.749 1.00 . A A . 151 MET H    1 1 
       20 48307 1 1 151 MET HA   H  22.166  -8.083  -9.246 1.00 . A A . 151 MET HA   1 1 
       20 48308 1 1 151 MET HB2  H  21.441  -7.024  -7.136 1.00 . A A . 151 MET HB2  1 1 
       20 48309 1 1 151 MET HB3  H  20.545  -6.444  -8.528 1.00 . A A . 151 MET HB3  1 1 
       20 48310 1 1 151 MET HE1  H  19.763  -5.115  -4.385 1.00 . A A . 151 MET HE1  1 1 
       20 48311 1 1 151 MET HE2  H  20.950  -5.665  -5.562 1.00 . A A . 151 MET HE2  1 1 
       20 48312 1 1 151 MET HE3  H  20.206  -6.820  -4.456 1.00 . A A . 151 MET HE3  1 1 
       20 48313 1 1 151 MET HG2  H  18.701  -7.896  -7.933 1.00 . A A . 151 MET HG2  1 1 
       20 48314 1 1 151 MET HG3  H  19.568  -8.452  -6.502 1.00 . A A . 151 MET HG3  1 1 
       20 48315 1 1 151 MET N    N  20.370  -8.867  -9.810 1.00 . A A . 151 MET N    1 1 
       20 48316 1 1 151 MET O    O  22.887  -9.603  -7.379 1.00 . A A . 151 MET O    1 1 
       20 48317 1 1 151 MET SD   S  18.724  -6.221  -6.227 1.00 . A A . 151 MET SD   1 1 
       20 48318 1 1 152 GLU C    C  22.473 -12.514  -7.586 1.00 . A A . 152 GLU C    1 1 
       20 48319 1 1 152 GLU CA   C  21.316 -11.810  -6.884 1.00 . A A . 152 GLU CA   1 1 
       20 48320 1 1 152 GLU CB   C  20.164 -12.810  -6.695 1.00 . A A . 152 GLU CB   1 1 
       20 48321 1 1 152 GLU CD   C  19.200 -11.727  -4.607 1.00 . A A . 152 GLU CD   1 1 
       20 48322 1 1 152 GLU CG   C  18.933 -12.264  -5.988 1.00 . A A . 152 GLU CG   1 1 
       20 48323 1 1 152 GLU H    H  19.995 -10.596  -8.030 1.00 . A A . 152 GLU H    1 1 
       20 48324 1 1 152 GLU HA   H  21.656 -11.462  -5.919 1.00 . A A . 152 GLU HA   1 1 
       20 48325 1 1 152 GLU HB2  H  19.853 -13.162  -7.668 1.00 . A A . 152 GLU HB2  1 1 
       20 48326 1 1 152 GLU HB3  H  20.532 -13.652  -6.130 1.00 . A A . 152 GLU HB3  1 1 
       20 48327 1 1 152 GLU HG2  H  18.528 -11.458  -6.583 1.00 . A A . 152 GLU HG2  1 1 
       20 48328 1 1 152 GLU HG3  H  18.195 -13.050  -5.923 1.00 . A A . 152 GLU HG3  1 1 
       20 48329 1 1 152 GLU N    N  20.910 -10.635  -7.668 1.00 . A A . 152 GLU N    1 1 
       20 48330 1 1 152 GLU O    O  23.424 -12.958  -6.950 1.00 . A A . 152 GLU O    1 1 
       20 48331 1 1 152 GLU OE1  O  19.216 -12.526  -3.641 1.00 . A A . 152 GLU OE1  1 1 
       20 48332 1 1 152 GLU OE2  O  19.340 -10.506  -4.454 1.00 . A A . 152 GLU OE2  1 1 
       20 48333 1 1 153 CYS C    C  24.723 -12.385  -9.720 1.00 . A A . 153 CYS C    1 1 
       20 48334 1 1 153 CYS CA   C  23.419 -13.201  -9.730 1.00 . A A . 153 CYS CA   1 1 
       20 48335 1 1 153 CYS CB   C  22.905 -13.401 -11.149 1.00 . A A . 153 CYS CB   1 1 
       20 48336 1 1 153 CYS H    H  21.601 -12.184  -9.339 1.00 . A A . 153 CYS H    1 1 
       20 48337 1 1 153 CYS HA   H  23.625 -14.168  -9.295 1.00 . A A . 153 CYS HA   1 1 
       20 48338 1 1 153 CYS HB2  H  22.652 -12.435 -11.554 1.00 . A A . 153 CYS HB2  1 1 
       20 48339 1 1 153 CYS HB3  H  23.673 -13.861 -11.751 1.00 . A A . 153 CYS HB3  1 1 
       20 48340 1 1 153 CYS HG   H  20.389 -13.655 -10.936 1.00 . A A . 153 CYS HG   1 1 
       20 48341 1 1 153 CYS N    N  22.392 -12.573  -8.909 1.00 . A A . 153 CYS N    1 1 
       20 48342 1 1 153 CYS O    O  25.814 -12.940  -9.836 1.00 . A A . 153 CYS O    1 1 
       20 48343 1 1 153 CYS SG   S  21.423 -14.431 -11.249 1.00 . A A . 153 CYS SG   1 1 
       20 48344 1 1 154 LYS C    C  26.376 -10.332  -8.087 1.00 . A A . 154 LYS C    1 1 
       20 48345 1 1 154 LYS CA   C  25.780 -10.183  -9.465 1.00 . A A . 154 LYS CA   1 1 
       20 48346 1 1 154 LYS CB   C  25.402  -8.734  -9.679 1.00 . A A . 154 LYS CB   1 1 
       20 48347 1 1 154 LYS CD   C  24.623  -6.974 -11.197 1.00 . A A . 154 LYS CD   1 1 
       20 48348 1 1 154 LYS CE   C  24.128  -6.619 -12.579 1.00 . A A . 154 LYS CE   1 1 
       20 48349 1 1 154 LYS CG   C  24.869  -8.442 -11.050 1.00 . A A . 154 LYS CG   1 1 
       20 48350 1 1 154 LYS H    H  23.704 -10.658  -9.572 1.00 . A A . 154 LYS H    1 1 
       20 48351 1 1 154 LYS HA   H  26.507 -10.465 -10.211 1.00 . A A . 154 LYS HA   1 1 
       20 48352 1 1 154 LYS HB2  H  24.647  -8.462  -8.956 1.00 . A A . 154 LYS HB2  1 1 
       20 48353 1 1 154 LYS HB3  H  26.277  -8.124  -9.515 1.00 . A A . 154 LYS HB3  1 1 
       20 48354 1 1 154 LYS HD2  H  23.914  -6.663 -10.445 1.00 . A A . 154 LYS HD2  1 1 
       20 48355 1 1 154 LYS HD3  H  25.583  -6.512 -11.023 1.00 . A A . 154 LYS HD3  1 1 
       20 48356 1 1 154 LYS HE2  H  24.867  -6.929 -13.302 1.00 . A A . 154 LYS HE2  1 1 
       20 48357 1 1 154 LYS HE3  H  23.209  -7.151 -12.771 1.00 . A A . 154 LYS HE3  1 1 
       20 48358 1 1 154 LYS HG2  H  25.584  -8.776 -11.786 1.00 . A A . 154 LYS HG2  1 1 
       20 48359 1 1 154 LYS HG3  H  23.938  -8.977 -11.166 1.00 . A A . 154 LYS HG3  1 1 
       20 48360 1 1 154 LYS HZ1  H  24.753  -4.628 -12.514 1.00 . A A . 154 LYS HZ1  1 1 
       20 48361 1 1 154 LYS HZ2  H  23.131  -4.833 -12.099 1.00 . A A . 154 LYS HZ2  1 1 
       20 48362 1 1 154 LYS HZ3  H  23.621  -4.955 -13.708 1.00 . A A . 154 LYS HZ3  1 1 
       20 48363 1 1 154 LYS N    N  24.601 -11.058  -9.589 1.00 . A A . 154 LYS N    1 1 
       20 48364 1 1 154 LYS NZ   N  23.889  -5.169 -12.725 1.00 . A A . 154 LYS NZ   1 1 
       20 48365 1 1 154 LYS O    O  27.543 -10.036  -7.857 1.00 . A A . 154 LYS O    1 1 
       20 48366 1 1 155 LYS C    C  25.780  -9.781  -4.988 1.00 . A A . 155 LYS C    1 1 
       20 48367 1 1 155 LYS CA   C  25.809 -11.048  -5.806 1.00 . A A . 155 LYS CA   1 1 
       20 48368 1 1 155 LYS CB   C  27.059 -11.908  -5.543 1.00 . A A . 155 LYS CB   1 1 
       20 48369 1 1 155 LYS CD   C  28.485 -13.145  -3.863 1.00 . A A . 155 LYS CD   1 1 
       20 48370 1 1 155 LYS CE   C  29.772 -12.462  -4.294 1.00 . A A . 155 LYS CE   1 1 
       20 48371 1 1 155 LYS CG   C  27.271 -12.256  -4.070 1.00 . A A . 155 LYS CG   1 1 
       20 48372 1 1 155 LYS H    H  24.628 -10.985  -7.528 1.00 . A A . 155 LYS H    1 1 
       20 48373 1 1 155 LYS HA   H  24.943 -11.606  -5.472 1.00 . A A . 155 LYS HA   1 1 
       20 48374 1 1 155 LYS HB2  H  26.971 -12.826  -6.102 1.00 . A A . 155 LYS HB2  1 1 
       20 48375 1 1 155 LYS HB3  H  27.924 -11.366  -5.894 1.00 . A A . 155 LYS HB3  1 1 
       20 48376 1 1 155 LYS HD2  H  28.556 -13.396  -2.816 1.00 . A A . 155 LYS HD2  1 1 
       20 48377 1 1 155 LYS HD3  H  28.355 -14.048  -4.441 1.00 . A A . 155 LYS HD3  1 1 
       20 48378 1 1 155 LYS HE2  H  29.707 -12.206  -5.339 1.00 . A A . 155 LYS HE2  1 1 
       20 48379 1 1 155 LYS HE3  H  29.901 -11.563  -3.710 1.00 . A A . 155 LYS HE3  1 1 
       20 48380 1 1 155 LYS HG2  H  27.406 -11.341  -3.510 1.00 . A A . 155 LYS HG2  1 1 
       20 48381 1 1 155 LYS HG3  H  26.391 -12.767  -3.710 1.00 . A A . 155 LYS HG3  1 1 
       20 48382 1 1 155 LYS HZ1  H  31.047 -13.577  -3.094 1.00 . A A . 155 LYS HZ1  1 1 
       20 48383 1 1 155 LYS HZ2  H  31.806 -12.833  -4.401 1.00 . A A . 155 LYS HZ2  1 1 
       20 48384 1 1 155 LYS HZ3  H  30.855 -14.208  -4.650 1.00 . A A . 155 LYS HZ3  1 1 
       20 48385 1 1 155 LYS N    N  25.533 -10.803  -7.199 1.00 . A A . 155 LYS N    1 1 
       20 48386 1 1 155 LYS NZ   N  30.945 -13.331  -4.098 1.00 . A A . 155 LYS NZ   1 1 
       20 48387 1 1 155 LYS O    O  26.815  -9.155  -4.701 1.00 . A A . 155 LYS O    1 1 
       20 48388 1 1 156 LYS C    C  23.058  -8.597  -3.041 1.00 . A A . 156 LYS C    1 1 
       20 48389 1 1 156 LYS CA   C  24.315  -8.265  -3.833 1.00 . A A . 156 LYS CA   1 1 
       20 48390 1 1 156 LYS CB   C  24.168  -6.944  -4.627 1.00 . A A . 156 LYS CB   1 1 
       20 48391 1 1 156 LYS CD   C  24.990  -5.508  -2.727 1.00 . A A . 156 LYS CD   1 1 
       20 48392 1 1 156 LYS CE   C  24.721  -4.281  -1.882 1.00 . A A . 156 LYS CE   1 1 
       20 48393 1 1 156 LYS CG   C  23.901  -5.710  -3.767 1.00 . A A . 156 LYS CG   1 1 
       20 48394 1 1 156 LYS H    H  23.808  -9.834  -5.075 1.00 . A A . 156 LYS H    1 1 
       20 48395 1 1 156 LYS HA   H  25.145  -8.190  -3.146 1.00 . A A . 156 LYS HA   1 1 
       20 48396 1 1 156 LYS HB2  H  25.076  -6.771  -5.186 1.00 . A A . 156 LYS HB2  1 1 
       20 48397 1 1 156 LYS HB3  H  23.350  -7.055  -5.325 1.00 . A A . 156 LYS HB3  1 1 
       20 48398 1 1 156 LYS HD2  H  25.026  -6.371  -2.078 1.00 . A A . 156 LYS HD2  1 1 
       20 48399 1 1 156 LYS HD3  H  25.939  -5.393  -3.227 1.00 . A A . 156 LYS HD3  1 1 
       20 48400 1 1 156 LYS HE2  H  24.754  -3.412  -2.521 1.00 . A A . 156 LYS HE2  1 1 
       20 48401 1 1 156 LYS HE3  H  23.739  -4.364  -1.440 1.00 . A A . 156 LYS HE3  1 1 
       20 48402 1 1 156 LYS HG2  H  23.859  -4.837  -4.403 1.00 . A A . 156 LYS HG2  1 1 
       20 48403 1 1 156 LYS HG3  H  22.954  -5.832  -3.264 1.00 . A A . 156 LYS HG3  1 1 
       20 48404 1 1 156 LYS HZ1  H  25.531  -3.285  -0.241 1.00 . A A . 156 LYS HZ1  1 1 
       20 48405 1 1 156 LYS HZ2  H  26.683  -4.045  -1.202 1.00 . A A . 156 LYS HZ2  1 1 
       20 48406 1 1 156 LYS HZ3  H  25.696  -4.955  -0.185 1.00 . A A . 156 LYS HZ3  1 1 
       20 48407 1 1 156 LYS N    N  24.584  -9.372  -4.693 1.00 . A A . 156 LYS N    1 1 
       20 48408 1 1 156 LYS NZ   N  25.723  -4.126  -0.816 1.00 . A A . 156 LYS NZ   1 1 
       20 48409 1 1 156 LYS O    O  21.949  -8.238  -3.424 1.00 . A A . 156 LYS O    1 1 
       20 48410 1 1 157 PRO C    C  21.672  -8.816  -0.134 1.00 . A A . 157 PRO C    1 1 
       20 48411 1 1 157 PRO CA   C  22.111  -9.840  -1.171 1.00 . A A . 157 PRO CA   1 1 
       20 48412 1 1 157 PRO CB   C  22.657 -11.111  -0.481 1.00 . A A . 157 PRO CB   1 1 
       20 48413 1 1 157 PRO CD   C  24.489  -9.890  -1.462 1.00 . A A . 157 PRO CD   1 1 
       20 48414 1 1 157 PRO CG   C  24.104 -11.214  -0.878 1.00 . A A . 157 PRO CG   1 1 
       20 48415 1 1 157 PRO HA   H  21.269 -10.111  -1.790 1.00 . A A . 157 PRO HA   1 1 
       20 48416 1 1 157 PRO HB2  H  22.561 -10.996   0.588 1.00 . A A . 157 PRO HB2  1 1 
       20 48417 1 1 157 PRO HB3  H  22.096 -11.974  -0.807 1.00 . A A . 157 PRO HB3  1 1 
       20 48418 1 1 157 PRO HD2  H  24.880  -9.232  -0.702 1.00 . A A . 157 PRO HD2  1 1 
       20 48419 1 1 157 PRO HD3  H  25.200 -10.023  -2.264 1.00 . A A . 157 PRO HD3  1 1 
       20 48420 1 1 157 PRO HG2  H  24.709 -11.425  -0.010 1.00 . A A . 157 PRO HG2  1 1 
       20 48421 1 1 157 PRO HG3  H  24.223 -11.998  -1.613 1.00 . A A . 157 PRO HG3  1 1 
       20 48422 1 1 157 PRO N    N  23.218  -9.381  -1.974 1.00 . A A . 157 PRO N    1 1 
       20 48423 1 1 157 PRO O    O  22.507  -8.163   0.521 1.00 . A A . 157 PRO O    1 1 
       20 48424 1 1 158 GLN C    C  18.509  -8.384   1.522 1.00 . A A . 158 GLN C    1 1 
       20 48425 1 1 158 GLN CA   C  19.794  -7.787   0.983 1.00 . A A . 158 GLN CA   1 1 
       20 48426 1 1 158 GLN CB   C  19.629  -6.347   0.394 1.00 . A A . 158 GLN CB   1 1 
       20 48427 1 1 158 GLN CD   C  17.370  -6.451  -0.890 1.00 . A A . 158 GLN CD   1 1 
       20 48428 1 1 158 GLN CG   C  18.879  -6.232  -0.951 1.00 . A A . 158 GLN CG   1 1 
       20 48429 1 1 158 GLN H    H  19.774  -9.231  -0.525 1.00 . A A . 158 GLN H    1 1 
       20 48430 1 1 158 GLN HA   H  20.489  -7.748   1.810 1.00 . A A . 158 GLN HA   1 1 
       20 48431 1 1 158 GLN HB2  H  19.098  -5.744   1.113 1.00 . A A . 158 GLN HB2  1 1 
       20 48432 1 1 158 GLN HB3  H  20.615  -5.924   0.267 1.00 . A A . 158 GLN HB3  1 1 
       20 48433 1 1 158 GLN HE21 H  17.242  -5.606   0.905 1.00 . A A . 158 GLN HE21 1 1 
       20 48434 1 1 158 GLN HE22 H  15.767  -6.154   0.227 1.00 . A A . 158 GLN HE22 1 1 
       20 48435 1 1 158 GLN HG2  H  19.049  -5.245  -1.353 1.00 . A A . 158 GLN HG2  1 1 
       20 48436 1 1 158 GLN HG3  H  19.305  -6.956  -1.631 1.00 . A A . 158 GLN HG3  1 1 
       20 48437 1 1 158 GLN N    N  20.382  -8.686   0.021 1.00 . A A . 158 GLN N    1 1 
       20 48438 1 1 158 GLN NE2  N  16.740  -6.038   0.180 1.00 . A A . 158 GLN NE2  1 1 
       20 48439 1 1 158 GLN O    O  17.867  -9.189   0.841 1.00 . A A . 158 GLN O    1 1 
       20 48440 1 1 158 GLN OE1  O  16.771  -6.947  -1.845 1.00 . A A . 158 GLN OE1  1 1 
    stop_

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